data_9E5G
# 
_entry.id   9E5G 
# 
_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   9E5G         pdb_00009e5g 10.2210/pdb9e5g/pdb 
WWPDB D_1000289478 ?            ?                   
EMDB  EMD-47526    ?            ?                   
# 
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 2025-02-19 ? 
2  'EM metadata'     1 0 2025-02-19 ? 
3  'Additional map'  1 0 2025-02-19 ? 
4  FSC               1 0 2025-02-19 ? 
5  'Half map'        1 0 2025-02-19 1 
6  'Half map'        1 0 2025-02-19 2 
7  Image             1 0 2025-02-19 ? 
8  'Primary map'     1 0 2025-02-19 ? 
9  'Structure model' 1 1 2025-02-26 ? 
10 'EM metadata'     1 1 2025-02-26 ? 
11 'Structure model' 1 2 2025-03-05 ? 
12 'EM metadata'     1 2 2025-03-05 ? 
13 'Structure model' 1 3 2025-05-21 ? 
14 'EM metadata'     1 3 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1  9  'Structure model' 'Data collection'      
2  9  'Structure model' 'Database references'  
3  10 'EM metadata'     'Database references'  
4  10 'EM metadata'     'Experimental summary' 
5  11 'Structure model' 'Data collection'      
6  11 'Structure model' 'Database references'  
7  12 'EM metadata'     'Database references'  
8  12 'EM metadata'     'Experimental summary' 
9  13 'Structure model' 'Data collection'      
10 14 'EM metadata'     'Data processing'      
11 14 'EM metadata'     'Experimental summary' 
# 
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  9  'Structure model' citation    
2  9  'Structure model' em_admin    
3  10 'EM metadata'     citation    
4  10 'EM metadata'     em_admin    
5  11 'Structure model' citation    
6  11 'Structure model' em_admin    
7  12 'EM metadata'     citation    
8  12 'EM metadata'     em_admin    
9  13 'Structure model' em_admin    
10 13 'Structure model' em_software 
11 14 'EM metadata'     em_admin    
12 14 'EM metadata'     em_software 
# 
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  9  'Structure model' '_citation.page_last'               
2  9  'Structure model' '_citation.pdbx_database_id_PubMed' 
3  9  'Structure model' '_citation.title'                   
4  9  'Structure model' '_em_admin.last_update'             
5  10 'EM metadata'     '_citation.page_last'               
6  10 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
7  10 'EM metadata'     '_citation.title'                   
8  10 'EM metadata'     '_em_admin.last_update'             
9  11 'Structure model' '_citation.journal_volume'          
10 11 'Structure model' '_em_admin.last_update'             
11 12 'EM metadata'     '_citation.journal_volume'          
12 12 'EM metadata'     '_em_admin.last_update'             
13 13 'Structure model' '_em_admin.last_update'             
14 13 'Structure model' '_em_software.name'                 
15 14 'EM metadata'     '_em_admin.last_update'             
16 14 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9E5G 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of Burkholderia cenocepacia orotate phosphoribosyltransferase' 
_pdbx_database_related.db_id          EMD-47526 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jfrench@umn.edu 
_pdbx_contact_author.name_first         Jarrod 
_pdbx_contact_author.name_last          French 
_pdbx_contact_author.name_mi            B 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6762-1309 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sharma, N.'   1 0000-0003-4053-2186 
'French, J.B.' 2 0000-0002-6762-1309 
# 
_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            Arch.Biochem.Biophys. 
_citation.journal_id_ASTM           ABBIA4 
_citation.journal_id_CSD            0158 
_citation.journal_id_ISSN           1096-0384 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            766 
_citation.language                  ? 
_citation.page_first                110332 
_citation.page_last                 110332 
_citation.title                     
;Structural and kinetic analysis of distinct active and inactive states of Burkholderia cenocepacia orotate phosphoribosyltransferase.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.abb.2025.110332 
_citation.pdbx_database_id_PubMed   39938730 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sharma, N.'       1  ? 
primary 'Turlington, Z.R.' 2  ? 
primary 'Zupko, S.P.'      3  ? 
primary 'Catoggio, M.N.'   4  ? 
primary 'Lukacs, C.M.'     5  ? 
primary 'Serbzhinskiy, D.' 6  ? 
primary 'Abendroth, J.'    7  ? 
primary 'Edwards, T.E.'    8  ? 
primary 'Lorimer, D.D.'    9  ? 
primary 'Barrera, G.'      10 ? 
primary 'Willis, S.'       11 ? 
primary 'Beyer, O.'        12 ? 
primary 'Toay, S.'         13 ? 
primary 'Da Li, T.'        14 ? 
primary 'Torelli, A.T.'    15 ? 
primary 'Hicks, K.A.'      16 ? 
primary 'French, J.B.'     17 ? 
# 
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 'Orotate phosphoribosyltransferase' 26561.299 6  2.4.2.10 ? ? ? 
2 non-polymer syn 'ACETATE ION'                       59.044    6  ?        ? ? ? 
3 water       nat water                               18.015    69 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        OPRT,OPRTase 
# 
_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       
;MAHHHHHHMTGYDRQSISDTTAKILLEVQAVHFNAEKPFIFTSGWASPVYIDCRKLISYPRVRRALMEMAETTITRDIGF
EQIDAVAGGETAGIPFAAWIADRMMVPMQYVRKKPKGFGRNAQIEGHLEEGSRVLLVEDLTTDSRSKINFVNALRTAGAT
VNHCFVLFHYNIFKESVSVLKDIDVDLHALATWWDVLRVAKASGYFETKTLDEVEKFLHAPAEWSAAHGGATAPKE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAHHHHHHMTGYDRQSISDTTAKILLEVQAVHFNAEKPFIFTSGWASPVYIDCRKLISYPRVRRALMEMAETTITRDIGF
EQIDAVAGGETAGIPFAAWIADRMMVPMQYVRKKPKGFGRNAQIEGHLEEGSRVLLVEDLTTDSRSKINFVNALRTAGAT
VNHCFVLFHYNIFKESVSVLKDIDVDLHALATWWDVLRVAKASGYFETKTLDEVEKFLHAPAEWSAAHGGATAPKE
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ACETATE ION' ACT 
3 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   MET n 
1 10  THR n 
1 11  GLY n 
1 12  TYR n 
1 13  ASP n 
1 14  ARG n 
1 15  GLN n 
1 16  SER n 
1 17  ILE n 
1 18  SER n 
1 19  ASP n 
1 20  THR n 
1 21  THR n 
1 22  ALA n 
1 23  LYS n 
1 24  ILE n 
1 25  LEU n 
1 26  LEU n 
1 27  GLU n 
1 28  VAL n 
1 29  GLN n 
1 30  ALA n 
1 31  VAL n 
1 32  HIS n 
1 33  PHE n 
1 34  ASN n 
1 35  ALA n 
1 36  GLU n 
1 37  LYS n 
1 38  PRO n 
1 39  PHE n 
1 40  ILE n 
1 41  PHE n 
1 42  THR n 
1 43  SER n 
1 44  GLY n 
1 45  TRP n 
1 46  ALA n 
1 47  SER n 
1 48  PRO n 
1 49  VAL n 
1 50  TYR n 
1 51  ILE n 
1 52  ASP n 
1 53  CYS n 
1 54  ARG n 
1 55  LYS n 
1 56  LEU n 
1 57  ILE n 
1 58  SER n 
1 59  TYR n 
1 60  PRO n 
1 61  ARG n 
1 62  VAL n 
1 63  ARG n 
1 64  ARG n 
1 65  ALA n 
1 66  LEU n 
1 67  MET n 
1 68  GLU n 
1 69  MET n 
1 70  ALA n 
1 71  GLU n 
1 72  THR n 
1 73  THR n 
1 74  ILE n 
1 75  THR n 
1 76  ARG n 
1 77  ASP n 
1 78  ILE n 
1 79  GLY n 
1 80  PHE n 
1 81  GLU n 
1 82  GLN n 
1 83  ILE n 
1 84  ASP n 
1 85  ALA n 
1 86  VAL n 
1 87  ALA n 
1 88  GLY n 
1 89  GLY n 
1 90  GLU n 
1 91  THR n 
1 92  ALA n 
1 93  GLY n 
1 94  ILE n 
1 95  PRO n 
1 96  PHE n 
1 97  ALA n 
1 98  ALA n 
1 99  TRP n 
1 100 ILE n 
1 101 ALA n 
1 102 ASP n 
1 103 ARG n 
1 104 MET n 
1 105 MET n 
1 106 VAL n 
1 107 PRO n 
1 108 MET n 
1 109 GLN n 
1 110 TYR n 
1 111 VAL n 
1 112 ARG n 
1 113 LYS n 
1 114 LYS n 
1 115 PRO n 
1 116 LYS n 
1 117 GLY n 
1 118 PHE n 
1 119 GLY n 
1 120 ARG n 
1 121 ASN n 
1 122 ALA n 
1 123 GLN n 
1 124 ILE n 
1 125 GLU n 
1 126 GLY n 
1 127 HIS n 
1 128 LEU n 
1 129 GLU n 
1 130 GLU n 
1 131 GLY n 
1 132 SER n 
1 133 ARG n 
1 134 VAL n 
1 135 LEU n 
1 136 LEU n 
1 137 VAL n 
1 138 GLU n 
1 139 ASP n 
1 140 LEU n 
1 141 THR n 
1 142 THR n 
1 143 ASP n 
1 144 SER n 
1 145 ARG n 
1 146 SER n 
1 147 LYS n 
1 148 ILE n 
1 149 ASN n 
1 150 PHE n 
1 151 VAL n 
1 152 ASN n 
1 153 ALA n 
1 154 LEU n 
1 155 ARG n 
1 156 THR n 
1 157 ALA n 
1 158 GLY n 
1 159 ALA n 
1 160 THR n 
1 161 VAL n 
1 162 ASN n 
1 163 HIS n 
1 164 CYS n 
1 165 PHE n 
1 166 VAL n 
1 167 LEU n 
1 168 PHE n 
1 169 HIS n 
1 170 TYR n 
1 171 ASN n 
1 172 ILE n 
1 173 PHE n 
1 174 LYS n 
1 175 GLU n 
1 176 SER n 
1 177 VAL n 
1 178 SER n 
1 179 VAL n 
1 180 LEU n 
1 181 LYS n 
1 182 ASP n 
1 183 ILE n 
1 184 ASP n 
1 185 VAL n 
1 186 ASP n 
1 187 LEU n 
1 188 HIS n 
1 189 ALA n 
1 190 LEU n 
1 191 ALA n 
1 192 THR n 
1 193 TRP n 
1 194 TRP n 
1 195 ASP n 
1 196 VAL n 
1 197 LEU n 
1 198 ARG n 
1 199 VAL n 
1 200 ALA n 
1 201 LYS n 
1 202 ALA n 
1 203 SER n 
1 204 GLY n 
1 205 TYR n 
1 206 PHE n 
1 207 GLU n 
1 208 THR n 
1 209 LYS n 
1 210 THR n 
1 211 LEU n 
1 212 ASP n 
1 213 GLU n 
1 214 VAL n 
1 215 GLU n 
1 216 LYS n 
1 217 PHE n 
1 218 LEU n 
1 219 HIS n 
1 220 ALA n 
1 221 PRO n 
1 222 ALA n 
1 223 GLU n 
1 224 TRP n 
1 225 SER n 
1 226 ALA n 
1 227 ALA n 
1 228 HIS n 
1 229 GLY n 
1 230 GLY n 
1 231 ALA n 
1 232 THR n 
1 233 ALA n 
1 234 PRO n 
1 235 LYS n 
1 236 GLU 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                   236 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'pyrE, A8E72_00610, BJL96_16755, DT99_13515, UE97_16305' 
_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      'Burkholderia cenocepacia J2315' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     216591 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ACT non-polymer         . 'ACETATE ION'   ? 'C2 H3 O2 -1'    59.044  
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -7  ?   ?   ?   A . n 
A 1 2   ALA 2   -6  ?   ?   ?   A . n 
A 1 3   HIS 3   -5  ?   ?   ?   A . n 
A 1 4   HIS 4   -4  ?   ?   ?   A . n 
A 1 5   HIS 5   -3  ?   ?   ?   A . n 
A 1 6   HIS 6   -2  ?   ?   ?   A . n 
A 1 7   HIS 7   -1  ?   ?   ?   A . n 
A 1 8   HIS 8   0   ?   ?   ?   A . n 
A 1 9   MET 9   1   ?   ?   ?   A . n 
A 1 10  THR 10  2   2   THR THR A . n 
A 1 11  GLY 11  3   3   GLY GLY A . n 
A 1 12  TYR 12  4   4   TYR TYR A . n 
A 1 13  ASP 13  5   5   ASP ASP A . n 
A 1 14  ARG 14  6   6   ARG ARG A . n 
A 1 15  GLN 15  7   7   GLN GLN A . n 
A 1 16  SER 16  8   8   SER SER A . n 
A 1 17  ILE 17  9   9   ILE ILE A . n 
A 1 18  SER 18  10  10  SER SER A . n 
A 1 19  ASP 19  11  11  ASP ASP A . n 
A 1 20  THR 20  12  12  THR THR A . n 
A 1 21  THR 21  13  13  THR THR A . n 
A 1 22  ALA 22  14  14  ALA ALA A . n 
A 1 23  LYS 23  15  15  LYS LYS A . n 
A 1 24  ILE 24  16  16  ILE ILE A . n 
A 1 25  LEU 25  17  17  LEU LEU A . n 
A 1 26  LEU 26  18  18  LEU LEU A . n 
A 1 27  GLU 27  19  19  GLU GLU A . n 
A 1 28  VAL 28  20  20  VAL VAL A . n 
A 1 29  GLN 29  21  21  GLN GLN A . n 
A 1 30  ALA 30  22  22  ALA ALA A . n 
A 1 31  VAL 31  23  23  VAL VAL A . n 
A 1 32  HIS 32  24  24  HIS HIS A . n 
A 1 33  PHE 33  25  25  PHE PHE A . n 
A 1 34  ASN 34  26  26  ASN ASN A . n 
A 1 35  ALA 35  27  27  ALA ALA A . n 
A 1 36  GLU 36  28  28  GLU GLU A . n 
A 1 37  LYS 37  29  29  LYS LYS A . n 
A 1 38  PRO 38  30  30  PRO PRO A . n 
A 1 39  PHE 39  31  31  PHE PHE A . n 
A 1 40  ILE 40  32  32  ILE ILE A . n 
A 1 41  PHE 41  33  33  PHE PHE A . n 
A 1 42  THR 42  34  ?   ?   ?   A . n 
A 1 43  SER 43  35  35  SER SER A . n 
A 1 44  GLY 44  36  36  GLY GLY A . n 
A 1 45  TRP 45  37  37  TRP TRP A . n 
A 1 46  ALA 46  38  38  ALA ALA A . n 
A 1 47  SER 47  39  39  SER SER A . n 
A 1 48  PRO 48  40  40  PRO PRO A . n 
A 1 49  VAL 49  41  41  VAL VAL A . n 
A 1 50  TYR 50  42  42  TYR TYR A . n 
A 1 51  ILE 51  43  43  ILE ILE A . n 
A 1 52  ASP 52  44  44  ASP ASP A . n 
A 1 53  CYS 53  45  45  CYS CYS A . n 
A 1 54  ARG 54  46  46  ARG ARG A . n 
A 1 55  LYS 55  47  47  LYS LYS A . n 
A 1 56  LEU 56  48  48  LEU LEU A . n 
A 1 57  ILE 57  49  49  ILE ILE A . n 
A 1 58  SER 58  50  50  SER SER A . n 
A 1 59  TYR 59  51  51  TYR TYR A . n 
A 1 60  PRO 60  52  52  PRO PRO A . n 
A 1 61  ARG 61  53  53  ARG ARG A . n 
A 1 62  VAL 62  54  54  VAL VAL A . n 
A 1 63  ARG 63  55  55  ARG ARG A . n 
A 1 64  ARG 64  56  56  ARG ARG A . n 
A 1 65  ALA 65  57  57  ALA ALA A . n 
A 1 66  LEU 66  58  58  LEU LEU A . n 
A 1 67  MET 67  59  59  MET MET A . n 
A 1 68  GLU 68  60  60  GLU GLU A . n 
A 1 69  MET 69  61  61  MET MET A . n 
A 1 70  ALA 70  62  62  ALA ALA A . n 
A 1 71  GLU 71  63  63  GLU GLU A . n 
A 1 72  THR 72  64  64  THR THR A . n 
A 1 73  THR 73  65  65  THR THR A . n 
A 1 74  ILE 74  66  66  ILE ILE A . n 
A 1 75  THR 75  67  67  THR THR A . n 
A 1 76  ARG 76  68  68  ARG ARG A . n 
A 1 77  ASP 77  69  69  ASP ASP A . n 
A 1 78  ILE 78  70  70  ILE ILE A . n 
A 1 79  GLY 79  71  71  GLY GLY A . n 
A 1 80  PHE 80  72  72  PHE PHE A . n 
A 1 81  GLU 81  73  73  GLU GLU A . n 
A 1 82  GLN 82  74  74  GLN GLN A . n 
A 1 83  ILE 83  75  75  ILE ILE A . n 
A 1 84  ASP 84  76  76  ASP ASP A . n 
A 1 85  ALA 85  77  77  ALA ALA A . n 
A 1 86  VAL 86  78  78  VAL VAL A . n 
A 1 87  ALA 87  79  79  ALA ALA A . n 
A 1 88  GLY 88  80  80  GLY GLY A . n 
A 1 89  GLY 89  81  81  GLY GLY A . n 
A 1 90  GLU 90  82  82  GLU GLU A . n 
A 1 91  THR 91  83  83  THR THR A . n 
A 1 92  ALA 92  84  84  ALA ALA A . n 
A 1 93  GLY 93  85  85  GLY GLY A . n 
A 1 94  ILE 94  86  86  ILE ILE A . n 
A 1 95  PRO 95  87  87  PRO PRO A . n 
A 1 96  PHE 96  88  88  PHE PHE A . n 
A 1 97  ALA 97  89  89  ALA ALA A . n 
A 1 98  ALA 98  90  90  ALA ALA A . n 
A 1 99  TRP 99  91  91  TRP TRP A . n 
A 1 100 ILE 100 92  92  ILE ILE A . n 
A 1 101 ALA 101 93  93  ALA ALA A . n 
A 1 102 ASP 102 94  94  ASP ASP A . n 
A 1 103 ARG 103 95  95  ARG ARG A . n 
A 1 104 MET 104 96  96  MET MET A . n 
A 1 105 MET 105 97  97  MET MET A . n 
A 1 106 VAL 106 98  98  VAL VAL A . n 
A 1 107 PRO 107 99  99  PRO PRO A . n 
A 1 108 MET 108 100 100 MET MET A . n 
A 1 109 GLN 109 101 101 GLN GLN A . n 
A 1 110 TYR 110 102 102 TYR TYR A . n 
A 1 111 VAL 111 103 103 VAL VAL A . n 
A 1 112 ARG 112 104 104 ARG ARG A . n 
A 1 113 LYS 113 105 105 LYS LYS A . n 
A 1 114 LYS 114 106 106 LYS LYS A . n 
A 1 115 PRO 115 107 107 PRO PRO A . n 
A 1 116 LYS 116 108 108 LYS LYS A . n 
A 1 117 GLY 117 109 109 GLY GLY A . n 
A 1 118 PHE 118 110 110 PHE PHE A . n 
A 1 119 GLY 119 111 111 GLY GLY A . n 
A 1 120 ARG 120 112 112 ARG ARG A . n 
A 1 121 ASN 121 113 113 ASN ASN A . n 
A 1 122 ALA 122 114 114 ALA ALA A . n 
A 1 123 GLN 123 115 115 GLN GLN A . n 
A 1 124 ILE 124 116 116 ILE ILE A . n 
A 1 125 GLU 125 117 117 GLU GLU A . n 
A 1 126 GLY 126 118 118 GLY GLY A . n 
A 1 127 HIS 127 119 119 HIS HIS A . n 
A 1 128 LEU 128 120 120 LEU LEU A . n 
A 1 129 GLU 129 121 121 GLU GLU A . n 
A 1 130 GLU 130 122 122 GLU GLU A . n 
A 1 131 GLY 131 123 123 GLY GLY A . n 
A 1 132 SER 132 124 124 SER SER A . n 
A 1 133 ARG 133 125 125 ARG ARG A . n 
A 1 134 VAL 134 126 126 VAL VAL A . n 
A 1 135 LEU 135 127 127 LEU LEU A . n 
A 1 136 LEU 136 128 128 LEU LEU A . n 
A 1 137 VAL 137 129 129 VAL VAL A . n 
A 1 138 GLU 138 130 130 GLU GLU A . n 
A 1 139 ASP 139 131 131 ASP ASP A . n 
A 1 140 LEU 140 132 132 LEU LEU A . n 
A 1 141 THR 141 133 133 THR THR A . n 
A 1 142 THR 142 134 134 THR THR A . n 
A 1 143 ASP 143 135 135 ASP ASP A . n 
A 1 144 SER 144 136 136 SER SER A . n 
A 1 145 ARG 145 137 137 ARG ARG A . n 
A 1 146 SER 146 138 138 SER SER A . n 
A 1 147 LYS 147 139 139 LYS LYS A . n 
A 1 148 ILE 148 140 140 ILE ILE A . n 
A 1 149 ASN 149 141 141 ASN ASN A . n 
A 1 150 PHE 150 142 142 PHE PHE A . n 
A 1 151 VAL 151 143 143 VAL VAL A . n 
A 1 152 ASN 152 144 144 ASN ASN A . n 
A 1 153 ALA 153 145 145 ALA ALA A . n 
A 1 154 LEU 154 146 146 LEU LEU A . n 
A 1 155 ARG 155 147 147 ARG ARG A . n 
A 1 156 THR 156 148 148 THR THR A . n 
A 1 157 ALA 157 149 149 ALA ALA A . n 
A 1 158 GLY 158 150 150 GLY GLY A . n 
A 1 159 ALA 159 151 151 ALA ALA A . n 
A 1 160 THR 160 152 152 THR THR A . n 
A 1 161 VAL 161 153 153 VAL VAL A . n 
A 1 162 ASN 162 154 154 ASN ASN A . n 
A 1 163 HIS 163 155 155 HIS HIS A . n 
A 1 164 CYS 164 156 156 CYS CYS A . n 
A 1 165 PHE 165 157 157 PHE PHE A . n 
A 1 166 VAL 166 158 158 VAL VAL A . n 
A 1 167 LEU 167 159 159 LEU LEU A . n 
A 1 168 PHE 168 160 160 PHE PHE A . n 
A 1 169 HIS 169 161 161 HIS HIS A . n 
A 1 170 TYR 170 162 162 TYR TYR A . n 
A 1 171 ASN 171 163 163 ASN ASN A . n 
A 1 172 ILE 172 164 164 ILE ILE A . n 
A 1 173 PHE 173 165 165 PHE PHE A . n 
A 1 174 LYS 174 166 166 LYS LYS A . n 
A 1 175 GLU 175 167 167 GLU GLU A . n 
A 1 176 SER 176 168 168 SER SER A . n 
A 1 177 VAL 177 169 169 VAL VAL A . n 
A 1 178 SER 178 170 170 SER SER A . n 
A 1 179 VAL 179 171 171 VAL VAL A . n 
A 1 180 LEU 180 172 172 LEU LEU A . n 
A 1 181 LYS 181 173 173 LYS LYS A . n 
A 1 182 ASP 182 174 174 ASP ASP A . n 
A 1 183 ILE 183 175 175 ILE ILE A . n 
A 1 184 ASP 184 176 176 ASP ASP A . n 
A 1 185 VAL 185 177 177 VAL VAL A . n 
A 1 186 ASP 186 178 178 ASP ASP A . n 
A 1 187 LEU 187 179 179 LEU LEU A . n 
A 1 188 HIS 188 180 180 HIS HIS A . n 
A 1 189 ALA 189 181 181 ALA ALA A . n 
A 1 190 LEU 190 182 182 LEU LEU A . n 
A 1 191 ALA 191 183 183 ALA ALA A . n 
A 1 192 THR 192 184 184 THR THR A . n 
A 1 193 TRP 193 185 185 TRP TRP A . n 
A 1 194 TRP 194 186 186 TRP TRP A . n 
A 1 195 ASP 195 187 187 ASP ASP A . n 
A 1 196 VAL 196 188 188 VAL VAL A . n 
A 1 197 LEU 197 189 189 LEU LEU A . n 
A 1 198 ARG 198 190 190 ARG ARG A . n 
A 1 199 VAL 199 191 191 VAL VAL A . n 
A 1 200 ALA 200 192 192 ALA ALA A . n 
A 1 201 LYS 201 193 193 LYS LYS A . n 
A 1 202 ALA 202 194 194 ALA ALA A . n 
A 1 203 SER 203 195 195 SER SER A . n 
A 1 204 GLY 204 196 196 GLY GLY A . n 
A 1 205 TYR 205 197 197 TYR TYR A . n 
A 1 206 PHE 206 198 198 PHE PHE A . n 
A 1 207 GLU 207 199 199 GLU GLU A . n 
A 1 208 THR 208 200 200 THR THR A . n 
A 1 209 LYS 209 201 201 LYS LYS A . n 
A 1 210 THR 210 202 202 THR THR A . n 
A 1 211 LEU 211 203 203 LEU LEU A . n 
A 1 212 ASP 212 204 204 ASP ASP A . n 
A 1 213 GLU 213 205 205 GLU GLU A . n 
A 1 214 VAL 214 206 206 VAL VAL A . n 
A 1 215 GLU 215 207 207 GLU GLU A . n 
A 1 216 LYS 216 208 208 LYS LYS A . n 
A 1 217 PHE 217 209 209 PHE PHE A . n 
A 1 218 LEU 218 210 210 LEU LEU A . n 
A 1 219 HIS 219 211 211 HIS HIS A . n 
A 1 220 ALA 220 212 212 ALA ALA A . n 
A 1 221 PRO 221 213 213 PRO PRO A . n 
A 1 222 ALA 222 214 214 ALA ALA A . n 
A 1 223 GLU 223 215 215 GLU GLU A . n 
A 1 224 TRP 224 216 216 TRP TRP A . n 
A 1 225 SER 225 217 217 SER SER A . n 
A 1 226 ALA 226 218 218 ALA ALA A . n 
A 1 227 ALA 227 219 219 ALA ALA A . n 
A 1 228 HIS 228 220 220 HIS HIS A . n 
A 1 229 GLY 229 221 221 GLY GLY A . n 
A 1 230 GLY 230 222 222 GLY GLY A . n 
A 1 231 ALA 231 223 ?   ?   ?   A . n 
A 1 232 THR 232 224 ?   ?   ?   A . n 
A 1 233 ALA 233 225 ?   ?   ?   A . n 
A 1 234 PRO 234 226 ?   ?   ?   A . n 
A 1 235 LYS 235 227 ?   ?   ?   A . n 
A 1 236 GLU 236 228 ?   ?   ?   A . n 
B 1 1   MET 1   -7  ?   ?   ?   B . n 
B 1 2   ALA 2   -6  ?   ?   ?   B . n 
B 1 3   HIS 3   -5  ?   ?   ?   B . n 
B 1 4   HIS 4   -4  ?   ?   ?   B . n 
B 1 5   HIS 5   -3  ?   ?   ?   B . n 
B 1 6   HIS 6   -2  ?   ?   ?   B . n 
B 1 7   HIS 7   -1  ?   ?   ?   B . n 
B 1 8   HIS 8   0   ?   ?   ?   B . n 
B 1 9   MET 9   1   ?   ?   ?   B . n 
B 1 10  THR 10  2   2   THR THR B . n 
B 1 11  GLY 11  3   3   GLY GLY B . n 
B 1 12  TYR 12  4   4   TYR TYR B . n 
B 1 13  ASP 13  5   5   ASP ASP B . n 
B 1 14  ARG 14  6   6   ARG ARG B . n 
B 1 15  GLN 15  7   7   GLN GLN B . n 
B 1 16  SER 16  8   8   SER SER B . n 
B 1 17  ILE 17  9   9   ILE ILE B . n 
B 1 18  SER 18  10  10  SER SER B . n 
B 1 19  ASP 19  11  11  ASP ASP B . n 
B 1 20  THR 20  12  12  THR THR B . n 
B 1 21  THR 21  13  13  THR THR B . n 
B 1 22  ALA 22  14  14  ALA ALA B . n 
B 1 23  LYS 23  15  15  LYS LYS B . n 
B 1 24  ILE 24  16  16  ILE ILE B . n 
B 1 25  LEU 25  17  17  LEU LEU B . n 
B 1 26  LEU 26  18  18  LEU LEU B . n 
B 1 27  GLU 27  19  19  GLU GLU B . n 
B 1 28  VAL 28  20  20  VAL VAL B . n 
B 1 29  GLN 29  21  21  GLN GLN B . n 
B 1 30  ALA 30  22  22  ALA ALA B . n 
B 1 31  VAL 31  23  23  VAL VAL B . n 
B 1 32  HIS 32  24  24  HIS HIS B . n 
B 1 33  PHE 33  25  25  PHE PHE B . n 
B 1 34  ASN 34  26  26  ASN ASN B . n 
B 1 35  ALA 35  27  27  ALA ALA B . n 
B 1 36  GLU 36  28  28  GLU GLU B . n 
B 1 37  LYS 37  29  29  LYS LYS B . n 
B 1 38  PRO 38  30  30  PRO PRO B . n 
B 1 39  PHE 39  31  31  PHE PHE B . n 
B 1 40  ILE 40  32  32  ILE ILE B . n 
B 1 41  PHE 41  33  ?   ?   ?   B . n 
B 1 42  THR 42  34  ?   ?   ?   B . n 
B 1 43  SER 43  35  35  SER SER B . n 
B 1 44  GLY 44  36  36  GLY GLY B . n 
B 1 45  TRP 45  37  37  TRP TRP B . n 
B 1 46  ALA 46  38  38  ALA ALA B . n 
B 1 47  SER 47  39  39  SER SER B . n 
B 1 48  PRO 48  40  40  PRO PRO B . n 
B 1 49  VAL 49  41  41  VAL VAL B . n 
B 1 50  TYR 50  42  42  TYR TYR B . n 
B 1 51  ILE 51  43  43  ILE ILE B . n 
B 1 52  ASP 52  44  44  ASP ASP B . n 
B 1 53  CYS 53  45  45  CYS CYS B . n 
B 1 54  ARG 54  46  46  ARG ARG B . n 
B 1 55  LYS 55  47  47  LYS LYS B . n 
B 1 56  LEU 56  48  48  LEU LEU B . n 
B 1 57  ILE 57  49  49  ILE ILE B . n 
B 1 58  SER 58  50  50  SER SER B . n 
B 1 59  TYR 59  51  51  TYR TYR B . n 
B 1 60  PRO 60  52  52  PRO PRO B . n 
B 1 61  ARG 61  53  53  ARG ARG B . n 
B 1 62  VAL 62  54  54  VAL VAL B . n 
B 1 63  ARG 63  55  55  ARG ARG B . n 
B 1 64  ARG 64  56  56  ARG ARG B . n 
B 1 65  ALA 65  57  57  ALA ALA B . n 
B 1 66  LEU 66  58  58  LEU LEU B . n 
B 1 67  MET 67  59  59  MET MET B . n 
B 1 68  GLU 68  60  60  GLU GLU B . n 
B 1 69  MET 69  61  61  MET MET B . n 
B 1 70  ALA 70  62  62  ALA ALA B . n 
B 1 71  GLU 71  63  63  GLU GLU B . n 
B 1 72  THR 72  64  64  THR THR B . n 
B 1 73  THR 73  65  65  THR THR B . n 
B 1 74  ILE 74  66  66  ILE ILE B . n 
B 1 75  THR 75  67  67  THR THR B . n 
B 1 76  ARG 76  68  68  ARG ARG B . n 
B 1 77  ASP 77  69  69  ASP ASP B . n 
B 1 78  ILE 78  70  70  ILE ILE B . n 
B 1 79  GLY 79  71  71  GLY GLY B . n 
B 1 80  PHE 80  72  72  PHE PHE B . n 
B 1 81  GLU 81  73  73  GLU GLU B . n 
B 1 82  GLN 82  74  74  GLN GLN B . n 
B 1 83  ILE 83  75  75  ILE ILE B . n 
B 1 84  ASP 84  76  76  ASP ASP B . n 
B 1 85  ALA 85  77  77  ALA ALA B . n 
B 1 86  VAL 86  78  78  VAL VAL B . n 
B 1 87  ALA 87  79  79  ALA ALA B . n 
B 1 88  GLY 88  80  80  GLY GLY B . n 
B 1 89  GLY 89  81  81  GLY GLY B . n 
B 1 90  GLU 90  82  82  GLU GLU B . n 
B 1 91  THR 91  83  83  THR THR B . n 
B 1 92  ALA 92  84  84  ALA ALA B . n 
B 1 93  GLY 93  85  85  GLY GLY B . n 
B 1 94  ILE 94  86  86  ILE ILE B . n 
B 1 95  PRO 95  87  87  PRO PRO B . n 
B 1 96  PHE 96  88  88  PHE PHE B . n 
B 1 97  ALA 97  89  89  ALA ALA B . n 
B 1 98  ALA 98  90  90  ALA ALA B . n 
B 1 99  TRP 99  91  91  TRP TRP B . n 
B 1 100 ILE 100 92  92  ILE ILE B . n 
B 1 101 ALA 101 93  93  ALA ALA B . n 
B 1 102 ASP 102 94  94  ASP ASP B . n 
B 1 103 ARG 103 95  95  ARG ARG B . n 
B 1 104 MET 104 96  96  MET MET B . n 
B 1 105 MET 105 97  97  MET MET B . n 
B 1 106 VAL 106 98  98  VAL VAL B . n 
B 1 107 PRO 107 99  99  PRO PRO B . n 
B 1 108 MET 108 100 100 MET MET B . n 
B 1 109 GLN 109 101 101 GLN GLN B . n 
B 1 110 TYR 110 102 102 TYR TYR B . n 
B 1 111 VAL 111 103 103 VAL VAL B . n 
B 1 112 ARG 112 104 104 ARG ARG B . n 
B 1 113 LYS 113 105 105 LYS LYS B . n 
B 1 114 LYS 114 106 106 LYS LYS B . n 
B 1 115 PRO 115 107 107 PRO PRO B . n 
B 1 116 LYS 116 108 108 LYS LYS B . n 
B 1 117 GLY 117 109 109 GLY GLY B . n 
B 1 118 PHE 118 110 110 PHE PHE B . n 
B 1 119 GLY 119 111 111 GLY GLY B . n 
B 1 120 ARG 120 112 112 ARG ARG B . n 
B 1 121 ASN 121 113 113 ASN ASN B . n 
B 1 122 ALA 122 114 114 ALA ALA B . n 
B 1 123 GLN 123 115 115 GLN GLN B . n 
B 1 124 ILE 124 116 116 ILE ILE B . n 
B 1 125 GLU 125 117 117 GLU GLU B . n 
B 1 126 GLY 126 118 118 GLY GLY B . n 
B 1 127 HIS 127 119 119 HIS HIS B . n 
B 1 128 LEU 128 120 120 LEU LEU B . n 
B 1 129 GLU 129 121 121 GLU GLU B . n 
B 1 130 GLU 130 122 122 GLU GLU B . n 
B 1 131 GLY 131 123 123 GLY GLY B . n 
B 1 132 SER 132 124 124 SER SER B . n 
B 1 133 ARG 133 125 125 ARG ARG B . n 
B 1 134 VAL 134 126 126 VAL VAL B . n 
B 1 135 LEU 135 127 127 LEU LEU B . n 
B 1 136 LEU 136 128 128 LEU LEU B . n 
B 1 137 VAL 137 129 129 VAL VAL B . n 
B 1 138 GLU 138 130 130 GLU GLU B . n 
B 1 139 ASP 139 131 131 ASP ASP B . n 
B 1 140 LEU 140 132 132 LEU LEU B . n 
B 1 141 THR 141 133 133 THR THR B . n 
B 1 142 THR 142 134 134 THR THR B . n 
B 1 143 ASP 143 135 135 ASP ASP B . n 
B 1 144 SER 144 136 136 SER SER B . n 
B 1 145 ARG 145 137 137 ARG ARG B . n 
B 1 146 SER 146 138 138 SER SER B . n 
B 1 147 LYS 147 139 139 LYS LYS B . n 
B 1 148 ILE 148 140 140 ILE ILE B . n 
B 1 149 ASN 149 141 141 ASN ASN B . n 
B 1 150 PHE 150 142 142 PHE PHE B . n 
B 1 151 VAL 151 143 143 VAL VAL B . n 
B 1 152 ASN 152 144 144 ASN ASN B . n 
B 1 153 ALA 153 145 145 ALA ALA B . n 
B 1 154 LEU 154 146 146 LEU LEU B . n 
B 1 155 ARG 155 147 147 ARG ARG B . n 
B 1 156 THR 156 148 148 THR THR B . n 
B 1 157 ALA 157 149 149 ALA ALA B . n 
B 1 158 GLY 158 150 150 GLY GLY B . n 
B 1 159 ALA 159 151 151 ALA ALA B . n 
B 1 160 THR 160 152 152 THR THR B . n 
B 1 161 VAL 161 153 153 VAL VAL B . n 
B 1 162 ASN 162 154 154 ASN ASN B . n 
B 1 163 HIS 163 155 155 HIS HIS B . n 
B 1 164 CYS 164 156 156 CYS CYS B . n 
B 1 165 PHE 165 157 157 PHE PHE B . n 
B 1 166 VAL 166 158 158 VAL VAL B . n 
B 1 167 LEU 167 159 159 LEU LEU B . n 
B 1 168 PHE 168 160 160 PHE PHE B . n 
B 1 169 HIS 169 161 161 HIS HIS B . n 
B 1 170 TYR 170 162 162 TYR TYR B . n 
B 1 171 ASN 171 163 163 ASN ASN B . n 
B 1 172 ILE 172 164 164 ILE ILE B . n 
B 1 173 PHE 173 165 165 PHE PHE B . n 
B 1 174 LYS 174 166 166 LYS LYS B . n 
B 1 175 GLU 175 167 167 GLU GLU B . n 
B 1 176 SER 176 168 168 SER SER B . n 
B 1 177 VAL 177 169 169 VAL VAL B . n 
B 1 178 SER 178 170 170 SER SER B . n 
B 1 179 VAL 179 171 171 VAL VAL B . n 
B 1 180 LEU 180 172 172 LEU LEU B . n 
B 1 181 LYS 181 173 173 LYS LYS B . n 
B 1 182 ASP 182 174 174 ASP ASP B . n 
B 1 183 ILE 183 175 175 ILE ILE B . n 
B 1 184 ASP 184 176 176 ASP ASP B . n 
B 1 185 VAL 185 177 177 VAL VAL B . n 
B 1 186 ASP 186 178 178 ASP ASP B . n 
B 1 187 LEU 187 179 179 LEU LEU B . n 
B 1 188 HIS 188 180 180 HIS HIS B . n 
B 1 189 ALA 189 181 181 ALA ALA B . n 
B 1 190 LEU 190 182 182 LEU LEU B . n 
B 1 191 ALA 191 183 183 ALA ALA B . n 
B 1 192 THR 192 184 184 THR THR B . n 
B 1 193 TRP 193 185 185 TRP TRP B . n 
B 1 194 TRP 194 186 186 TRP TRP B . n 
B 1 195 ASP 195 187 187 ASP ASP B . n 
B 1 196 VAL 196 188 188 VAL VAL B . n 
B 1 197 LEU 197 189 189 LEU LEU B . n 
B 1 198 ARG 198 190 190 ARG ARG B . n 
B 1 199 VAL 199 191 191 VAL VAL B . n 
B 1 200 ALA 200 192 192 ALA ALA B . n 
B 1 201 LYS 201 193 193 LYS LYS B . n 
B 1 202 ALA 202 194 194 ALA ALA B . n 
B 1 203 SER 203 195 195 SER SER B . n 
B 1 204 GLY 204 196 196 GLY GLY B . n 
B 1 205 TYR 205 197 197 TYR TYR B . n 
B 1 206 PHE 206 198 198 PHE PHE B . n 
B 1 207 GLU 207 199 199 GLU GLU B . n 
B 1 208 THR 208 200 200 THR THR B . n 
B 1 209 LYS 209 201 201 LYS LYS B . n 
B 1 210 THR 210 202 202 THR THR B . n 
B 1 211 LEU 211 203 203 LEU LEU B . n 
B 1 212 ASP 212 204 204 ASP ASP B . n 
B 1 213 GLU 213 205 205 GLU GLU B . n 
B 1 214 VAL 214 206 206 VAL VAL B . n 
B 1 215 GLU 215 207 207 GLU GLU B . n 
B 1 216 LYS 216 208 208 LYS LYS B . n 
B 1 217 PHE 217 209 209 PHE PHE B . n 
B 1 218 LEU 218 210 210 LEU LEU B . n 
B 1 219 HIS 219 211 211 HIS HIS B . n 
B 1 220 ALA 220 212 212 ALA ALA B . n 
B 1 221 PRO 221 213 213 PRO PRO B . n 
B 1 222 ALA 222 214 214 ALA ALA B . n 
B 1 223 GLU 223 215 215 GLU GLU B . n 
B 1 224 TRP 224 216 216 TRP TRP B . n 
B 1 225 SER 225 217 217 SER SER B . n 
B 1 226 ALA 226 218 218 ALA ALA B . n 
B 1 227 ALA 227 219 219 ALA ALA B . n 
B 1 228 HIS 228 220 220 HIS HIS B . n 
B 1 229 GLY 229 221 221 GLY GLY B . n 
B 1 230 GLY 230 222 222 GLY GLY B . n 
B 1 231 ALA 231 223 ?   ?   ?   B . n 
B 1 232 THR 232 224 ?   ?   ?   B . n 
B 1 233 ALA 233 225 ?   ?   ?   B . n 
B 1 234 PRO 234 226 ?   ?   ?   B . n 
B 1 235 LYS 235 227 ?   ?   ?   B . n 
B 1 236 GLU 236 228 ?   ?   ?   B . n 
C 1 1   MET 1   -7  ?   ?   ?   C . n 
C 1 2   ALA 2   -6  ?   ?   ?   C . n 
C 1 3   HIS 3   -5  ?   ?   ?   C . n 
C 1 4   HIS 4   -4  ?   ?   ?   C . n 
C 1 5   HIS 5   -3  ?   ?   ?   C . n 
C 1 6   HIS 6   -2  ?   ?   ?   C . n 
C 1 7   HIS 7   -1  ?   ?   ?   C . n 
C 1 8   HIS 8   0   ?   ?   ?   C . n 
C 1 9   MET 9   1   ?   ?   ?   C . n 
C 1 10  THR 10  2   2   THR THR C . n 
C 1 11  GLY 11  3   3   GLY GLY C . n 
C 1 12  TYR 12  4   4   TYR TYR C . n 
C 1 13  ASP 13  5   5   ASP ASP C . n 
C 1 14  ARG 14  6   6   ARG ARG C . n 
C 1 15  GLN 15  7   7   GLN GLN C . n 
C 1 16  SER 16  8   8   SER SER C . n 
C 1 17  ILE 17  9   9   ILE ILE C . n 
C 1 18  SER 18  10  10  SER SER C . n 
C 1 19  ASP 19  11  11  ASP ASP C . n 
C 1 20  THR 20  12  12  THR THR C . n 
C 1 21  THR 21  13  13  THR THR C . n 
C 1 22  ALA 22  14  14  ALA ALA C . n 
C 1 23  LYS 23  15  15  LYS LYS C . n 
C 1 24  ILE 24  16  16  ILE ILE C . n 
C 1 25  LEU 25  17  17  LEU LEU C . n 
C 1 26  LEU 26  18  18  LEU LEU C . n 
C 1 27  GLU 27  19  19  GLU GLU C . n 
C 1 28  VAL 28  20  20  VAL VAL C . n 
C 1 29  GLN 29  21  21  GLN GLN C . n 
C 1 30  ALA 30  22  22  ALA ALA C . n 
C 1 31  VAL 31  23  23  VAL VAL C . n 
C 1 32  HIS 32  24  24  HIS HIS C . n 
C 1 33  PHE 33  25  25  PHE PHE C . n 
C 1 34  ASN 34  26  26  ASN ASN C . n 
C 1 35  ALA 35  27  27  ALA ALA C . n 
C 1 36  GLU 36  28  28  GLU GLU C . n 
C 1 37  LYS 37  29  29  LYS LYS C . n 
C 1 38  PRO 38  30  30  PRO PRO C . n 
C 1 39  PHE 39  31  31  PHE PHE C . n 
C 1 40  ILE 40  32  32  ILE ILE C . n 
C 1 41  PHE 41  33  ?   ?   ?   C . n 
C 1 42  THR 42  34  ?   ?   ?   C . n 
C 1 43  SER 43  35  35  SER SER C . n 
C 1 44  GLY 44  36  36  GLY GLY C . n 
C 1 45  TRP 45  37  37  TRP TRP C . n 
C 1 46  ALA 46  38  38  ALA ALA C . n 
C 1 47  SER 47  39  39  SER SER C . n 
C 1 48  PRO 48  40  40  PRO PRO C . n 
C 1 49  VAL 49  41  41  VAL VAL C . n 
C 1 50  TYR 50  42  42  TYR TYR C . n 
C 1 51  ILE 51  43  43  ILE ILE C . n 
C 1 52  ASP 52  44  44  ASP ASP C . n 
C 1 53  CYS 53  45  45  CYS CYS C . n 
C 1 54  ARG 54  46  46  ARG ARG C . n 
C 1 55  LYS 55  47  47  LYS LYS C . n 
C 1 56  LEU 56  48  48  LEU LEU C . n 
C 1 57  ILE 57  49  49  ILE ILE C . n 
C 1 58  SER 58  50  50  SER SER C . n 
C 1 59  TYR 59  51  51  TYR TYR C . n 
C 1 60  PRO 60  52  52  PRO PRO C . n 
C 1 61  ARG 61  53  53  ARG ARG C . n 
C 1 62  VAL 62  54  54  VAL VAL C . n 
C 1 63  ARG 63  55  55  ARG ARG C . n 
C 1 64  ARG 64  56  56  ARG ARG C . n 
C 1 65  ALA 65  57  57  ALA ALA C . n 
C 1 66  LEU 66  58  58  LEU LEU C . n 
C 1 67  MET 67  59  59  MET MET C . n 
C 1 68  GLU 68  60  60  GLU GLU C . n 
C 1 69  MET 69  61  61  MET MET C . n 
C 1 70  ALA 70  62  62  ALA ALA C . n 
C 1 71  GLU 71  63  63  GLU GLU C . n 
C 1 72  THR 72  64  64  THR THR C . n 
C 1 73  THR 73  65  65  THR THR C . n 
C 1 74  ILE 74  66  66  ILE ILE C . n 
C 1 75  THR 75  67  67  THR THR C . n 
C 1 76  ARG 76  68  68  ARG ARG C . n 
C 1 77  ASP 77  69  69  ASP ASP C . n 
C 1 78  ILE 78  70  70  ILE ILE C . n 
C 1 79  GLY 79  71  71  GLY GLY C . n 
C 1 80  PHE 80  72  72  PHE PHE C . n 
C 1 81  GLU 81  73  73  GLU GLU C . n 
C 1 82  GLN 82  74  74  GLN GLN C . n 
C 1 83  ILE 83  75  75  ILE ILE C . n 
C 1 84  ASP 84  76  76  ASP ASP C . n 
C 1 85  ALA 85  77  77  ALA ALA C . n 
C 1 86  VAL 86  78  78  VAL VAL C . n 
C 1 87  ALA 87  79  79  ALA ALA C . n 
C 1 88  GLY 88  80  80  GLY GLY C . n 
C 1 89  GLY 89  81  81  GLY GLY C . n 
C 1 90  GLU 90  82  82  GLU GLU C . n 
C 1 91  THR 91  83  83  THR THR C . n 
C 1 92  ALA 92  84  84  ALA ALA C . n 
C 1 93  GLY 93  85  85  GLY GLY C . n 
C 1 94  ILE 94  86  86  ILE ILE C . n 
C 1 95  PRO 95  87  87  PRO PRO C . n 
C 1 96  PHE 96  88  88  PHE PHE C . n 
C 1 97  ALA 97  89  89  ALA ALA C . n 
C 1 98  ALA 98  90  90  ALA ALA C . n 
C 1 99  TRP 99  91  91  TRP TRP C . n 
C 1 100 ILE 100 92  92  ILE ILE C . n 
C 1 101 ALA 101 93  93  ALA ALA C . n 
C 1 102 ASP 102 94  94  ASP ASP C . n 
C 1 103 ARG 103 95  95  ARG ARG C . n 
C 1 104 MET 104 96  96  MET MET C . n 
C 1 105 MET 105 97  97  MET MET C . n 
C 1 106 VAL 106 98  98  VAL VAL C . n 
C 1 107 PRO 107 99  99  PRO PRO C . n 
C 1 108 MET 108 100 100 MET MET C . n 
C 1 109 GLN 109 101 101 GLN GLN C . n 
C 1 110 TYR 110 102 102 TYR TYR C . n 
C 1 111 VAL 111 103 103 VAL VAL C . n 
C 1 112 ARG 112 104 104 ARG ARG C . n 
C 1 113 LYS 113 105 105 LYS LYS C . n 
C 1 114 LYS 114 106 106 LYS LYS C . n 
C 1 115 PRO 115 107 107 PRO PRO C . n 
C 1 116 LYS 116 108 108 LYS LYS C . n 
C 1 117 GLY 117 109 109 GLY GLY C . n 
C 1 118 PHE 118 110 110 PHE PHE C . n 
C 1 119 GLY 119 111 111 GLY GLY C . n 
C 1 120 ARG 120 112 112 ARG ARG C . n 
C 1 121 ASN 121 113 113 ASN ASN C . n 
C 1 122 ALA 122 114 114 ALA ALA C . n 
C 1 123 GLN 123 115 115 GLN GLN C . n 
C 1 124 ILE 124 116 116 ILE ILE C . n 
C 1 125 GLU 125 117 117 GLU GLU C . n 
C 1 126 GLY 126 118 118 GLY GLY C . n 
C 1 127 HIS 127 119 119 HIS HIS C . n 
C 1 128 LEU 128 120 120 LEU LEU C . n 
C 1 129 GLU 129 121 121 GLU GLU C . n 
C 1 130 GLU 130 122 122 GLU GLU C . n 
C 1 131 GLY 131 123 123 GLY GLY C . n 
C 1 132 SER 132 124 124 SER SER C . n 
C 1 133 ARG 133 125 125 ARG ARG C . n 
C 1 134 VAL 134 126 126 VAL VAL C . n 
C 1 135 LEU 135 127 127 LEU LEU C . n 
C 1 136 LEU 136 128 128 LEU LEU C . n 
C 1 137 VAL 137 129 129 VAL VAL C . n 
C 1 138 GLU 138 130 130 GLU GLU C . n 
C 1 139 ASP 139 131 131 ASP ASP C . n 
C 1 140 LEU 140 132 132 LEU LEU C . n 
C 1 141 THR 141 133 133 THR THR C . n 
C 1 142 THR 142 134 134 THR THR C . n 
C 1 143 ASP 143 135 135 ASP ASP C . n 
C 1 144 SER 144 136 136 SER SER C . n 
C 1 145 ARG 145 137 137 ARG ARG C . n 
C 1 146 SER 146 138 138 SER SER C . n 
C 1 147 LYS 147 139 139 LYS LYS C . n 
C 1 148 ILE 148 140 140 ILE ILE C . n 
C 1 149 ASN 149 141 141 ASN ASN C . n 
C 1 150 PHE 150 142 142 PHE PHE C . n 
C 1 151 VAL 151 143 143 VAL VAL C . n 
C 1 152 ASN 152 144 144 ASN ASN C . n 
C 1 153 ALA 153 145 145 ALA ALA C . n 
C 1 154 LEU 154 146 146 LEU LEU C . n 
C 1 155 ARG 155 147 147 ARG ARG C . n 
C 1 156 THR 156 148 148 THR THR C . n 
C 1 157 ALA 157 149 149 ALA ALA C . n 
C 1 158 GLY 158 150 150 GLY GLY C . n 
C 1 159 ALA 159 151 151 ALA ALA C . n 
C 1 160 THR 160 152 152 THR THR C . n 
C 1 161 VAL 161 153 153 VAL VAL C . n 
C 1 162 ASN 162 154 154 ASN ASN C . n 
C 1 163 HIS 163 155 155 HIS HIS C . n 
C 1 164 CYS 164 156 156 CYS CYS C . n 
C 1 165 PHE 165 157 157 PHE PHE C . n 
C 1 166 VAL 166 158 158 VAL VAL C . n 
C 1 167 LEU 167 159 159 LEU LEU C . n 
C 1 168 PHE 168 160 160 PHE PHE C . n 
C 1 169 HIS 169 161 161 HIS HIS C . n 
C 1 170 TYR 170 162 162 TYR TYR C . n 
C 1 171 ASN 171 163 163 ASN ASN C . n 
C 1 172 ILE 172 164 164 ILE ILE C . n 
C 1 173 PHE 173 165 165 PHE PHE C . n 
C 1 174 LYS 174 166 166 LYS LYS C . n 
C 1 175 GLU 175 167 167 GLU GLU C . n 
C 1 176 SER 176 168 168 SER SER C . n 
C 1 177 VAL 177 169 169 VAL VAL C . n 
C 1 178 SER 178 170 170 SER SER C . n 
C 1 179 VAL 179 171 171 VAL VAL C . n 
C 1 180 LEU 180 172 172 LEU LEU C . n 
C 1 181 LYS 181 173 173 LYS LYS C . n 
C 1 182 ASP 182 174 174 ASP ASP C . n 
C 1 183 ILE 183 175 175 ILE ILE C . n 
C 1 184 ASP 184 176 176 ASP ASP C . n 
C 1 185 VAL 185 177 177 VAL VAL C . n 
C 1 186 ASP 186 178 178 ASP ASP C . n 
C 1 187 LEU 187 179 179 LEU LEU C . n 
C 1 188 HIS 188 180 180 HIS HIS C . n 
C 1 189 ALA 189 181 181 ALA ALA C . n 
C 1 190 LEU 190 182 182 LEU LEU C . n 
C 1 191 ALA 191 183 183 ALA ALA C . n 
C 1 192 THR 192 184 184 THR THR C . n 
C 1 193 TRP 193 185 185 TRP TRP C . n 
C 1 194 TRP 194 186 186 TRP TRP C . n 
C 1 195 ASP 195 187 187 ASP ASP C . n 
C 1 196 VAL 196 188 188 VAL VAL C . n 
C 1 197 LEU 197 189 189 LEU LEU C . n 
C 1 198 ARG 198 190 190 ARG ARG C . n 
C 1 199 VAL 199 191 191 VAL VAL C . n 
C 1 200 ALA 200 192 192 ALA ALA C . n 
C 1 201 LYS 201 193 193 LYS LYS C . n 
C 1 202 ALA 202 194 194 ALA ALA C . n 
C 1 203 SER 203 195 195 SER SER C . n 
C 1 204 GLY 204 196 196 GLY GLY C . n 
C 1 205 TYR 205 197 197 TYR TYR C . n 
C 1 206 PHE 206 198 198 PHE PHE C . n 
C 1 207 GLU 207 199 199 GLU GLU C . n 
C 1 208 THR 208 200 200 THR THR C . n 
C 1 209 LYS 209 201 201 LYS LYS C . n 
C 1 210 THR 210 202 202 THR THR C . n 
C 1 211 LEU 211 203 203 LEU LEU C . n 
C 1 212 ASP 212 204 204 ASP ASP C . n 
C 1 213 GLU 213 205 205 GLU GLU C . n 
C 1 214 VAL 214 206 206 VAL VAL C . n 
C 1 215 GLU 215 207 207 GLU GLU C . n 
C 1 216 LYS 216 208 208 LYS LYS C . n 
C 1 217 PHE 217 209 209 PHE PHE C . n 
C 1 218 LEU 218 210 210 LEU LEU C . n 
C 1 219 HIS 219 211 211 HIS HIS C . n 
C 1 220 ALA 220 212 212 ALA ALA C . n 
C 1 221 PRO 221 213 213 PRO PRO C . n 
C 1 222 ALA 222 214 214 ALA ALA C . n 
C 1 223 GLU 223 215 215 GLU GLU C . n 
C 1 224 TRP 224 216 216 TRP TRP C . n 
C 1 225 SER 225 217 217 SER SER C . n 
C 1 226 ALA 226 218 218 ALA ALA C . n 
C 1 227 ALA 227 219 219 ALA ALA C . n 
C 1 228 HIS 228 220 220 HIS HIS C . n 
C 1 229 GLY 229 221 221 GLY GLY C . n 
C 1 230 GLY 230 222 222 GLY GLY C . n 
C 1 231 ALA 231 223 ?   ?   ?   C . n 
C 1 232 THR 232 224 ?   ?   ?   C . n 
C 1 233 ALA 233 225 ?   ?   ?   C . n 
C 1 234 PRO 234 226 ?   ?   ?   C . n 
C 1 235 LYS 235 227 ?   ?   ?   C . n 
C 1 236 GLU 236 228 ?   ?   ?   C . n 
D 1 1   MET 1   -7  ?   ?   ?   D . n 
D 1 2   ALA 2   -6  ?   ?   ?   D . n 
D 1 3   HIS 3   -5  ?   ?   ?   D . n 
D 1 4   HIS 4   -4  ?   ?   ?   D . n 
D 1 5   HIS 5   -3  ?   ?   ?   D . n 
D 1 6   HIS 6   -2  ?   ?   ?   D . n 
D 1 7   HIS 7   -1  ?   ?   ?   D . n 
D 1 8   HIS 8   0   ?   ?   ?   D . n 
D 1 9   MET 9   1   ?   ?   ?   D . n 
D 1 10  THR 10  2   2   THR THR D . n 
D 1 11  GLY 11  3   3   GLY GLY D . n 
D 1 12  TYR 12  4   4   TYR TYR D . n 
D 1 13  ASP 13  5   5   ASP ASP D . n 
D 1 14  ARG 14  6   6   ARG ARG D . n 
D 1 15  GLN 15  7   7   GLN GLN D . n 
D 1 16  SER 16  8   8   SER SER D . n 
D 1 17  ILE 17  9   9   ILE ILE D . n 
D 1 18  SER 18  10  10  SER SER D . n 
D 1 19  ASP 19  11  11  ASP ASP D . n 
D 1 20  THR 20  12  12  THR THR D . n 
D 1 21  THR 21  13  13  THR THR D . n 
D 1 22  ALA 22  14  14  ALA ALA D . n 
D 1 23  LYS 23  15  15  LYS LYS D . n 
D 1 24  ILE 24  16  16  ILE ILE D . n 
D 1 25  LEU 25  17  17  LEU LEU D . n 
D 1 26  LEU 26  18  18  LEU LEU D . n 
D 1 27  GLU 27  19  19  GLU GLU D . n 
D 1 28  VAL 28  20  20  VAL VAL D . n 
D 1 29  GLN 29  21  21  GLN GLN D . n 
D 1 30  ALA 30  22  22  ALA ALA D . n 
D 1 31  VAL 31  23  23  VAL VAL D . n 
D 1 32  HIS 32  24  24  HIS HIS D . n 
D 1 33  PHE 33  25  25  PHE PHE D . n 
D 1 34  ASN 34  26  26  ASN ASN D . n 
D 1 35  ALA 35  27  27  ALA ALA D . n 
D 1 36  GLU 36  28  28  GLU GLU D . n 
D 1 37  LYS 37  29  29  LYS LYS D . n 
D 1 38  PRO 38  30  30  PRO PRO D . n 
D 1 39  PHE 39  31  31  PHE PHE D . n 
D 1 40  ILE 40  32  32  ILE ILE D . n 
D 1 41  PHE 41  33  33  PHE PHE D . n 
D 1 42  THR 42  34  ?   ?   ?   D . n 
D 1 43  SER 43  35  35  SER SER D . n 
D 1 44  GLY 44  36  36  GLY GLY D . n 
D 1 45  TRP 45  37  37  TRP TRP D . n 
D 1 46  ALA 46  38  38  ALA ALA D . n 
D 1 47  SER 47  39  39  SER SER D . n 
D 1 48  PRO 48  40  40  PRO PRO D . n 
D 1 49  VAL 49  41  41  VAL VAL D . n 
D 1 50  TYR 50  42  42  TYR TYR D . n 
D 1 51  ILE 51  43  43  ILE ILE D . n 
D 1 52  ASP 52  44  44  ASP ASP D . n 
D 1 53  CYS 53  45  45  CYS CYS D . n 
D 1 54  ARG 54  46  46  ARG ARG D . n 
D 1 55  LYS 55  47  47  LYS LYS D . n 
D 1 56  LEU 56  48  48  LEU LEU D . n 
D 1 57  ILE 57  49  49  ILE ILE D . n 
D 1 58  SER 58  50  50  SER SER D . n 
D 1 59  TYR 59  51  51  TYR TYR D . n 
D 1 60  PRO 60  52  52  PRO PRO D . n 
D 1 61  ARG 61  53  53  ARG ARG D . n 
D 1 62  VAL 62  54  54  VAL VAL D . n 
D 1 63  ARG 63  55  55  ARG ARG D . n 
D 1 64  ARG 64  56  56  ARG ARG D . n 
D 1 65  ALA 65  57  57  ALA ALA D . n 
D 1 66  LEU 66  58  58  LEU LEU D . n 
D 1 67  MET 67  59  59  MET MET D . n 
D 1 68  GLU 68  60  60  GLU GLU D . n 
D 1 69  MET 69  61  61  MET MET D . n 
D 1 70  ALA 70  62  62  ALA ALA D . n 
D 1 71  GLU 71  63  63  GLU GLU D . n 
D 1 72  THR 72  64  64  THR THR D . n 
D 1 73  THR 73  65  65  THR THR D . n 
D 1 74  ILE 74  66  66  ILE ILE D . n 
D 1 75  THR 75  67  67  THR THR D . n 
D 1 76  ARG 76  68  68  ARG ARG D . n 
D 1 77  ASP 77  69  69  ASP ASP D . n 
D 1 78  ILE 78  70  70  ILE ILE D . n 
D 1 79  GLY 79  71  71  GLY GLY D . n 
D 1 80  PHE 80  72  72  PHE PHE D . n 
D 1 81  GLU 81  73  73  GLU GLU D . n 
D 1 82  GLN 82  74  74  GLN GLN D . n 
D 1 83  ILE 83  75  75  ILE ILE D . n 
D 1 84  ASP 84  76  76  ASP ASP D . n 
D 1 85  ALA 85  77  77  ALA ALA D . n 
D 1 86  VAL 86  78  78  VAL VAL D . n 
D 1 87  ALA 87  79  79  ALA ALA D . n 
D 1 88  GLY 88  80  80  GLY GLY D . n 
D 1 89  GLY 89  81  81  GLY GLY D . n 
D 1 90  GLU 90  82  82  GLU GLU D . n 
D 1 91  THR 91  83  83  THR THR D . n 
D 1 92  ALA 92  84  84  ALA ALA D . n 
D 1 93  GLY 93  85  85  GLY GLY D . n 
D 1 94  ILE 94  86  86  ILE ILE D . n 
D 1 95  PRO 95  87  87  PRO PRO D . n 
D 1 96  PHE 96  88  88  PHE PHE D . n 
D 1 97  ALA 97  89  89  ALA ALA D . n 
D 1 98  ALA 98  90  90  ALA ALA D . n 
D 1 99  TRP 99  91  91  TRP TRP D . n 
D 1 100 ILE 100 92  92  ILE ILE D . n 
D 1 101 ALA 101 93  93  ALA ALA D . n 
D 1 102 ASP 102 94  94  ASP ASP D . n 
D 1 103 ARG 103 95  95  ARG ARG D . n 
D 1 104 MET 104 96  96  MET MET D . n 
D 1 105 MET 105 97  97  MET MET D . n 
D 1 106 VAL 106 98  98  VAL VAL D . n 
D 1 107 PRO 107 99  99  PRO PRO D . n 
D 1 108 MET 108 100 100 MET MET D . n 
D 1 109 GLN 109 101 101 GLN GLN D . n 
D 1 110 TYR 110 102 102 TYR TYR D . n 
D 1 111 VAL 111 103 103 VAL VAL D . n 
D 1 112 ARG 112 104 104 ARG ARG D . n 
D 1 113 LYS 113 105 105 LYS LYS D . n 
D 1 114 LYS 114 106 106 LYS LYS D . n 
D 1 115 PRO 115 107 107 PRO PRO D . n 
D 1 116 LYS 116 108 108 LYS LYS D . n 
D 1 117 GLY 117 109 109 GLY GLY D . n 
D 1 118 PHE 118 110 ?   ?   ?   D . n 
D 1 119 GLY 119 111 ?   ?   ?   D . n 
D 1 120 ARG 120 112 112 ARG ARG D . n 
D 1 121 ASN 121 113 113 ASN ASN D . n 
D 1 122 ALA 122 114 114 ALA ALA D . n 
D 1 123 GLN 123 115 115 GLN GLN D . n 
D 1 124 ILE 124 116 116 ILE ILE D . n 
D 1 125 GLU 125 117 117 GLU GLU D . n 
D 1 126 GLY 126 118 118 GLY GLY D . n 
D 1 127 HIS 127 119 119 HIS HIS D . n 
D 1 128 LEU 128 120 120 LEU LEU D . n 
D 1 129 GLU 129 121 121 GLU GLU D . n 
D 1 130 GLU 130 122 122 GLU GLU D . n 
D 1 131 GLY 131 123 123 GLY GLY D . n 
D 1 132 SER 132 124 124 SER SER D . n 
D 1 133 ARG 133 125 125 ARG ARG D . n 
D 1 134 VAL 134 126 126 VAL VAL D . n 
D 1 135 LEU 135 127 127 LEU LEU D . n 
D 1 136 LEU 136 128 128 LEU LEU D . n 
D 1 137 VAL 137 129 129 VAL VAL D . n 
D 1 138 GLU 138 130 130 GLU GLU D . n 
D 1 139 ASP 139 131 131 ASP ASP D . n 
D 1 140 LEU 140 132 132 LEU LEU D . n 
D 1 141 THR 141 133 133 THR THR D . n 
D 1 142 THR 142 134 134 THR THR D . n 
D 1 143 ASP 143 135 135 ASP ASP D . n 
D 1 144 SER 144 136 136 SER SER D . n 
D 1 145 ARG 145 137 137 ARG ARG D . n 
D 1 146 SER 146 138 138 SER SER D . n 
D 1 147 LYS 147 139 139 LYS LYS D . n 
D 1 148 ILE 148 140 140 ILE ILE D . n 
D 1 149 ASN 149 141 141 ASN ASN D . n 
D 1 150 PHE 150 142 142 PHE PHE D . n 
D 1 151 VAL 151 143 143 VAL VAL D . n 
D 1 152 ASN 152 144 144 ASN ASN D . n 
D 1 153 ALA 153 145 145 ALA ALA D . n 
D 1 154 LEU 154 146 146 LEU LEU D . n 
D 1 155 ARG 155 147 147 ARG ARG D . n 
D 1 156 THR 156 148 148 THR THR D . n 
D 1 157 ALA 157 149 149 ALA ALA D . n 
D 1 158 GLY 158 150 150 GLY GLY D . n 
D 1 159 ALA 159 151 151 ALA ALA D . n 
D 1 160 THR 160 152 152 THR THR D . n 
D 1 161 VAL 161 153 153 VAL VAL D . n 
D 1 162 ASN 162 154 154 ASN ASN D . n 
D 1 163 HIS 163 155 155 HIS HIS D . n 
D 1 164 CYS 164 156 156 CYS CYS D . n 
D 1 165 PHE 165 157 157 PHE PHE D . n 
D 1 166 VAL 166 158 158 VAL VAL D . n 
D 1 167 LEU 167 159 159 LEU LEU D . n 
D 1 168 PHE 168 160 160 PHE PHE D . n 
D 1 169 HIS 169 161 161 HIS HIS D . n 
D 1 170 TYR 170 162 162 TYR TYR D . n 
D 1 171 ASN 171 163 163 ASN ASN D . n 
D 1 172 ILE 172 164 164 ILE ILE D . n 
D 1 173 PHE 173 165 165 PHE PHE D . n 
D 1 174 LYS 174 166 166 LYS LYS D . n 
D 1 175 GLU 175 167 167 GLU GLU D . n 
D 1 176 SER 176 168 168 SER SER D . n 
D 1 177 VAL 177 169 169 VAL VAL D . n 
D 1 178 SER 178 170 170 SER SER D . n 
D 1 179 VAL 179 171 171 VAL VAL D . n 
D 1 180 LEU 180 172 172 LEU LEU D . n 
D 1 181 LYS 181 173 173 LYS LYS D . n 
D 1 182 ASP 182 174 174 ASP ASP D . n 
D 1 183 ILE 183 175 175 ILE ILE D . n 
D 1 184 ASP 184 176 176 ASP ASP D . n 
D 1 185 VAL 185 177 177 VAL VAL D . n 
D 1 186 ASP 186 178 178 ASP ASP D . n 
D 1 187 LEU 187 179 179 LEU LEU D . n 
D 1 188 HIS 188 180 180 HIS HIS D . n 
D 1 189 ALA 189 181 181 ALA ALA D . n 
D 1 190 LEU 190 182 182 LEU LEU D . n 
D 1 191 ALA 191 183 183 ALA ALA D . n 
D 1 192 THR 192 184 184 THR THR D . n 
D 1 193 TRP 193 185 185 TRP TRP D . n 
D 1 194 TRP 194 186 186 TRP TRP D . n 
D 1 195 ASP 195 187 187 ASP ASP D . n 
D 1 196 VAL 196 188 188 VAL VAL D . n 
D 1 197 LEU 197 189 189 LEU LEU D . n 
D 1 198 ARG 198 190 190 ARG ARG D . n 
D 1 199 VAL 199 191 191 VAL VAL D . n 
D 1 200 ALA 200 192 192 ALA ALA D . n 
D 1 201 LYS 201 193 193 LYS LYS D . n 
D 1 202 ALA 202 194 194 ALA ALA D . n 
D 1 203 SER 203 195 195 SER SER D . n 
D 1 204 GLY 204 196 196 GLY GLY D . n 
D 1 205 TYR 205 197 197 TYR TYR D . n 
D 1 206 PHE 206 198 198 PHE PHE D . n 
D 1 207 GLU 207 199 199 GLU GLU D . n 
D 1 208 THR 208 200 200 THR THR D . n 
D 1 209 LYS 209 201 201 LYS LYS D . n 
D 1 210 THR 210 202 202 THR THR D . n 
D 1 211 LEU 211 203 203 LEU LEU D . n 
D 1 212 ASP 212 204 204 ASP ASP D . n 
D 1 213 GLU 213 205 205 GLU GLU D . n 
D 1 214 VAL 214 206 206 VAL VAL D . n 
D 1 215 GLU 215 207 207 GLU GLU D . n 
D 1 216 LYS 216 208 208 LYS LYS D . n 
D 1 217 PHE 217 209 209 PHE PHE D . n 
D 1 218 LEU 218 210 210 LEU LEU D . n 
D 1 219 HIS 219 211 211 HIS HIS D . n 
D 1 220 ALA 220 212 212 ALA ALA D . n 
D 1 221 PRO 221 213 213 PRO PRO D . n 
D 1 222 ALA 222 214 214 ALA ALA D . n 
D 1 223 GLU 223 215 215 GLU GLU D . n 
D 1 224 TRP 224 216 216 TRP TRP D . n 
D 1 225 SER 225 217 217 SER SER D . n 
D 1 226 ALA 226 218 218 ALA ALA D . n 
D 1 227 ALA 227 219 219 ALA ALA D . n 
D 1 228 HIS 228 220 220 HIS HIS D . n 
D 1 229 GLY 229 221 221 GLY GLY D . n 
D 1 230 GLY 230 222 222 GLY GLY D . n 
D 1 231 ALA 231 223 ?   ?   ?   D . n 
D 1 232 THR 232 224 ?   ?   ?   D . n 
D 1 233 ALA 233 225 ?   ?   ?   D . n 
D 1 234 PRO 234 226 ?   ?   ?   D . n 
D 1 235 LYS 235 227 ?   ?   ?   D . n 
D 1 236 GLU 236 228 ?   ?   ?   D . n 
E 1 1   MET 1   -7  ?   ?   ?   E . n 
E 1 2   ALA 2   -6  ?   ?   ?   E . n 
E 1 3   HIS 3   -5  ?   ?   ?   E . n 
E 1 4   HIS 4   -4  ?   ?   ?   E . n 
E 1 5   HIS 5   -3  ?   ?   ?   E . n 
E 1 6   HIS 6   -2  ?   ?   ?   E . n 
E 1 7   HIS 7   -1  ?   ?   ?   E . n 
E 1 8   HIS 8   0   ?   ?   ?   E . n 
E 1 9   MET 9   1   ?   ?   ?   E . n 
E 1 10  THR 10  2   2   THR THR E . n 
E 1 11  GLY 11  3   3   GLY GLY E . n 
E 1 12  TYR 12  4   4   TYR TYR E . n 
E 1 13  ASP 13  5   5   ASP ASP E . n 
E 1 14  ARG 14  6   6   ARG ARG E . n 
E 1 15  GLN 15  7   7   GLN GLN E . n 
E 1 16  SER 16  8   8   SER SER E . n 
E 1 17  ILE 17  9   9   ILE ILE E . n 
E 1 18  SER 18  10  10  SER SER E . n 
E 1 19  ASP 19  11  11  ASP ASP E . n 
E 1 20  THR 20  12  12  THR THR E . n 
E 1 21  THR 21  13  13  THR THR E . n 
E 1 22  ALA 22  14  14  ALA ALA E . n 
E 1 23  LYS 23  15  15  LYS LYS E . n 
E 1 24  ILE 24  16  16  ILE ILE E . n 
E 1 25  LEU 25  17  17  LEU LEU E . n 
E 1 26  LEU 26  18  18  LEU LEU E . n 
E 1 27  GLU 27  19  19  GLU GLU E . n 
E 1 28  VAL 28  20  20  VAL VAL E . n 
E 1 29  GLN 29  21  21  GLN GLN E . n 
E 1 30  ALA 30  22  22  ALA ALA E . n 
E 1 31  VAL 31  23  23  VAL VAL E . n 
E 1 32  HIS 32  24  24  HIS HIS E . n 
E 1 33  PHE 33  25  25  PHE PHE E . n 
E 1 34  ASN 34  26  26  ASN ASN E . n 
E 1 35  ALA 35  27  27  ALA ALA E . n 
E 1 36  GLU 36  28  28  GLU GLU E . n 
E 1 37  LYS 37  29  29  LYS LYS E . n 
E 1 38  PRO 38  30  30  PRO PRO E . n 
E 1 39  PHE 39  31  31  PHE PHE E . n 
E 1 40  ILE 40  32  32  ILE ILE E . n 
E 1 41  PHE 41  33  33  PHE PHE E . n 
E 1 42  THR 42  34  ?   ?   ?   E . n 
E 1 43  SER 43  35  35  SER SER E . n 
E 1 44  GLY 44  36  36  GLY GLY E . n 
E 1 45  TRP 45  37  37  TRP TRP E . n 
E 1 46  ALA 46  38  38  ALA ALA E . n 
E 1 47  SER 47  39  39  SER SER E . n 
E 1 48  PRO 48  40  40  PRO PRO E . n 
E 1 49  VAL 49  41  41  VAL VAL E . n 
E 1 50  TYR 50  42  42  TYR TYR E . n 
E 1 51  ILE 51  43  43  ILE ILE E . n 
E 1 52  ASP 52  44  44  ASP ASP E . n 
E 1 53  CYS 53  45  45  CYS CYS E . n 
E 1 54  ARG 54  46  46  ARG ARG E . n 
E 1 55  LYS 55  47  47  LYS LYS E . n 
E 1 56  LEU 56  48  48  LEU LEU E . n 
E 1 57  ILE 57  49  49  ILE ILE E . n 
E 1 58  SER 58  50  50  SER SER E . n 
E 1 59  TYR 59  51  51  TYR TYR E . n 
E 1 60  PRO 60  52  52  PRO PRO E . n 
E 1 61  ARG 61  53  53  ARG ARG E . n 
E 1 62  VAL 62  54  54  VAL VAL E . n 
E 1 63  ARG 63  55  55  ARG ARG E . n 
E 1 64  ARG 64  56  56  ARG ARG E . n 
E 1 65  ALA 65  57  57  ALA ALA E . n 
E 1 66  LEU 66  58  58  LEU LEU E . n 
E 1 67  MET 67  59  59  MET MET E . n 
E 1 68  GLU 68  60  60  GLU GLU E . n 
E 1 69  MET 69  61  61  MET MET E . n 
E 1 70  ALA 70  62  62  ALA ALA E . n 
E 1 71  GLU 71  63  63  GLU GLU E . n 
E 1 72  THR 72  64  64  THR THR E . n 
E 1 73  THR 73  65  65  THR THR E . n 
E 1 74  ILE 74  66  66  ILE ILE E . n 
E 1 75  THR 75  67  67  THR THR E . n 
E 1 76  ARG 76  68  68  ARG ARG E . n 
E 1 77  ASP 77  69  69  ASP ASP E . n 
E 1 78  ILE 78  70  70  ILE ILE E . n 
E 1 79  GLY 79  71  71  GLY GLY E . n 
E 1 80  PHE 80  72  72  PHE PHE E . n 
E 1 81  GLU 81  73  73  GLU GLU E . n 
E 1 82  GLN 82  74  74  GLN GLN E . n 
E 1 83  ILE 83  75  75  ILE ILE E . n 
E 1 84  ASP 84  76  76  ASP ASP E . n 
E 1 85  ALA 85  77  77  ALA ALA E . n 
E 1 86  VAL 86  78  78  VAL VAL E . n 
E 1 87  ALA 87  79  79  ALA ALA E . n 
E 1 88  GLY 88  80  80  GLY GLY E . n 
E 1 89  GLY 89  81  81  GLY GLY E . n 
E 1 90  GLU 90  82  82  GLU GLU E . n 
E 1 91  THR 91  83  83  THR THR E . n 
E 1 92  ALA 92  84  84  ALA ALA E . n 
E 1 93  GLY 93  85  85  GLY GLY E . n 
E 1 94  ILE 94  86  86  ILE ILE E . n 
E 1 95  PRO 95  87  87  PRO PRO E . n 
E 1 96  PHE 96  88  88  PHE PHE E . n 
E 1 97  ALA 97  89  89  ALA ALA E . n 
E 1 98  ALA 98  90  90  ALA ALA E . n 
E 1 99  TRP 99  91  91  TRP TRP E . n 
E 1 100 ILE 100 92  92  ILE ILE E . n 
E 1 101 ALA 101 93  93  ALA ALA E . n 
E 1 102 ASP 102 94  94  ASP ASP E . n 
E 1 103 ARG 103 95  95  ARG ARG E . n 
E 1 104 MET 104 96  96  MET MET E . n 
E 1 105 MET 105 97  97  MET MET E . n 
E 1 106 VAL 106 98  98  VAL VAL E . n 
E 1 107 PRO 107 99  99  PRO PRO E . n 
E 1 108 MET 108 100 100 MET MET E . n 
E 1 109 GLN 109 101 101 GLN GLN E . n 
E 1 110 TYR 110 102 102 TYR TYR E . n 
E 1 111 VAL 111 103 103 VAL VAL E . n 
E 1 112 ARG 112 104 104 ARG ARG E . n 
E 1 113 LYS 113 105 105 LYS LYS E . n 
E 1 114 LYS 114 106 106 LYS LYS E . n 
E 1 115 PRO 115 107 107 PRO PRO E . n 
E 1 116 LYS 116 108 108 LYS LYS E . n 
E 1 117 GLY 117 109 109 GLY GLY E . n 
E 1 118 PHE 118 110 110 PHE PHE E . n 
E 1 119 GLY 119 111 111 GLY GLY E . n 
E 1 120 ARG 120 112 112 ARG ARG E . n 
E 1 121 ASN 121 113 113 ASN ASN E . n 
E 1 122 ALA 122 114 114 ALA ALA E . n 
E 1 123 GLN 123 115 115 GLN GLN E . n 
E 1 124 ILE 124 116 116 ILE ILE E . n 
E 1 125 GLU 125 117 117 GLU GLU E . n 
E 1 126 GLY 126 118 118 GLY GLY E . n 
E 1 127 HIS 127 119 119 HIS HIS E . n 
E 1 128 LEU 128 120 120 LEU LEU E . n 
E 1 129 GLU 129 121 121 GLU GLU E . n 
E 1 130 GLU 130 122 122 GLU GLU E . n 
E 1 131 GLY 131 123 123 GLY GLY E . n 
E 1 132 SER 132 124 124 SER SER E . n 
E 1 133 ARG 133 125 125 ARG ARG E . n 
E 1 134 VAL 134 126 126 VAL VAL E . n 
E 1 135 LEU 135 127 127 LEU LEU E . n 
E 1 136 LEU 136 128 128 LEU LEU E . n 
E 1 137 VAL 137 129 129 VAL VAL E . n 
E 1 138 GLU 138 130 130 GLU GLU E . n 
E 1 139 ASP 139 131 131 ASP ASP E . n 
E 1 140 LEU 140 132 132 LEU LEU E . n 
E 1 141 THR 141 133 133 THR THR E . n 
E 1 142 THR 142 134 134 THR THR E . n 
E 1 143 ASP 143 135 135 ASP ASP E . n 
E 1 144 SER 144 136 136 SER SER E . n 
E 1 145 ARG 145 137 137 ARG ARG E . n 
E 1 146 SER 146 138 138 SER SER E . n 
E 1 147 LYS 147 139 139 LYS LYS E . n 
E 1 148 ILE 148 140 140 ILE ILE E . n 
E 1 149 ASN 149 141 141 ASN ASN E . n 
E 1 150 PHE 150 142 142 PHE PHE E . n 
E 1 151 VAL 151 143 143 VAL VAL E . n 
E 1 152 ASN 152 144 144 ASN ASN E . n 
E 1 153 ALA 153 145 145 ALA ALA E . n 
E 1 154 LEU 154 146 146 LEU LEU E . n 
E 1 155 ARG 155 147 147 ARG ARG E . n 
E 1 156 THR 156 148 148 THR THR E . n 
E 1 157 ALA 157 149 149 ALA ALA E . n 
E 1 158 GLY 158 150 150 GLY GLY E . n 
E 1 159 ALA 159 151 151 ALA ALA E . n 
E 1 160 THR 160 152 152 THR THR E . n 
E 1 161 VAL 161 153 153 VAL VAL E . n 
E 1 162 ASN 162 154 154 ASN ASN E . n 
E 1 163 HIS 163 155 155 HIS HIS E . n 
E 1 164 CYS 164 156 156 CYS CYS E . n 
E 1 165 PHE 165 157 157 PHE PHE E . n 
E 1 166 VAL 166 158 158 VAL VAL E . n 
E 1 167 LEU 167 159 159 LEU LEU E . n 
E 1 168 PHE 168 160 160 PHE PHE E . n 
E 1 169 HIS 169 161 161 HIS HIS E . n 
E 1 170 TYR 170 162 162 TYR TYR E . n 
E 1 171 ASN 171 163 163 ASN ASN E . n 
E 1 172 ILE 172 164 164 ILE ILE E . n 
E 1 173 PHE 173 165 165 PHE PHE E . n 
E 1 174 LYS 174 166 166 LYS LYS E . n 
E 1 175 GLU 175 167 167 GLU GLU E . n 
E 1 176 SER 176 168 168 SER SER E . n 
E 1 177 VAL 177 169 169 VAL VAL E . n 
E 1 178 SER 178 170 170 SER SER E . n 
E 1 179 VAL 179 171 171 VAL VAL E . n 
E 1 180 LEU 180 172 172 LEU LEU E . n 
E 1 181 LYS 181 173 173 LYS LYS E . n 
E 1 182 ASP 182 174 174 ASP ASP E . n 
E 1 183 ILE 183 175 175 ILE ILE E . n 
E 1 184 ASP 184 176 176 ASP ASP E . n 
E 1 185 VAL 185 177 177 VAL VAL E . n 
E 1 186 ASP 186 178 178 ASP ASP E . n 
E 1 187 LEU 187 179 179 LEU LEU E . n 
E 1 188 HIS 188 180 180 HIS HIS E . n 
E 1 189 ALA 189 181 181 ALA ALA E . n 
E 1 190 LEU 190 182 182 LEU LEU E . n 
E 1 191 ALA 191 183 183 ALA ALA E . n 
E 1 192 THR 192 184 184 THR THR E . n 
E 1 193 TRP 193 185 185 TRP TRP E . n 
E 1 194 TRP 194 186 186 TRP TRP E . n 
E 1 195 ASP 195 187 187 ASP ASP E . n 
E 1 196 VAL 196 188 188 VAL VAL E . n 
E 1 197 LEU 197 189 189 LEU LEU E . n 
E 1 198 ARG 198 190 190 ARG ARG E . n 
E 1 199 VAL 199 191 191 VAL VAL E . n 
E 1 200 ALA 200 192 192 ALA ALA E . n 
E 1 201 LYS 201 193 193 LYS LYS E . n 
E 1 202 ALA 202 194 194 ALA ALA E . n 
E 1 203 SER 203 195 195 SER SER E . n 
E 1 204 GLY 204 196 196 GLY GLY E . n 
E 1 205 TYR 205 197 197 TYR TYR E . n 
E 1 206 PHE 206 198 198 PHE PHE E . n 
E 1 207 GLU 207 199 199 GLU GLU E . n 
E 1 208 THR 208 200 200 THR THR E . n 
E 1 209 LYS 209 201 201 LYS LYS E . n 
E 1 210 THR 210 202 202 THR THR E . n 
E 1 211 LEU 211 203 203 LEU LEU E . n 
E 1 212 ASP 212 204 204 ASP ASP E . n 
E 1 213 GLU 213 205 205 GLU GLU E . n 
E 1 214 VAL 214 206 206 VAL VAL E . n 
E 1 215 GLU 215 207 207 GLU GLU E . n 
E 1 216 LYS 216 208 208 LYS LYS E . n 
E 1 217 PHE 217 209 209 PHE PHE E . n 
E 1 218 LEU 218 210 210 LEU LEU E . n 
E 1 219 HIS 219 211 211 HIS HIS E . n 
E 1 220 ALA 220 212 212 ALA ALA E . n 
E 1 221 PRO 221 213 213 PRO PRO E . n 
E 1 222 ALA 222 214 214 ALA ALA E . n 
E 1 223 GLU 223 215 215 GLU GLU E . n 
E 1 224 TRP 224 216 216 TRP TRP E . n 
E 1 225 SER 225 217 217 SER SER E . n 
E 1 226 ALA 226 218 218 ALA ALA E . n 
E 1 227 ALA 227 219 219 ALA ALA E . n 
E 1 228 HIS 228 220 220 HIS HIS E . n 
E 1 229 GLY 229 221 221 GLY GLY E . n 
E 1 230 GLY 230 222 222 GLY GLY E . n 
E 1 231 ALA 231 223 ?   ?   ?   E . n 
E 1 232 THR 232 224 ?   ?   ?   E . n 
E 1 233 ALA 233 225 ?   ?   ?   E . n 
E 1 234 PRO 234 226 ?   ?   ?   E . n 
E 1 235 LYS 235 227 ?   ?   ?   E . n 
E 1 236 GLU 236 228 ?   ?   ?   E . n 
F 1 1   MET 1   -7  ?   ?   ?   F . n 
F 1 2   ALA 2   -6  ?   ?   ?   F . n 
F 1 3   HIS 3   -5  ?   ?   ?   F . n 
F 1 4   HIS 4   -4  ?   ?   ?   F . n 
F 1 5   HIS 5   -3  ?   ?   ?   F . n 
F 1 6   HIS 6   -2  ?   ?   ?   F . n 
F 1 7   HIS 7   -1  ?   ?   ?   F . n 
F 1 8   HIS 8   0   ?   ?   ?   F . n 
F 1 9   MET 9   1   ?   ?   ?   F . n 
F 1 10  THR 10  2   2   THR THR F . n 
F 1 11  GLY 11  3   3   GLY GLY F . n 
F 1 12  TYR 12  4   4   TYR TYR F . n 
F 1 13  ASP 13  5   5   ASP ASP F . n 
F 1 14  ARG 14  6   6   ARG ARG F . n 
F 1 15  GLN 15  7   7   GLN GLN F . n 
F 1 16  SER 16  8   8   SER SER F . n 
F 1 17  ILE 17  9   9   ILE ILE F . n 
F 1 18  SER 18  10  10  SER SER F . n 
F 1 19  ASP 19  11  11  ASP ASP F . n 
F 1 20  THR 20  12  12  THR THR F . n 
F 1 21  THR 21  13  13  THR THR F . n 
F 1 22  ALA 22  14  14  ALA ALA F . n 
F 1 23  LYS 23  15  15  LYS LYS F . n 
F 1 24  ILE 24  16  16  ILE ILE F . n 
F 1 25  LEU 25  17  17  LEU LEU F . n 
F 1 26  LEU 26  18  18  LEU LEU F . n 
F 1 27  GLU 27  19  19  GLU GLU F . n 
F 1 28  VAL 28  20  20  VAL VAL F . n 
F 1 29  GLN 29  21  21  GLN GLN F . n 
F 1 30  ALA 30  22  22  ALA ALA F . n 
F 1 31  VAL 31  23  23  VAL VAL F . n 
F 1 32  HIS 32  24  24  HIS HIS F . n 
F 1 33  PHE 33  25  25  PHE PHE F . n 
F 1 34  ASN 34  26  26  ASN ASN F . n 
F 1 35  ALA 35  27  27  ALA ALA F . n 
F 1 36  GLU 36  28  28  GLU GLU F . n 
F 1 37  LYS 37  29  29  LYS LYS F . n 
F 1 38  PRO 38  30  30  PRO PRO F . n 
F 1 39  PHE 39  31  31  PHE PHE F . n 
F 1 40  ILE 40  32  32  ILE ILE F . n 
F 1 41  PHE 41  33  33  PHE PHE F . n 
F 1 42  THR 42  34  34  THR THR F . n 
F 1 43  SER 43  35  35  SER SER F . n 
F 1 44  GLY 44  36  36  GLY GLY F . n 
F 1 45  TRP 45  37  37  TRP TRP F . n 
F 1 46  ALA 46  38  38  ALA ALA F . n 
F 1 47  SER 47  39  39  SER SER F . n 
F 1 48  PRO 48  40  40  PRO PRO F . n 
F 1 49  VAL 49  41  41  VAL VAL F . n 
F 1 50  TYR 50  42  42  TYR TYR F . n 
F 1 51  ILE 51  43  43  ILE ILE F . n 
F 1 52  ASP 52  44  44  ASP ASP F . n 
F 1 53  CYS 53  45  45  CYS CYS F . n 
F 1 54  ARG 54  46  46  ARG ARG F . n 
F 1 55  LYS 55  47  47  LYS LYS F . n 
F 1 56  LEU 56  48  48  LEU LEU F . n 
F 1 57  ILE 57  49  49  ILE ILE F . n 
F 1 58  SER 58  50  50  SER SER F . n 
F 1 59  TYR 59  51  51  TYR TYR F . n 
F 1 60  PRO 60  52  52  PRO PRO F . n 
F 1 61  ARG 61  53  53  ARG ARG F . n 
F 1 62  VAL 62  54  54  VAL VAL F . n 
F 1 63  ARG 63  55  55  ARG ARG F . n 
F 1 64  ARG 64  56  56  ARG ARG F . n 
F 1 65  ALA 65  57  57  ALA ALA F . n 
F 1 66  LEU 66  58  58  LEU LEU F . n 
F 1 67  MET 67  59  59  MET MET F . n 
F 1 68  GLU 68  60  60  GLU GLU F . n 
F 1 69  MET 69  61  61  MET MET F . n 
F 1 70  ALA 70  62  62  ALA ALA F . n 
F 1 71  GLU 71  63  63  GLU GLU F . n 
F 1 72  THR 72  64  64  THR THR F . n 
F 1 73  THR 73  65  65  THR THR F . n 
F 1 74  ILE 74  66  66  ILE ILE F . n 
F 1 75  THR 75  67  67  THR THR F . n 
F 1 76  ARG 76  68  68  ARG ARG F . n 
F 1 77  ASP 77  69  69  ASP ASP F . n 
F 1 78  ILE 78  70  70  ILE ILE F . n 
F 1 79  GLY 79  71  71  GLY GLY F . n 
F 1 80  PHE 80  72  72  PHE PHE F . n 
F 1 81  GLU 81  73  73  GLU GLU F . n 
F 1 82  GLN 82  74  74  GLN GLN F . n 
F 1 83  ILE 83  75  75  ILE ILE F . n 
F 1 84  ASP 84  76  76  ASP ASP F . n 
F 1 85  ALA 85  77  77  ALA ALA F . n 
F 1 86  VAL 86  78  78  VAL VAL F . n 
F 1 87  ALA 87  79  79  ALA ALA F . n 
F 1 88  GLY 88  80  80  GLY GLY F . n 
F 1 89  GLY 89  81  81  GLY GLY F . n 
F 1 90  GLU 90  82  82  GLU GLU F . n 
F 1 91  THR 91  83  83  THR THR F . n 
F 1 92  ALA 92  84  84  ALA ALA F . n 
F 1 93  GLY 93  85  85  GLY GLY F . n 
F 1 94  ILE 94  86  86  ILE ILE F . n 
F 1 95  PRO 95  87  87  PRO PRO F . n 
F 1 96  PHE 96  88  88  PHE PHE F . n 
F 1 97  ALA 97  89  89  ALA ALA F . n 
F 1 98  ALA 98  90  90  ALA ALA F . n 
F 1 99  TRP 99  91  91  TRP TRP F . n 
F 1 100 ILE 100 92  92  ILE ILE F . n 
F 1 101 ALA 101 93  93  ALA ALA F . n 
F 1 102 ASP 102 94  94  ASP ASP F . n 
F 1 103 ARG 103 95  95  ARG ARG F . n 
F 1 104 MET 104 96  96  MET MET F . n 
F 1 105 MET 105 97  97  MET MET F . n 
F 1 106 VAL 106 98  98  VAL VAL F . n 
F 1 107 PRO 107 99  99  PRO PRO F . n 
F 1 108 MET 108 100 100 MET MET F . n 
F 1 109 GLN 109 101 101 GLN GLN F . n 
F 1 110 TYR 110 102 102 TYR TYR F . n 
F 1 111 VAL 111 103 103 VAL VAL F . n 
F 1 112 ARG 112 104 104 ARG ARG F . n 
F 1 113 LYS 113 105 105 LYS LYS F . n 
F 1 114 LYS 114 106 106 LYS LYS F . n 
F 1 115 PRO 115 107 107 PRO PRO F . n 
F 1 116 LYS 116 108 108 LYS LYS F . n 
F 1 117 GLY 117 109 109 GLY GLY F . n 
F 1 118 PHE 118 110 110 PHE PHE F . n 
F 1 119 GLY 119 111 111 GLY GLY F . n 
F 1 120 ARG 120 112 112 ARG ARG F . n 
F 1 121 ASN 121 113 113 ASN ASN F . n 
F 1 122 ALA 122 114 114 ALA ALA F . n 
F 1 123 GLN 123 115 115 GLN GLN F . n 
F 1 124 ILE 124 116 116 ILE ILE F . n 
F 1 125 GLU 125 117 117 GLU GLU F . n 
F 1 126 GLY 126 118 118 GLY GLY F . n 
F 1 127 HIS 127 119 119 HIS HIS F . n 
F 1 128 LEU 128 120 120 LEU LEU F . n 
F 1 129 GLU 129 121 121 GLU GLU F . n 
F 1 130 GLU 130 122 122 GLU GLU F . n 
F 1 131 GLY 131 123 123 GLY GLY F . n 
F 1 132 SER 132 124 124 SER SER F . n 
F 1 133 ARG 133 125 125 ARG ARG F . n 
F 1 134 VAL 134 126 126 VAL VAL F . n 
F 1 135 LEU 135 127 127 LEU LEU F . n 
F 1 136 LEU 136 128 128 LEU LEU F . n 
F 1 137 VAL 137 129 129 VAL VAL F . n 
F 1 138 GLU 138 130 130 GLU GLU F . n 
F 1 139 ASP 139 131 131 ASP ASP F . n 
F 1 140 LEU 140 132 132 LEU LEU F . n 
F 1 141 THR 141 133 133 THR THR F . n 
F 1 142 THR 142 134 134 THR THR F . n 
F 1 143 ASP 143 135 135 ASP ASP F . n 
F 1 144 SER 144 136 136 SER SER F . n 
F 1 145 ARG 145 137 137 ARG ARG F . n 
F 1 146 SER 146 138 138 SER SER F . n 
F 1 147 LYS 147 139 139 LYS LYS F . n 
F 1 148 ILE 148 140 140 ILE ILE F . n 
F 1 149 ASN 149 141 141 ASN ASN F . n 
F 1 150 PHE 150 142 142 PHE PHE F . n 
F 1 151 VAL 151 143 143 VAL VAL F . n 
F 1 152 ASN 152 144 144 ASN ASN F . n 
F 1 153 ALA 153 145 145 ALA ALA F . n 
F 1 154 LEU 154 146 146 LEU LEU F . n 
F 1 155 ARG 155 147 147 ARG ARG F . n 
F 1 156 THR 156 148 148 THR THR F . n 
F 1 157 ALA 157 149 149 ALA ALA F . n 
F 1 158 GLY 158 150 150 GLY GLY F . n 
F 1 159 ALA 159 151 151 ALA ALA F . n 
F 1 160 THR 160 152 152 THR THR F . n 
F 1 161 VAL 161 153 153 VAL VAL F . n 
F 1 162 ASN 162 154 154 ASN ASN F . n 
F 1 163 HIS 163 155 155 HIS HIS F . n 
F 1 164 CYS 164 156 156 CYS CYS F . n 
F 1 165 PHE 165 157 157 PHE PHE F . n 
F 1 166 VAL 166 158 158 VAL VAL F . n 
F 1 167 LEU 167 159 159 LEU LEU F . n 
F 1 168 PHE 168 160 160 PHE PHE F . n 
F 1 169 HIS 169 161 161 HIS HIS F . n 
F 1 170 TYR 170 162 162 TYR TYR F . n 
F 1 171 ASN 171 163 163 ASN ASN F . n 
F 1 172 ILE 172 164 164 ILE ILE F . n 
F 1 173 PHE 173 165 165 PHE PHE F . n 
F 1 174 LYS 174 166 166 LYS LYS F . n 
F 1 175 GLU 175 167 167 GLU GLU F . n 
F 1 176 SER 176 168 168 SER SER F . n 
F 1 177 VAL 177 169 169 VAL VAL F . n 
F 1 178 SER 178 170 170 SER SER F . n 
F 1 179 VAL 179 171 171 VAL VAL F . n 
F 1 180 LEU 180 172 172 LEU LEU F . n 
F 1 181 LYS 181 173 173 LYS LYS F . n 
F 1 182 ASP 182 174 174 ASP ASP F . n 
F 1 183 ILE 183 175 175 ILE ILE F . n 
F 1 184 ASP 184 176 176 ASP ASP F . n 
F 1 185 VAL 185 177 177 VAL VAL F . n 
F 1 186 ASP 186 178 178 ASP ASP F . n 
F 1 187 LEU 187 179 179 LEU LEU F . n 
F 1 188 HIS 188 180 180 HIS HIS F . n 
F 1 189 ALA 189 181 181 ALA ALA F . n 
F 1 190 LEU 190 182 182 LEU LEU F . n 
F 1 191 ALA 191 183 183 ALA ALA F . n 
F 1 192 THR 192 184 184 THR THR F . n 
F 1 193 TRP 193 185 185 TRP TRP F . n 
F 1 194 TRP 194 186 186 TRP TRP F . n 
F 1 195 ASP 195 187 187 ASP ASP F . n 
F 1 196 VAL 196 188 188 VAL VAL F . n 
F 1 197 LEU 197 189 189 LEU LEU F . n 
F 1 198 ARG 198 190 190 ARG ARG F . n 
F 1 199 VAL 199 191 191 VAL VAL F . n 
F 1 200 ALA 200 192 192 ALA ALA F . n 
F 1 201 LYS 201 193 193 LYS LYS F . n 
F 1 202 ALA 202 194 194 ALA ALA F . n 
F 1 203 SER 203 195 195 SER SER F . n 
F 1 204 GLY 204 196 196 GLY GLY F . n 
F 1 205 TYR 205 197 197 TYR TYR F . n 
F 1 206 PHE 206 198 198 PHE PHE F . n 
F 1 207 GLU 207 199 199 GLU GLU F . n 
F 1 208 THR 208 200 200 THR THR F . n 
F 1 209 LYS 209 201 201 LYS LYS F . n 
F 1 210 THR 210 202 202 THR THR F . n 
F 1 211 LEU 211 203 203 LEU LEU F . n 
F 1 212 ASP 212 204 204 ASP ASP F . n 
F 1 213 GLU 213 205 205 GLU GLU F . n 
F 1 214 VAL 214 206 206 VAL VAL F . n 
F 1 215 GLU 215 207 207 GLU GLU F . n 
F 1 216 LYS 216 208 208 LYS LYS F . n 
F 1 217 PHE 217 209 209 PHE PHE F . n 
F 1 218 LEU 218 210 210 LEU LEU F . n 
F 1 219 HIS 219 211 211 HIS HIS F . n 
F 1 220 ALA 220 212 212 ALA ALA F . n 
F 1 221 PRO 221 213 213 PRO PRO F . n 
F 1 222 ALA 222 214 214 ALA ALA F . n 
F 1 223 GLU 223 215 215 GLU GLU F . n 
F 1 224 TRP 224 216 216 TRP TRP F . n 
F 1 225 SER 225 217 217 SER SER F . n 
F 1 226 ALA 226 218 218 ALA ALA F . n 
F 1 227 ALA 227 219 219 ALA ALA F . n 
F 1 228 HIS 228 220 220 HIS HIS F . n 
F 1 229 GLY 229 221 221 GLY GLY F . n 
F 1 230 GLY 230 222 222 GLY GLY F . n 
F 1 231 ALA 231 223 223 ALA ALA F . n 
F 1 232 THR 232 224 ?   ?   ?   F . n 
F 1 233 ALA 233 225 ?   ?   ?   F . n 
F 1 234 PRO 234 226 ?   ?   ?   F . n 
F 1 235 LYS 235 227 ?   ?   ?   F . n 
F 1 236 GLU 236 228 ?   ?   ?   F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 ACT 1  301 302 ACT ACT A . 
H 2 ACT 1  302 303 ACT ACT A . 
I 2 ACT 1  301 303 ACT ACT B . 
J 2 ACT 1  301 302 ACT ACT C . 
K 2 ACT 1  301 301 ACT ACT D . 
L 2 ACT 1  301 302 ACT ACT E . 
M 3 HOH 1  401 60  HOH HOH A . 
M 3 HOH 2  402 34  HOH HOH A . 
M 3 HOH 3  403 16  HOH HOH A . 
M 3 HOH 4  404 29  HOH HOH A . 
M 3 HOH 5  405 33  HOH HOH A . 
M 3 HOH 6  406 12  HOH HOH A . 
M 3 HOH 7  407 36  HOH HOH A . 
M 3 HOH 8  408 35  HOH HOH A . 
M 3 HOH 9  409 3   HOH HOH A . 
M 3 HOH 10 410 41  HOH HOH A . 
M 3 HOH 11 411 53  HOH HOH A . 
M 3 HOH 12 412 28  HOH HOH A . 
M 3 HOH 13 413 50  HOH HOH A . 
M 3 HOH 14 414 40  HOH HOH A . 
N 3 HOH 1  401 25  HOH HOH B . 
N 3 HOH 2  402 20  HOH HOH B . 
N 3 HOH 3  403 24  HOH HOH B . 
N 3 HOH 4  404 21  HOH HOH B . 
N 3 HOH 5  405 70  HOH HOH B . 
N 3 HOH 6  406 69  HOH HOH B . 
N 3 HOH 7  407 44  HOH HOH B . 
N 3 HOH 8  408 43  HOH HOH B . 
O 3 HOH 1  401 45  HOH HOH C . 
O 3 HOH 2  402 73  HOH HOH C . 
O 3 HOH 3  403 48  HOH HOH C . 
P 3 HOH 1  401 67  HOH HOH D . 
P 3 HOH 2  402 58  HOH HOH D . 
P 3 HOH 3  403 65  HOH HOH D . 
P 3 HOH 4  404 72  HOH HOH D . 
P 3 HOH 5  405 64  HOH HOH D . 
P 3 HOH 6  406 57  HOH HOH D . 
P 3 HOH 7  407 54  HOH HOH D . 
P 3 HOH 8  408 61  HOH HOH D . 
P 3 HOH 9  409 30  HOH HOH D . 
P 3 HOH 10 410 22  HOH HOH D . 
P 3 HOH 11 411 59  HOH HOH D . 
P 3 HOH 12 412 56  HOH HOH D . 
P 3 HOH 13 413 51  HOH HOH D . 
P 3 HOH 14 414 23  HOH HOH D . 
P 3 HOH 15 415 19  HOH HOH D . 
P 3 HOH 16 416 31  HOH HOH D . 
P 3 HOH 17 417 26  HOH HOH D . 
P 3 HOH 18 418 32  HOH HOH D . 
P 3 HOH 19 419 66  HOH HOH D . 
P 3 HOH 20 420 62  HOH HOH D . 
P 3 HOH 21 421 18  HOH HOH D . 
P 3 HOH 22 422 71  HOH HOH D . 
Q 3 HOH 1  401 46  HOH HOH E . 
Q 3 HOH 2  402 6   HOH HOH E . 
Q 3 HOH 3  403 5   HOH HOH E . 
Q 3 HOH 4  404 11  HOH HOH E . 
Q 3 HOH 5  405 2   HOH HOH E . 
Q 3 HOH 6  406 39  HOH HOH E . 
Q 3 HOH 7  407 9   HOH HOH E . 
Q 3 HOH 8  408 42  HOH HOH E . 
Q 3 HOH 9  409 37  HOH HOH E . 
Q 3 HOH 10 410 38  HOH HOH E . 
Q 3 HOH 11 411 27  HOH HOH E . 
Q 3 HOH 12 412 4   HOH HOH E . 
R 3 HOH 1  301 10  HOH HOH F . 
R 3 HOH 2  302 17  HOH HOH F . 
R 3 HOH 3  303 7   HOH HOH F . 
R 3 HOH 4  304 14  HOH HOH F . 
R 3 HOH 5  305 49  HOH HOH F . 
R 3 HOH 6  306 52  HOH HOH F . 
R 3 HOH 7  307 47  HOH HOH F . 
R 3 HOH 8  308 15  HOH HOH F . 
R 3 HOH 9  309 1   HOH HOH F . 
R 3 HOH 10 310 55  HOH HOH F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A TYR 4   ? CG  ? A TYR 12  CG  
2   1 Y 1 A TYR 4   ? CD1 ? A TYR 12  CD1 
3   1 Y 1 A TYR 4   ? CD2 ? A TYR 12  CD2 
4   1 Y 1 A TYR 4   ? CE1 ? A TYR 12  CE1 
5   1 Y 1 A TYR 4   ? CE2 ? A TYR 12  CE2 
6   1 Y 1 A TYR 4   ? CZ  ? A TYR 12  CZ  
7   1 Y 1 A TYR 4   ? OH  ? A TYR 12  OH  
8   1 Y 1 A ASP 5   ? CG  ? A ASP 13  CG  
9   1 Y 1 A ASP 5   ? OD1 ? A ASP 13  OD1 
10  1 Y 1 A ASP 5   ? OD2 ? A ASP 13  OD2 
11  1 Y 1 A GLN 7   ? CG  ? A GLN 15  CG  
12  1 Y 1 A GLN 7   ? CD  ? A GLN 15  CD  
13  1 Y 1 A GLN 7   ? OE1 ? A GLN 15  OE1 
14  1 Y 1 A GLN 7   ? NE2 ? A GLN 15  NE2 
15  1 Y 1 A ASP 11  ? CG  ? A ASP 19  CG  
16  1 Y 1 A ASP 11  ? OD1 ? A ASP 19  OD1 
17  1 Y 1 A ASP 11  ? OD2 ? A ASP 19  OD2 
18  1 Y 1 A ASN 26  ? CG  ? A ASN 34  CG  
19  1 Y 1 A ASN 26  ? OD1 ? A ASN 34  OD1 
20  1 Y 1 A ASN 26  ? ND2 ? A ASN 34  ND2 
21  1 Y 1 A GLU 28  ? CG  ? A GLU 36  CG  
22  1 Y 1 A GLU 28  ? CD  ? A GLU 36  CD  
23  1 Y 1 A GLU 28  ? OE1 ? A GLU 36  OE1 
24  1 Y 1 A GLU 28  ? OE2 ? A GLU 36  OE2 
25  1 Y 1 A LYS 29  ? CG  ? A LYS 37  CG  
26  1 Y 1 A LYS 29  ? CD  ? A LYS 37  CD  
27  1 Y 1 A LYS 29  ? CE  ? A LYS 37  CE  
28  1 Y 1 A LYS 29  ? NZ  ? A LYS 37  NZ  
29  1 Y 1 A LYS 105 ? CG  ? A LYS 113 CG  
30  1 Y 1 A LYS 105 ? CD  ? A LYS 113 CD  
31  1 Y 1 A LYS 105 ? CE  ? A LYS 113 CE  
32  1 Y 1 A LYS 105 ? NZ  ? A LYS 113 NZ  
33  1 Y 1 A LYS 106 ? CG  ? A LYS 114 CG  
34  1 Y 1 A LYS 106 ? CD  ? A LYS 114 CD  
35  1 Y 1 A LYS 106 ? CE  ? A LYS 114 CE  
36  1 Y 1 A LYS 106 ? NZ  ? A LYS 114 NZ  
37  1 Y 1 A LYS 108 ? CG  ? A LYS 116 CG  
38  1 Y 1 A LYS 108 ? CD  ? A LYS 116 CD  
39  1 Y 1 A LYS 108 ? CE  ? A LYS 116 CE  
40  1 Y 1 A LYS 108 ? NZ  ? A LYS 116 NZ  
41  1 Y 1 A PHE 110 ? CG  ? A PHE 118 CG  
42  1 Y 1 A PHE 110 ? CD1 ? A PHE 118 CD1 
43  1 Y 1 A PHE 110 ? CD2 ? A PHE 118 CD2 
44  1 Y 1 A PHE 110 ? CE1 ? A PHE 118 CE1 
45  1 Y 1 A PHE 110 ? CE2 ? A PHE 118 CE2 
46  1 Y 1 A PHE 110 ? CZ  ? A PHE 118 CZ  
47  1 Y 1 A ARG 112 ? CG  ? A ARG 120 CG  
48  1 Y 1 A ARG 112 ? CD  ? A ARG 120 CD  
49  1 Y 1 A ARG 112 ? NE  ? A ARG 120 NE  
50  1 Y 1 A ARG 112 ? CZ  ? A ARG 120 CZ  
51  1 Y 1 A ARG 112 ? NH1 ? A ARG 120 NH1 
52  1 Y 1 A ARG 112 ? NH2 ? A ARG 120 NH2 
53  1 Y 1 A GLU 117 ? CG  ? A GLU 125 CG  
54  1 Y 1 A GLU 117 ? CD  ? A GLU 125 CD  
55  1 Y 1 A GLU 117 ? OE1 ? A GLU 125 OE1 
56  1 Y 1 A GLU 117 ? OE2 ? A GLU 125 OE2 
57  1 Y 1 A GLU 121 ? CG  ? A GLU 129 CG  
58  1 Y 1 A GLU 121 ? CD  ? A GLU 129 CD  
59  1 Y 1 A GLU 121 ? OE1 ? A GLU 129 OE1 
60  1 Y 1 A GLU 121 ? OE2 ? A GLU 129 OE2 
61  1 Y 1 A GLU 122 ? CG  ? A GLU 130 CG  
62  1 Y 1 A GLU 122 ? CD  ? A GLU 130 CD  
63  1 Y 1 A GLU 122 ? OE1 ? A GLU 130 OE1 
64  1 Y 1 A GLU 122 ? OE2 ? A GLU 130 OE2 
65  1 Y 1 A ARG 137 ? CG  ? A ARG 145 CG  
66  1 Y 1 A ARG 137 ? CD  ? A ARG 145 CD  
67  1 Y 1 A ARG 137 ? NE  ? A ARG 145 NE  
68  1 Y 1 A ARG 137 ? CZ  ? A ARG 145 CZ  
69  1 Y 1 A ARG 137 ? NH1 ? A ARG 145 NH1 
70  1 Y 1 A ARG 137 ? NH2 ? A ARG 145 NH2 
71  1 Y 1 A LYS 166 ? CG  ? A LYS 174 CG  
72  1 Y 1 A LYS 166 ? CD  ? A LYS 174 CD  
73  1 Y 1 A LYS 166 ? CE  ? A LYS 174 CE  
74  1 Y 1 A LYS 166 ? NZ  ? A LYS 174 NZ  
75  1 Y 1 A GLU 167 ? CG  ? A GLU 175 CG  
76  1 Y 1 A GLU 167 ? CD  ? A GLU 175 CD  
77  1 Y 1 A GLU 167 ? OE1 ? A GLU 175 OE1 
78  1 Y 1 A GLU 167 ? OE2 ? A GLU 175 OE2 
79  1 Y 1 A LYS 173 ? CG  ? A LYS 181 CG  
80  1 Y 1 A LYS 173 ? CD  ? A LYS 181 CD  
81  1 Y 1 A LYS 173 ? CE  ? A LYS 181 CE  
82  1 Y 1 A LYS 173 ? NZ  ? A LYS 181 NZ  
83  1 Y 1 A ASP 174 ? CG  ? A ASP 182 CG  
84  1 Y 1 A ASP 174 ? OD1 ? A ASP 182 OD1 
85  1 Y 1 A ASP 174 ? OD2 ? A ASP 182 OD2 
86  1 Y 1 A TYR 197 ? CG  ? A TYR 205 CG  
87  1 Y 1 A TYR 197 ? CD1 ? A TYR 205 CD1 
88  1 Y 1 A TYR 197 ? CD2 ? A TYR 205 CD2 
89  1 Y 1 A TYR 197 ? CE1 ? A TYR 205 CE1 
90  1 Y 1 A TYR 197 ? CE2 ? A TYR 205 CE2 
91  1 Y 1 A TYR 197 ? CZ  ? A TYR 205 CZ  
92  1 Y 1 A TYR 197 ? OH  ? A TYR 205 OH  
93  1 Y 1 A GLU 199 ? CG  ? A GLU 207 CG  
94  1 Y 1 A GLU 199 ? CD  ? A GLU 207 CD  
95  1 Y 1 A GLU 199 ? OE1 ? A GLU 207 OE1 
96  1 Y 1 A GLU 199 ? OE2 ? A GLU 207 OE2 
97  1 Y 1 A THR 200 ? OG1 ? A THR 208 OG1 
98  1 Y 1 A THR 200 ? CG2 ? A THR 208 CG2 
99  1 Y 1 A LYS 201 ? CG  ? A LYS 209 CG  
100 1 Y 1 A LYS 201 ? CD  ? A LYS 209 CD  
101 1 Y 1 A LYS 201 ? CE  ? A LYS 209 CE  
102 1 Y 1 A LYS 201 ? NZ  ? A LYS 209 NZ  
103 1 Y 1 A ASP 204 ? CG  ? A ASP 212 CG  
104 1 Y 1 A ASP 204 ? OD1 ? A ASP 212 OD1 
105 1 Y 1 A ASP 204 ? OD2 ? A ASP 212 OD2 
106 1 Y 1 A GLU 205 ? CG  ? A GLU 213 CG  
107 1 Y 1 A GLU 205 ? CD  ? A GLU 213 CD  
108 1 Y 1 A GLU 205 ? OE1 ? A GLU 213 OE1 
109 1 Y 1 A GLU 205 ? OE2 ? A GLU 213 OE2 
110 1 Y 1 A GLU 207 ? CG  ? A GLU 215 CG  
111 1 Y 1 A GLU 207 ? CD  ? A GLU 215 CD  
112 1 Y 1 A GLU 207 ? OE1 ? A GLU 215 OE1 
113 1 Y 1 A GLU 207 ? OE2 ? A GLU 215 OE2 
114 1 Y 1 A LYS 208 ? CG  ? A LYS 216 CG  
115 1 Y 1 A LYS 208 ? CD  ? A LYS 216 CD  
116 1 Y 1 A LYS 208 ? CE  ? A LYS 216 CE  
117 1 Y 1 A LYS 208 ? NZ  ? A LYS 216 NZ  
118 1 Y 1 A GLU 215 ? CG  ? A GLU 223 CG  
119 1 Y 1 A GLU 215 ? CD  ? A GLU 223 CD  
120 1 Y 1 A GLU 215 ? OE1 ? A GLU 223 OE1 
121 1 Y 1 A GLU 215 ? OE2 ? A GLU 223 OE2 
122 1 Y 1 B TYR 4   ? CG  ? B TYR 12  CG  
123 1 Y 1 B TYR 4   ? CD1 ? B TYR 12  CD1 
124 1 Y 1 B TYR 4   ? CD2 ? B TYR 12  CD2 
125 1 Y 1 B TYR 4   ? CE1 ? B TYR 12  CE1 
126 1 Y 1 B TYR 4   ? CE2 ? B TYR 12  CE2 
127 1 Y 1 B TYR 4   ? CZ  ? B TYR 12  CZ  
128 1 Y 1 B TYR 4   ? OH  ? B TYR 12  OH  
129 1 Y 1 B ASP 5   ? CG  ? B ASP 13  CG  
130 1 Y 1 B ASP 5   ? OD1 ? B ASP 13  OD1 
131 1 Y 1 B ASP 5   ? OD2 ? B ASP 13  OD2 
132 1 Y 1 B GLU 28  ? CG  ? B GLU 36  CG  
133 1 Y 1 B GLU 28  ? CD  ? B GLU 36  CD  
134 1 Y 1 B GLU 28  ? OE1 ? B GLU 36  OE1 
135 1 Y 1 B GLU 28  ? OE2 ? B GLU 36  OE2 
136 1 Y 1 B LYS 29  ? CG  ? B LYS 37  CG  
137 1 Y 1 B LYS 29  ? CD  ? B LYS 37  CD  
138 1 Y 1 B LYS 29  ? CE  ? B LYS 37  CE  
139 1 Y 1 B LYS 29  ? NZ  ? B LYS 37  NZ  
140 1 Y 1 B LYS 105 ? CG  ? B LYS 113 CG  
141 1 Y 1 B LYS 105 ? CD  ? B LYS 113 CD  
142 1 Y 1 B LYS 105 ? CE  ? B LYS 113 CE  
143 1 Y 1 B LYS 105 ? NZ  ? B LYS 113 NZ  
144 1 Y 1 B LYS 106 ? CG  ? B LYS 114 CG  
145 1 Y 1 B LYS 106 ? CD  ? B LYS 114 CD  
146 1 Y 1 B LYS 106 ? CE  ? B LYS 114 CE  
147 1 Y 1 B LYS 106 ? NZ  ? B LYS 114 NZ  
148 1 Y 1 B LYS 108 ? CG  ? B LYS 116 CG  
149 1 Y 1 B LYS 108 ? CD  ? B LYS 116 CD  
150 1 Y 1 B LYS 108 ? CE  ? B LYS 116 CE  
151 1 Y 1 B LYS 108 ? NZ  ? B LYS 116 NZ  
152 1 Y 1 B PHE 110 ? CG  ? B PHE 118 CG  
153 1 Y 1 B PHE 110 ? CD1 ? B PHE 118 CD1 
154 1 Y 1 B PHE 110 ? CD2 ? B PHE 118 CD2 
155 1 Y 1 B PHE 110 ? CE1 ? B PHE 118 CE1 
156 1 Y 1 B PHE 110 ? CE2 ? B PHE 118 CE2 
157 1 Y 1 B PHE 110 ? CZ  ? B PHE 118 CZ  
158 1 Y 1 B ARG 112 ? CG  ? B ARG 120 CG  
159 1 Y 1 B ARG 112 ? CD  ? B ARG 120 CD  
160 1 Y 1 B ARG 112 ? NE  ? B ARG 120 NE  
161 1 Y 1 B ARG 112 ? CZ  ? B ARG 120 CZ  
162 1 Y 1 B ARG 112 ? NH1 ? B ARG 120 NH1 
163 1 Y 1 B ARG 112 ? NH2 ? B ARG 120 NH2 
164 1 Y 1 B GLU 121 ? CG  ? B GLU 129 CG  
165 1 Y 1 B GLU 121 ? CD  ? B GLU 129 CD  
166 1 Y 1 B GLU 121 ? OE1 ? B GLU 129 OE1 
167 1 Y 1 B GLU 121 ? OE2 ? B GLU 129 OE2 
168 1 Y 1 B ARG 137 ? CG  ? B ARG 145 CG  
169 1 Y 1 B ARG 137 ? CD  ? B ARG 145 CD  
170 1 Y 1 B ARG 137 ? NE  ? B ARG 145 NE  
171 1 Y 1 B ARG 137 ? CZ  ? B ARG 145 CZ  
172 1 Y 1 B ARG 137 ? NH1 ? B ARG 145 NH1 
173 1 Y 1 B ARG 137 ? NH2 ? B ARG 145 NH2 
174 1 Y 1 B LYS 166 ? CG  ? B LYS 174 CG  
175 1 Y 1 B LYS 166 ? CD  ? B LYS 174 CD  
176 1 Y 1 B LYS 166 ? CE  ? B LYS 174 CE  
177 1 Y 1 B LYS 166 ? NZ  ? B LYS 174 NZ  
178 1 Y 1 B GLU 167 ? CG  ? B GLU 175 CG  
179 1 Y 1 B GLU 167 ? CD  ? B GLU 175 CD  
180 1 Y 1 B GLU 167 ? OE1 ? B GLU 175 OE1 
181 1 Y 1 B GLU 167 ? OE2 ? B GLU 175 OE2 
182 1 Y 1 B ASP 174 ? CG  ? B ASP 182 CG  
183 1 Y 1 B ASP 174 ? OD1 ? B ASP 182 OD1 
184 1 Y 1 B ASP 174 ? OD2 ? B ASP 182 OD2 
185 1 Y 1 B ASP 176 ? CG  ? B ASP 184 CG  
186 1 Y 1 B ASP 176 ? OD1 ? B ASP 184 OD1 
187 1 Y 1 B ASP 176 ? OD2 ? B ASP 184 OD2 
188 1 Y 1 B TYR 197 ? CG  ? B TYR 205 CG  
189 1 Y 1 B TYR 197 ? CD1 ? B TYR 205 CD1 
190 1 Y 1 B TYR 197 ? CD2 ? B TYR 205 CD2 
191 1 Y 1 B TYR 197 ? CE1 ? B TYR 205 CE1 
192 1 Y 1 B TYR 197 ? CE2 ? B TYR 205 CE2 
193 1 Y 1 B TYR 197 ? CZ  ? B TYR 205 CZ  
194 1 Y 1 B TYR 197 ? OH  ? B TYR 205 OH  
195 1 Y 1 B GLU 199 ? CG  ? B GLU 207 CG  
196 1 Y 1 B GLU 199 ? CD  ? B GLU 207 CD  
197 1 Y 1 B GLU 199 ? OE1 ? B GLU 207 OE1 
198 1 Y 1 B GLU 199 ? OE2 ? B GLU 207 OE2 
199 1 Y 1 B LYS 201 ? CG  ? B LYS 209 CG  
200 1 Y 1 B LYS 201 ? CD  ? B LYS 209 CD  
201 1 Y 1 B LYS 201 ? CE  ? B LYS 209 CE  
202 1 Y 1 B LYS 201 ? NZ  ? B LYS 209 NZ  
203 1 Y 1 B ASP 204 ? CG  ? B ASP 212 CG  
204 1 Y 1 B ASP 204 ? OD1 ? B ASP 212 OD1 
205 1 Y 1 B ASP 204 ? OD2 ? B ASP 212 OD2 
206 1 Y 1 B GLU 205 ? CG  ? B GLU 213 CG  
207 1 Y 1 B GLU 205 ? CD  ? B GLU 213 CD  
208 1 Y 1 B GLU 205 ? OE1 ? B GLU 213 OE1 
209 1 Y 1 B GLU 205 ? OE2 ? B GLU 213 OE2 
210 1 Y 1 B GLU 207 ? CG  ? B GLU 215 CG  
211 1 Y 1 B GLU 207 ? CD  ? B GLU 215 CD  
212 1 Y 1 B GLU 207 ? OE1 ? B GLU 215 OE1 
213 1 Y 1 B GLU 207 ? OE2 ? B GLU 215 OE2 
214 1 Y 1 B GLU 215 ? CG  ? B GLU 223 CG  
215 1 Y 1 B GLU 215 ? CD  ? B GLU 223 CD  
216 1 Y 1 B GLU 215 ? OE1 ? B GLU 223 OE1 
217 1 Y 1 B GLU 215 ? OE2 ? B GLU 223 OE2 
218 1 Y 1 C TYR 4   ? CG  ? C TYR 12  CG  
219 1 Y 1 C TYR 4   ? CD1 ? C TYR 12  CD1 
220 1 Y 1 C TYR 4   ? CD2 ? C TYR 12  CD2 
221 1 Y 1 C TYR 4   ? CE1 ? C TYR 12  CE1 
222 1 Y 1 C TYR 4   ? CE2 ? C TYR 12  CE2 
223 1 Y 1 C TYR 4   ? CZ  ? C TYR 12  CZ  
224 1 Y 1 C TYR 4   ? OH  ? C TYR 12  OH  
225 1 Y 1 C GLU 28  ? CG  ? C GLU 36  CG  
226 1 Y 1 C GLU 28  ? CD  ? C GLU 36  CD  
227 1 Y 1 C GLU 28  ? OE1 ? C GLU 36  OE1 
228 1 Y 1 C GLU 28  ? OE2 ? C GLU 36  OE2 
229 1 Y 1 C LYS 29  ? CG  ? C LYS 37  CG  
230 1 Y 1 C LYS 29  ? CD  ? C LYS 37  CD  
231 1 Y 1 C LYS 29  ? CE  ? C LYS 37  CE  
232 1 Y 1 C LYS 29  ? NZ  ? C LYS 37  NZ  
233 1 Y 1 C SER 35  ? OG  ? C SER 43  OG  
234 1 Y 1 C LYS 105 ? CG  ? C LYS 113 CG  
235 1 Y 1 C LYS 105 ? CD  ? C LYS 113 CD  
236 1 Y 1 C LYS 105 ? CE  ? C LYS 113 CE  
237 1 Y 1 C LYS 105 ? NZ  ? C LYS 113 NZ  
238 1 Y 1 C LYS 106 ? CG  ? C LYS 114 CG  
239 1 Y 1 C LYS 106 ? CD  ? C LYS 114 CD  
240 1 Y 1 C LYS 106 ? CE  ? C LYS 114 CE  
241 1 Y 1 C LYS 106 ? NZ  ? C LYS 114 NZ  
242 1 Y 1 C LYS 108 ? CG  ? C LYS 116 CG  
243 1 Y 1 C LYS 108 ? CD  ? C LYS 116 CD  
244 1 Y 1 C LYS 108 ? CE  ? C LYS 116 CE  
245 1 Y 1 C LYS 108 ? NZ  ? C LYS 116 NZ  
246 1 Y 1 C PHE 110 ? CG  ? C PHE 118 CG  
247 1 Y 1 C PHE 110 ? CD1 ? C PHE 118 CD1 
248 1 Y 1 C PHE 110 ? CD2 ? C PHE 118 CD2 
249 1 Y 1 C PHE 110 ? CE1 ? C PHE 118 CE1 
250 1 Y 1 C PHE 110 ? CE2 ? C PHE 118 CE2 
251 1 Y 1 C PHE 110 ? CZ  ? C PHE 118 CZ  
252 1 Y 1 C ARG 112 ? CG  ? C ARG 120 CG  
253 1 Y 1 C ARG 112 ? CD  ? C ARG 120 CD  
254 1 Y 1 C ARG 112 ? NE  ? C ARG 120 NE  
255 1 Y 1 C ARG 112 ? CZ  ? C ARG 120 CZ  
256 1 Y 1 C ARG 112 ? NH1 ? C ARG 120 NH1 
257 1 Y 1 C ARG 112 ? NH2 ? C ARG 120 NH2 
258 1 Y 1 C GLU 121 ? CG  ? C GLU 129 CG  
259 1 Y 1 C GLU 121 ? CD  ? C GLU 129 CD  
260 1 Y 1 C GLU 121 ? OE1 ? C GLU 129 OE1 
261 1 Y 1 C GLU 121 ? OE2 ? C GLU 129 OE2 
262 1 Y 1 C LYS 166 ? CG  ? C LYS 174 CG  
263 1 Y 1 C LYS 166 ? CD  ? C LYS 174 CD  
264 1 Y 1 C LYS 166 ? CE  ? C LYS 174 CE  
265 1 Y 1 C LYS 166 ? NZ  ? C LYS 174 NZ  
266 1 Y 1 C GLU 167 ? CG  ? C GLU 175 CG  
267 1 Y 1 C GLU 167 ? CD  ? C GLU 175 CD  
268 1 Y 1 C GLU 167 ? OE1 ? C GLU 175 OE1 
269 1 Y 1 C GLU 167 ? OE2 ? C GLU 175 OE2 
270 1 Y 1 C ASP 174 ? CG  ? C ASP 182 CG  
271 1 Y 1 C ASP 174 ? OD1 ? C ASP 182 OD1 
272 1 Y 1 C ASP 174 ? OD2 ? C ASP 182 OD2 
273 1 Y 1 C ASP 176 ? CG  ? C ASP 184 CG  
274 1 Y 1 C ASP 176 ? OD1 ? C ASP 184 OD1 
275 1 Y 1 C ASP 176 ? OD2 ? C ASP 184 OD2 
276 1 Y 1 C TYR 197 ? CG  ? C TYR 205 CG  
277 1 Y 1 C TYR 197 ? CD1 ? C TYR 205 CD1 
278 1 Y 1 C TYR 197 ? CD2 ? C TYR 205 CD2 
279 1 Y 1 C TYR 197 ? CE1 ? C TYR 205 CE1 
280 1 Y 1 C TYR 197 ? CE2 ? C TYR 205 CE2 
281 1 Y 1 C TYR 197 ? CZ  ? C TYR 205 CZ  
282 1 Y 1 C TYR 197 ? OH  ? C TYR 205 OH  
283 1 Y 1 C GLU 199 ? CG  ? C GLU 207 CG  
284 1 Y 1 C GLU 199 ? CD  ? C GLU 207 CD  
285 1 Y 1 C GLU 199 ? OE1 ? C GLU 207 OE1 
286 1 Y 1 C GLU 199 ? OE2 ? C GLU 207 OE2 
287 1 Y 1 C LYS 201 ? CG  ? C LYS 209 CG  
288 1 Y 1 C LYS 201 ? CD  ? C LYS 209 CD  
289 1 Y 1 C LYS 201 ? CE  ? C LYS 209 CE  
290 1 Y 1 C LYS 201 ? NZ  ? C LYS 209 NZ  
291 1 Y 1 C GLU 205 ? CG  ? C GLU 213 CG  
292 1 Y 1 C GLU 205 ? CD  ? C GLU 213 CD  
293 1 Y 1 C GLU 205 ? OE1 ? C GLU 213 OE1 
294 1 Y 1 C GLU 205 ? OE2 ? C GLU 213 OE2 
295 1 Y 1 C GLU 207 ? CG  ? C GLU 215 CG  
296 1 Y 1 C GLU 207 ? CD  ? C GLU 215 CD  
297 1 Y 1 C GLU 207 ? OE1 ? C GLU 215 OE1 
298 1 Y 1 C GLU 207 ? OE2 ? C GLU 215 OE2 
299 1 Y 1 C GLU 215 ? CG  ? C GLU 223 CG  
300 1 Y 1 C GLU 215 ? CD  ? C GLU 223 CD  
301 1 Y 1 C GLU 215 ? OE1 ? C GLU 223 OE1 
302 1 Y 1 C GLU 215 ? OE2 ? C GLU 223 OE2 
303 1 Y 1 D TYR 4   ? CG  ? D TYR 12  CG  
304 1 Y 1 D TYR 4   ? CD1 ? D TYR 12  CD1 
305 1 Y 1 D TYR 4   ? CD2 ? D TYR 12  CD2 
306 1 Y 1 D TYR 4   ? CE1 ? D TYR 12  CE1 
307 1 Y 1 D TYR 4   ? CE2 ? D TYR 12  CE2 
308 1 Y 1 D TYR 4   ? CZ  ? D TYR 12  CZ  
309 1 Y 1 D TYR 4   ? OH  ? D TYR 12  OH  
310 1 Y 1 D ASP 5   ? CG  ? D ASP 13  CG  
311 1 Y 1 D ASP 5   ? OD1 ? D ASP 13  OD1 
312 1 Y 1 D ASP 5   ? OD2 ? D ASP 13  OD2 
313 1 Y 1 D GLU 28  ? CG  ? D GLU 36  CG  
314 1 Y 1 D GLU 28  ? CD  ? D GLU 36  CD  
315 1 Y 1 D GLU 28  ? OE1 ? D GLU 36  OE1 
316 1 Y 1 D GLU 28  ? OE2 ? D GLU 36  OE2 
317 1 Y 1 D LYS 29  ? CG  ? D LYS 37  CG  
318 1 Y 1 D LYS 29  ? CD  ? D LYS 37  CD  
319 1 Y 1 D LYS 29  ? CE  ? D LYS 37  CE  
320 1 Y 1 D LYS 29  ? NZ  ? D LYS 37  NZ  
321 1 Y 1 D PHE 33  ? CG  ? D PHE 41  CG  
322 1 Y 1 D PHE 33  ? CD1 ? D PHE 41  CD1 
323 1 Y 1 D PHE 33  ? CD2 ? D PHE 41  CD2 
324 1 Y 1 D PHE 33  ? CE1 ? D PHE 41  CE1 
325 1 Y 1 D PHE 33  ? CE2 ? D PHE 41  CE2 
326 1 Y 1 D PHE 33  ? CZ  ? D PHE 41  CZ  
327 1 Y 1 D LYS 106 ? CG  ? D LYS 114 CG  
328 1 Y 1 D LYS 106 ? CD  ? D LYS 114 CD  
329 1 Y 1 D LYS 106 ? CE  ? D LYS 114 CE  
330 1 Y 1 D LYS 106 ? NZ  ? D LYS 114 NZ  
331 1 Y 1 D LYS 108 ? CG  ? D LYS 116 CG  
332 1 Y 1 D LYS 108 ? CD  ? D LYS 116 CD  
333 1 Y 1 D LYS 108 ? CE  ? D LYS 116 CE  
334 1 Y 1 D LYS 108 ? NZ  ? D LYS 116 NZ  
335 1 Y 1 D ARG 112 ? CG  ? D ARG 120 CG  
336 1 Y 1 D ARG 112 ? CD  ? D ARG 120 CD  
337 1 Y 1 D ARG 112 ? NE  ? D ARG 120 NE  
338 1 Y 1 D ARG 112 ? CZ  ? D ARG 120 CZ  
339 1 Y 1 D ARG 112 ? NH1 ? D ARG 120 NH1 
340 1 Y 1 D ARG 112 ? NH2 ? D ARG 120 NH2 
341 1 Y 1 D GLU 121 ? CG  ? D GLU 129 CG  
342 1 Y 1 D GLU 121 ? CD  ? D GLU 129 CD  
343 1 Y 1 D GLU 121 ? OE1 ? D GLU 129 OE1 
344 1 Y 1 D GLU 121 ? OE2 ? D GLU 129 OE2 
345 1 Y 1 D GLU 122 ? CG  ? D GLU 130 CG  
346 1 Y 1 D GLU 122 ? CD  ? D GLU 130 CD  
347 1 Y 1 D GLU 122 ? OE1 ? D GLU 130 OE1 
348 1 Y 1 D GLU 122 ? OE2 ? D GLU 130 OE2 
349 1 Y 1 D ARG 137 ? CG  ? D ARG 145 CG  
350 1 Y 1 D ARG 137 ? CD  ? D ARG 145 CD  
351 1 Y 1 D ARG 137 ? NE  ? D ARG 145 NE  
352 1 Y 1 D ARG 137 ? CZ  ? D ARG 145 CZ  
353 1 Y 1 D ARG 137 ? NH1 ? D ARG 145 NH1 
354 1 Y 1 D ARG 137 ? NH2 ? D ARG 145 NH2 
355 1 Y 1 D LYS 166 ? CG  ? D LYS 174 CG  
356 1 Y 1 D LYS 166 ? CD  ? D LYS 174 CD  
357 1 Y 1 D LYS 166 ? CE  ? D LYS 174 CE  
358 1 Y 1 D LYS 166 ? NZ  ? D LYS 174 NZ  
359 1 Y 1 D GLU 167 ? CG  ? D GLU 175 CG  
360 1 Y 1 D GLU 167 ? CD  ? D GLU 175 CD  
361 1 Y 1 D GLU 167 ? OE1 ? D GLU 175 OE1 
362 1 Y 1 D GLU 167 ? OE2 ? D GLU 175 OE2 
363 1 Y 1 D ASP 174 ? CG  ? D ASP 182 CG  
364 1 Y 1 D ASP 174 ? OD1 ? D ASP 182 OD1 
365 1 Y 1 D ASP 174 ? OD2 ? D ASP 182 OD2 
366 1 Y 1 D ASP 176 ? CG  ? D ASP 184 CG  
367 1 Y 1 D ASP 176 ? OD1 ? D ASP 184 OD1 
368 1 Y 1 D ASP 176 ? OD2 ? D ASP 184 OD2 
369 1 Y 1 D TYR 197 ? CG  ? D TYR 205 CG  
370 1 Y 1 D TYR 197 ? CD1 ? D TYR 205 CD1 
371 1 Y 1 D TYR 197 ? CD2 ? D TYR 205 CD2 
372 1 Y 1 D TYR 197 ? CE1 ? D TYR 205 CE1 
373 1 Y 1 D TYR 197 ? CE2 ? D TYR 205 CE2 
374 1 Y 1 D TYR 197 ? CZ  ? D TYR 205 CZ  
375 1 Y 1 D TYR 197 ? OH  ? D TYR 205 OH  
376 1 Y 1 D GLU 199 ? CG  ? D GLU 207 CG  
377 1 Y 1 D GLU 199 ? CD  ? D GLU 207 CD  
378 1 Y 1 D GLU 199 ? OE1 ? D GLU 207 OE1 
379 1 Y 1 D GLU 199 ? OE2 ? D GLU 207 OE2 
380 1 Y 1 D LYS 201 ? CG  ? D LYS 209 CG  
381 1 Y 1 D LYS 201 ? CD  ? D LYS 209 CD  
382 1 Y 1 D LYS 201 ? CE  ? D LYS 209 CE  
383 1 Y 1 D LYS 201 ? NZ  ? D LYS 209 NZ  
384 1 Y 1 D GLU 205 ? CG  ? D GLU 213 CG  
385 1 Y 1 D GLU 205 ? CD  ? D GLU 213 CD  
386 1 Y 1 D GLU 205 ? OE1 ? D GLU 213 OE1 
387 1 Y 1 D GLU 205 ? OE2 ? D GLU 213 OE2 
388 1 Y 1 D GLU 215 ? CG  ? D GLU 223 CG  
389 1 Y 1 D GLU 215 ? CD  ? D GLU 223 CD  
390 1 Y 1 D GLU 215 ? OE1 ? D GLU 223 OE1 
391 1 Y 1 D GLU 215 ? OE2 ? D GLU 223 OE2 
392 1 Y 1 E TYR 4   ? CG  ? E TYR 12  CG  
393 1 Y 1 E TYR 4   ? CD1 ? E TYR 12  CD1 
394 1 Y 1 E TYR 4   ? CD2 ? E TYR 12  CD2 
395 1 Y 1 E TYR 4   ? CE1 ? E TYR 12  CE1 
396 1 Y 1 E TYR 4   ? CE2 ? E TYR 12  CE2 
397 1 Y 1 E TYR 4   ? CZ  ? E TYR 12  CZ  
398 1 Y 1 E TYR 4   ? OH  ? E TYR 12  OH  
399 1 Y 1 E GLN 7   ? CG  ? E GLN 15  CG  
400 1 Y 1 E GLN 7   ? CD  ? E GLN 15  CD  
401 1 Y 1 E GLN 7   ? OE1 ? E GLN 15  OE1 
402 1 Y 1 E GLN 7   ? NE2 ? E GLN 15  NE2 
403 1 Y 1 E ASP 11  ? CG  ? E ASP 19  CG  
404 1 Y 1 E ASP 11  ? OD1 ? E ASP 19  OD1 
405 1 Y 1 E ASP 11  ? OD2 ? E ASP 19  OD2 
406 1 Y 1 E GLU 28  ? CG  ? E GLU 36  CG  
407 1 Y 1 E GLU 28  ? CD  ? E GLU 36  CD  
408 1 Y 1 E GLU 28  ? OE1 ? E GLU 36  OE1 
409 1 Y 1 E GLU 28  ? OE2 ? E GLU 36  OE2 
410 1 Y 1 E LYS 29  ? CG  ? E LYS 37  CG  
411 1 Y 1 E LYS 29  ? CD  ? E LYS 37  CD  
412 1 Y 1 E LYS 29  ? CE  ? E LYS 37  CE  
413 1 Y 1 E LYS 29  ? NZ  ? E LYS 37  NZ  
414 1 Y 1 E LYS 105 ? CG  ? E LYS 113 CG  
415 1 Y 1 E LYS 105 ? CD  ? E LYS 113 CD  
416 1 Y 1 E LYS 105 ? CE  ? E LYS 113 CE  
417 1 Y 1 E LYS 105 ? NZ  ? E LYS 113 NZ  
418 1 Y 1 E LYS 106 ? CG  ? E LYS 114 CG  
419 1 Y 1 E LYS 106 ? CD  ? E LYS 114 CD  
420 1 Y 1 E LYS 106 ? CE  ? E LYS 114 CE  
421 1 Y 1 E LYS 106 ? NZ  ? E LYS 114 NZ  
422 1 Y 1 E LYS 108 ? CG  ? E LYS 116 CG  
423 1 Y 1 E LYS 108 ? CD  ? E LYS 116 CD  
424 1 Y 1 E LYS 108 ? CE  ? E LYS 116 CE  
425 1 Y 1 E LYS 108 ? NZ  ? E LYS 116 NZ  
426 1 Y 1 E PHE 110 ? CG  ? E PHE 118 CG  
427 1 Y 1 E PHE 110 ? CD1 ? E PHE 118 CD1 
428 1 Y 1 E PHE 110 ? CD2 ? E PHE 118 CD2 
429 1 Y 1 E PHE 110 ? CE1 ? E PHE 118 CE1 
430 1 Y 1 E PHE 110 ? CE2 ? E PHE 118 CE2 
431 1 Y 1 E PHE 110 ? CZ  ? E PHE 118 CZ  
432 1 Y 1 E ARG 112 ? CG  ? E ARG 120 CG  
433 1 Y 1 E ARG 112 ? CD  ? E ARG 120 CD  
434 1 Y 1 E ARG 112 ? NE  ? E ARG 120 NE  
435 1 Y 1 E ARG 112 ? CZ  ? E ARG 120 CZ  
436 1 Y 1 E ARG 112 ? NH1 ? E ARG 120 NH1 
437 1 Y 1 E ARG 112 ? NH2 ? E ARG 120 NH2 
438 1 Y 1 E GLU 121 ? CG  ? E GLU 129 CG  
439 1 Y 1 E GLU 121 ? CD  ? E GLU 129 CD  
440 1 Y 1 E GLU 121 ? OE1 ? E GLU 129 OE1 
441 1 Y 1 E GLU 121 ? OE2 ? E GLU 129 OE2 
442 1 Y 1 E GLU 122 ? CG  ? E GLU 130 CG  
443 1 Y 1 E GLU 122 ? CD  ? E GLU 130 CD  
444 1 Y 1 E GLU 122 ? OE1 ? E GLU 130 OE1 
445 1 Y 1 E GLU 122 ? OE2 ? E GLU 130 OE2 
446 1 Y 1 E ARG 137 ? CG  ? E ARG 145 CG  
447 1 Y 1 E ARG 137 ? CD  ? E ARG 145 CD  
448 1 Y 1 E ARG 137 ? NE  ? E ARG 145 NE  
449 1 Y 1 E ARG 137 ? CZ  ? E ARG 145 CZ  
450 1 Y 1 E ARG 137 ? NH1 ? E ARG 145 NH1 
451 1 Y 1 E ARG 137 ? NH2 ? E ARG 145 NH2 
452 1 Y 1 E LYS 166 ? CG  ? E LYS 174 CG  
453 1 Y 1 E LYS 166 ? CD  ? E LYS 174 CD  
454 1 Y 1 E LYS 166 ? CE  ? E LYS 174 CE  
455 1 Y 1 E LYS 166 ? NZ  ? E LYS 174 NZ  
456 1 Y 1 E GLU 167 ? CG  ? E GLU 175 CG  
457 1 Y 1 E GLU 167 ? CD  ? E GLU 175 CD  
458 1 Y 1 E GLU 167 ? OE1 ? E GLU 175 OE1 
459 1 Y 1 E GLU 167 ? OE2 ? E GLU 175 OE2 
460 1 Y 1 E TYR 197 ? CG  ? E TYR 205 CG  
461 1 Y 1 E TYR 197 ? CD1 ? E TYR 205 CD1 
462 1 Y 1 E TYR 197 ? CD2 ? E TYR 205 CD2 
463 1 Y 1 E TYR 197 ? CE1 ? E TYR 205 CE1 
464 1 Y 1 E TYR 197 ? CE2 ? E TYR 205 CE2 
465 1 Y 1 E TYR 197 ? CZ  ? E TYR 205 CZ  
466 1 Y 1 E TYR 197 ? OH  ? E TYR 205 OH  
467 1 Y 1 E GLU 199 ? CG  ? E GLU 207 CG  
468 1 Y 1 E GLU 199 ? CD  ? E GLU 207 CD  
469 1 Y 1 E GLU 199 ? OE1 ? E GLU 207 OE1 
470 1 Y 1 E GLU 199 ? OE2 ? E GLU 207 OE2 
471 1 Y 1 E LYS 201 ? CG  ? E LYS 209 CG  
472 1 Y 1 E LYS 201 ? CD  ? E LYS 209 CD  
473 1 Y 1 E LYS 201 ? CE  ? E LYS 209 CE  
474 1 Y 1 E LYS 201 ? NZ  ? E LYS 209 NZ  
475 1 Y 1 E GLU 205 ? CG  ? E GLU 213 CG  
476 1 Y 1 E GLU 205 ? CD  ? E GLU 213 CD  
477 1 Y 1 E GLU 205 ? OE1 ? E GLU 213 OE1 
478 1 Y 1 E GLU 205 ? OE2 ? E GLU 213 OE2 
479 1 Y 1 E GLU 207 ? CG  ? E GLU 215 CG  
480 1 Y 1 E GLU 207 ? CD  ? E GLU 215 CD  
481 1 Y 1 E GLU 207 ? OE1 ? E GLU 215 OE1 
482 1 Y 1 E GLU 207 ? OE2 ? E GLU 215 OE2 
483 1 Y 1 E LYS 208 ? CG  ? E LYS 216 CG  
484 1 Y 1 E LYS 208 ? CD  ? E LYS 216 CD  
485 1 Y 1 E LYS 208 ? CE  ? E LYS 216 CE  
486 1 Y 1 E LYS 208 ? NZ  ? E LYS 216 NZ  
487 1 Y 1 E GLU 215 ? CG  ? E GLU 223 CG  
488 1 Y 1 E GLU 215 ? CD  ? E GLU 223 CD  
489 1 Y 1 E GLU 215 ? OE1 ? E GLU 223 OE1 
490 1 Y 1 E GLU 215 ? OE2 ? E GLU 223 OE2 
491 1 Y 1 F TYR 4   ? CG  ? F TYR 12  CG  
492 1 Y 1 F TYR 4   ? CD1 ? F TYR 12  CD1 
493 1 Y 1 F TYR 4   ? CD2 ? F TYR 12  CD2 
494 1 Y 1 F TYR 4   ? CE1 ? F TYR 12  CE1 
495 1 Y 1 F TYR 4   ? CE2 ? F TYR 12  CE2 
496 1 Y 1 F TYR 4   ? CZ  ? F TYR 12  CZ  
497 1 Y 1 F TYR 4   ? OH  ? F TYR 12  OH  
498 1 Y 1 F GLN 7   ? CG  ? F GLN 15  CG  
499 1 Y 1 F GLN 7   ? CD  ? F GLN 15  CD  
500 1 Y 1 F GLN 7   ? OE1 ? F GLN 15  OE1 
501 1 Y 1 F GLN 7   ? NE2 ? F GLN 15  NE2 
502 1 Y 1 F ASP 11  ? CG  ? F ASP 19  CG  
503 1 Y 1 F ASP 11  ? OD1 ? F ASP 19  OD1 
504 1 Y 1 F ASP 11  ? OD2 ? F ASP 19  OD2 
505 1 Y 1 F GLU 28  ? CG  ? F GLU 36  CG  
506 1 Y 1 F GLU 28  ? CD  ? F GLU 36  CD  
507 1 Y 1 F GLU 28  ? OE1 ? F GLU 36  OE1 
508 1 Y 1 F GLU 28  ? OE2 ? F GLU 36  OE2 
509 1 Y 1 F LYS 29  ? CG  ? F LYS 37  CG  
510 1 Y 1 F LYS 29  ? CD  ? F LYS 37  CD  
511 1 Y 1 F LYS 29  ? CE  ? F LYS 37  CE  
512 1 Y 1 F LYS 29  ? NZ  ? F LYS 37  NZ  
513 1 Y 1 F THR 34  ? OG1 ? F THR 42  OG1 
514 1 Y 1 F THR 34  ? CG2 ? F THR 42  CG2 
515 1 Y 1 F LYS 106 ? CG  ? F LYS 114 CG  
516 1 Y 1 F LYS 106 ? CD  ? F LYS 114 CD  
517 1 Y 1 F LYS 106 ? CE  ? F LYS 114 CE  
518 1 Y 1 F LYS 106 ? NZ  ? F LYS 114 NZ  
519 1 Y 1 F LYS 108 ? CG  ? F LYS 116 CG  
520 1 Y 1 F LYS 108 ? CD  ? F LYS 116 CD  
521 1 Y 1 F LYS 108 ? CE  ? F LYS 116 CE  
522 1 Y 1 F LYS 108 ? NZ  ? F LYS 116 NZ  
523 1 Y 1 F PHE 110 ? CG  ? F PHE 118 CG  
524 1 Y 1 F PHE 110 ? CD1 ? F PHE 118 CD1 
525 1 Y 1 F PHE 110 ? CD2 ? F PHE 118 CD2 
526 1 Y 1 F PHE 110 ? CE1 ? F PHE 118 CE1 
527 1 Y 1 F PHE 110 ? CE2 ? F PHE 118 CE2 
528 1 Y 1 F PHE 110 ? CZ  ? F PHE 118 CZ  
529 1 Y 1 F ARG 112 ? CG  ? F ARG 120 CG  
530 1 Y 1 F ARG 112 ? CD  ? F ARG 120 CD  
531 1 Y 1 F ARG 112 ? NE  ? F ARG 120 NE  
532 1 Y 1 F ARG 112 ? CZ  ? F ARG 120 CZ  
533 1 Y 1 F ARG 112 ? NH1 ? F ARG 120 NH1 
534 1 Y 1 F ARG 112 ? NH2 ? F ARG 120 NH2 
535 1 Y 1 F GLU 122 ? CG  ? F GLU 130 CG  
536 1 Y 1 F GLU 122 ? CD  ? F GLU 130 CD  
537 1 Y 1 F GLU 122 ? OE1 ? F GLU 130 OE1 
538 1 Y 1 F GLU 122 ? OE2 ? F GLU 130 OE2 
539 1 Y 1 F LYS 166 ? CG  ? F LYS 174 CG  
540 1 Y 1 F LYS 166 ? CD  ? F LYS 174 CD  
541 1 Y 1 F LYS 166 ? CE  ? F LYS 174 CE  
542 1 Y 1 F LYS 166 ? NZ  ? F LYS 174 NZ  
543 1 Y 1 F GLU 167 ? CG  ? F GLU 175 CG  
544 1 Y 1 F GLU 167 ? CD  ? F GLU 175 CD  
545 1 Y 1 F GLU 167 ? OE1 ? F GLU 175 OE1 
546 1 Y 1 F GLU 167 ? OE2 ? F GLU 175 OE2 
547 1 Y 1 F LYS 173 ? CG  ? F LYS 181 CG  
548 1 Y 1 F LYS 173 ? CD  ? F LYS 181 CD  
549 1 Y 1 F LYS 173 ? CE  ? F LYS 181 CE  
550 1 Y 1 F LYS 173 ? NZ  ? F LYS 181 NZ  
551 1 Y 1 F ASP 174 ? CG  ? F ASP 182 CG  
552 1 Y 1 F ASP 174 ? OD1 ? F ASP 182 OD1 
553 1 Y 1 F ASP 174 ? OD2 ? F ASP 182 OD2 
554 1 Y 1 F TYR 197 ? CG  ? F TYR 205 CG  
555 1 Y 1 F TYR 197 ? CD1 ? F TYR 205 CD1 
556 1 Y 1 F TYR 197 ? CD2 ? F TYR 205 CD2 
557 1 Y 1 F TYR 197 ? CE1 ? F TYR 205 CE1 
558 1 Y 1 F TYR 197 ? CE2 ? F TYR 205 CE2 
559 1 Y 1 F TYR 197 ? CZ  ? F TYR 205 CZ  
560 1 Y 1 F TYR 197 ? OH  ? F TYR 205 OH  
561 1 Y 1 F GLU 199 ? CG  ? F GLU 207 CG  
562 1 Y 1 F GLU 199 ? CD  ? F GLU 207 CD  
563 1 Y 1 F GLU 199 ? OE1 ? F GLU 207 OE1 
564 1 Y 1 F GLU 199 ? OE2 ? F GLU 207 OE2 
565 1 Y 1 F THR 200 ? OG1 ? F THR 208 OG1 
566 1 Y 1 F THR 200 ? CG2 ? F THR 208 CG2 
567 1 Y 1 F LYS 201 ? CG  ? F LYS 209 CG  
568 1 Y 1 F LYS 201 ? CD  ? F LYS 209 CD  
569 1 Y 1 F LYS 201 ? CE  ? F LYS 209 CE  
570 1 Y 1 F LYS 201 ? NZ  ? F LYS 209 NZ  
571 1 Y 1 F ASP 204 ? CG  ? F ASP 212 CG  
572 1 Y 1 F ASP 204 ? OD1 ? F ASP 212 OD1 
573 1 Y 1 F ASP 204 ? OD2 ? F ASP 212 OD2 
574 1 Y 1 F GLU 207 ? CG  ? F GLU 215 CG  
575 1 Y 1 F GLU 207 ? CD  ? F GLU 215 CD  
576 1 Y 1 F GLU 207 ? OE1 ? F GLU 215 OE1 
577 1 Y 1 F GLU 207 ? OE2 ? F GLU 215 OE2 
578 1 Y 1 F LYS 208 ? CG  ? F LYS 216 CG  
579 1 Y 1 F LYS 208 ? CD  ? F LYS 216 CD  
580 1 Y 1 F LYS 208 ? CE  ? F LYS 216 CE  
581 1 Y 1 F LYS 208 ? NZ  ? F LYS 216 NZ  
582 1 Y 1 F GLU 215 ? CG  ? F GLU 223 CG  
583 1 Y 1 F GLU 215 ? CD  ? F GLU 223 CD  
584 1 Y 1 F GLU 215 ? OE1 ? F GLU 223 OE1 
585 1 Y 1 F GLU 215 ? OE2 ? F GLU 223 OE2 
586 1 Y 1 F HIS 220 ? CG  ? F HIS 228 CG  
587 1 Y 1 F HIS 220 ? ND1 ? F HIS 228 ND1 
588 1 Y 1 F HIS 220 ? CD2 ? F HIS 228 CD2 
589 1 Y 1 F HIS 220 ? CE1 ? F HIS 228 CE1 
590 1 Y 1 F HIS 220 ? NE2 ? F HIS 228 NE2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9E5G 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9E5G 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9E5G 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9E5G 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.003 ? 10072 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.444 ? 13728 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.356 ? 1402  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 1607  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1751  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9E5G 
_struct.title                        'Cryo-EM structure of Burkholderia cenocepacia orotate phosphoribosyltransferase' 
_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        9E5G 
_struct_keywords.text            'orotic acid phosphoribosyltransferase, 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 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A071ME06_9BURK 
_struct_ref.pdbx_db_accession          A0A071ME06 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTGYDRQSISDTTAKILLEVQAVHFNAEKPFIFTSGWASPVYIDCRKLISYPRVRRALMEMAETTITRDIGFEQIDAVAG
GETAGIPFAAWIADRMMVPMQYVRKKPKGFGRNAQIEGHLEEGSRVLLVEDLTTDSRSKINFVNALRTAGATVNHCFVLF
HYNIFKESVSVLKDIDVDLHALATWWDVLRVAKASGYFETKTLDEVEKFLHAPAEWSAAHGGATAPKE
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9E5G A 9 ? 236 ? A0A071ME06 1 ? 228 ? 1 228 
2 1 9E5G B 9 ? 236 ? A0A071ME06 1 ? 228 ? 1 228 
3 1 9E5G C 9 ? 236 ? A0A071ME06 1 ? 228 ? 1 228 
4 1 9E5G D 9 ? 236 ? A0A071ME06 1 ? 228 ? 1 228 
5 1 9E5G E 9 ? 236 ? A0A071ME06 1 ? 228 ? 1 228 
6 1 9E5G F 9 ? 236 ? A0A071ME06 1 ? 228 ? 1 228 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9E5G MET A 1 ? UNP A0A071ME06 ? ? 'expression tag' -7 1  
1 9E5G ALA A 2 ? UNP A0A071ME06 ? ? 'expression tag' -6 2  
1 9E5G HIS A 3 ? UNP A0A071ME06 ? ? 'expression tag' -5 3  
1 9E5G HIS A 4 ? UNP A0A071ME06 ? ? 'expression tag' -4 4  
1 9E5G HIS A 5 ? UNP A0A071ME06 ? ? 'expression tag' -3 5  
1 9E5G HIS A 6 ? UNP A0A071ME06 ? ? 'expression tag' -2 6  
1 9E5G HIS A 7 ? UNP A0A071ME06 ? ? 'expression tag' -1 7  
1 9E5G HIS A 8 ? UNP A0A071ME06 ? ? 'expression tag' 0  8  
2 9E5G MET B 1 ? UNP A0A071ME06 ? ? 'expression tag' -7 9  
2 9E5G ALA B 2 ? UNP A0A071ME06 ? ? 'expression tag' -6 10 
2 9E5G HIS B 3 ? UNP A0A071ME06 ? ? 'expression tag' -5 11 
2 9E5G HIS B 4 ? UNP A0A071ME06 ? ? 'expression tag' -4 12 
2 9E5G HIS B 5 ? UNP A0A071ME06 ? ? 'expression tag' -3 13 
2 9E5G HIS B 6 ? UNP A0A071ME06 ? ? 'expression tag' -2 14 
2 9E5G HIS B 7 ? UNP A0A071ME06 ? ? 'expression tag' -1 15 
2 9E5G HIS B 8 ? UNP A0A071ME06 ? ? 'expression tag' 0  16 
3 9E5G MET C 1 ? UNP A0A071ME06 ? ? 'expression tag' -7 17 
3 9E5G ALA C 2 ? UNP A0A071ME06 ? ? 'expression tag' -6 18 
3 9E5G HIS C 3 ? UNP A0A071ME06 ? ? 'expression tag' -5 19 
3 9E5G HIS C 4 ? UNP A0A071ME06 ? ? 'expression tag' -4 20 
3 9E5G HIS C 5 ? UNP A0A071ME06 ? ? 'expression tag' -3 21 
3 9E5G HIS C 6 ? UNP A0A071ME06 ? ? 'expression tag' -2 22 
3 9E5G HIS C 7 ? UNP A0A071ME06 ? ? 'expression tag' -1 23 
3 9E5G HIS C 8 ? UNP A0A071ME06 ? ? 'expression tag' 0  24 
4 9E5G MET D 1 ? UNP A0A071ME06 ? ? 'expression tag' -7 25 
4 9E5G ALA D 2 ? UNP A0A071ME06 ? ? 'expression tag' -6 26 
4 9E5G HIS D 3 ? UNP A0A071ME06 ? ? 'expression tag' -5 27 
4 9E5G HIS D 4 ? UNP A0A071ME06 ? ? 'expression tag' -4 28 
4 9E5G HIS D 5 ? UNP A0A071ME06 ? ? 'expression tag' -3 29 
4 9E5G HIS D 6 ? UNP A0A071ME06 ? ? 'expression tag' -2 30 
4 9E5G HIS D 7 ? UNP A0A071ME06 ? ? 'expression tag' -1 31 
4 9E5G HIS D 8 ? UNP A0A071ME06 ? ? 'expression tag' 0  32 
5 9E5G MET E 1 ? UNP A0A071ME06 ? ? 'expression tag' -7 33 
5 9E5G ALA E 2 ? UNP A0A071ME06 ? ? 'expression tag' -6 34 
5 9E5G HIS E 3 ? UNP A0A071ME06 ? ? 'expression tag' -5 35 
5 9E5G HIS E 4 ? UNP A0A071ME06 ? ? 'expression tag' -4 36 
5 9E5G HIS E 5 ? UNP A0A071ME06 ? ? 'expression tag' -3 37 
5 9E5G HIS E 6 ? UNP A0A071ME06 ? ? 'expression tag' -2 38 
5 9E5G HIS E 7 ? UNP A0A071ME06 ? ? 'expression tag' -1 39 
5 9E5G HIS E 8 ? UNP A0A071ME06 ? ? 'expression tag' 0  40 
6 9E5G MET F 1 ? UNP A0A071ME06 ? ? 'expression tag' -7 41 
6 9E5G ALA F 2 ? UNP A0A071ME06 ? ? 'expression tag' -6 42 
6 9E5G HIS F 3 ? UNP A0A071ME06 ? ? 'expression tag' -5 43 
6 9E5G HIS F 4 ? UNP A0A071ME06 ? ? 'expression tag' -4 44 
6 9E5G HIS F 5 ? UNP A0A071ME06 ? ? 'expression tag' -3 45 
6 9E5G HIS F 6 ? UNP A0A071ME06 ? ? 'expression tag' -2 46 
6 9E5G HIS F 7 ? UNP A0A071ME06 ? ? 'expression tag' -1 47 
6 9E5G HIS F 8 ? UNP A0A071ME06 ? ? 'expression tag' 0  48 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 13  ? VAL A 28  ? ASP A 5   VAL A 20  1 ? 16 
HELX_P HELX_P2  AA2 CYS A 53  ? SER A 58  ? CYS A 45  SER A 50  5 ? 6  
HELX_P HELX_P3  AA3 TYR A 59  ? ILE A 78  ? TYR A 51  ILE A 70  1 ? 20 
HELX_P HELX_P4  AA4 GLY A 93  ? MET A 105 ? GLY A 85  MET A 97  1 ? 13 
HELX_P HELX_P5  AA5 GLY A 119 ? ALA A 122 ? GLY A 111 ALA A 114 5 ? 4  
HELX_P HELX_P6  AA6 SER A 146 ? ALA A 157 ? SER A 138 ALA A 149 1 ? 12 
HELX_P HELX_P7  AA7 LYS A 174 ? ASP A 182 ? LYS A 166 ASP A 174 1 ? 9  
HELX_P HELX_P8  AA8 TRP A 193 ? GLY A 204 ? TRP A 185 GLY A 196 1 ? 12 
HELX_P HELX_P9  AA9 GLU A 207 ? ALA A 220 ? GLU A 199 ALA A 212 1 ? 14 
HELX_P HELX_P10 AB1 ALA A 220 ? GLY A 229 ? ALA A 212 GLY A 221 1 ? 10 
HELX_P HELX_P11 AB2 ASP B 13  ? VAL B 28  ? ASP B 5   VAL B 20  1 ? 16 
HELX_P HELX_P12 AB3 CYS B 53  ? SER B 58  ? CYS B 45  SER B 50  5 ? 6  
HELX_P HELX_P13 AB4 TYR B 59  ? ILE B 78  ? TYR B 51  ILE B 70  1 ? 20 
HELX_P HELX_P14 AB5 GLY B 93  ? MET B 104 ? GLY B 85  MET B 96  1 ? 12 
HELX_P HELX_P15 AB6 SER B 146 ? ALA B 157 ? SER B 138 ALA B 149 1 ? 12 
HELX_P HELX_P16 AB7 LYS B 174 ? ILE B 183 ? LYS B 166 ILE B 175 1 ? 10 
HELX_P HELX_P17 AB8 TRP B 193 ? GLY B 204 ? TRP B 185 GLY B 196 1 ? 12 
HELX_P HELX_P18 AB9 GLU B 207 ? ALA B 220 ? GLU B 199 ALA B 212 1 ? 14 
HELX_P HELX_P19 AC1 ALA B 220 ? HIS B 228 ? ALA B 212 HIS B 220 1 ? 9  
HELX_P HELX_P20 AC2 ASP C 13  ? VAL C 28  ? ASP C 5   VAL C 20  1 ? 16 
HELX_P HELX_P21 AC3 CYS C 53  ? SER C 58  ? CYS C 45  SER C 50  5 ? 6  
HELX_P HELX_P22 AC4 TYR C 59  ? ILE C 78  ? TYR C 51  ILE C 70  1 ? 20 
HELX_P HELX_P23 AC5 GLY C 93  ? MET C 105 ? GLY C 85  MET C 97  1 ? 13 
HELX_P HELX_P24 AC6 SER C 146 ? ALA C 157 ? SER C 138 ALA C 149 1 ? 12 
HELX_P HELX_P25 AC7 LYS C 174 ? ILE C 183 ? LYS C 166 ILE C 175 1 ? 10 
HELX_P HELX_P26 AC8 TRP C 193 ? GLY C 204 ? TRP C 185 GLY C 196 1 ? 12 
HELX_P HELX_P27 AC9 GLU C 207 ? ALA C 220 ? GLU C 199 ALA C 212 1 ? 14 
HELX_P HELX_P28 AD1 ALA C 220 ? ALA C 227 ? ALA C 212 ALA C 219 1 ? 8  
HELX_P HELX_P29 AD2 ASP D 13  ? VAL D 28  ? ASP D 5   VAL D 20  1 ? 16 
HELX_P HELX_P30 AD3 CYS D 53  ? SER D 58  ? CYS D 45  SER D 50  5 ? 6  
HELX_P HELX_P31 AD4 TYR D 59  ? ILE D 78  ? TYR D 51  ILE D 70  1 ? 20 
HELX_P HELX_P32 AD5 GLY D 93  ? MET D 105 ? GLY D 85  MET D 97  1 ? 13 
HELX_P HELX_P33 AD6 SER D 146 ? ALA D 157 ? SER D 138 ALA D 149 1 ? 12 
HELX_P HELX_P34 AD7 LYS D 174 ? ASP D 182 ? LYS D 166 ASP D 174 1 ? 9  
HELX_P HELX_P35 AD8 TRP D 193 ? GLY D 204 ? TRP D 185 GLY D 196 1 ? 12 
HELX_P HELX_P36 AD9 GLU D 207 ? ALA D 220 ? GLU D 199 ALA D 212 1 ? 14 
HELX_P HELX_P37 AE1 ALA D 220 ? HIS D 228 ? ALA D 212 HIS D 220 1 ? 9  
HELX_P HELX_P38 AE2 ASP E 13  ? VAL E 28  ? ASP E 5   VAL E 20  1 ? 16 
HELX_P HELX_P39 AE3 CYS E 53  ? SER E 58  ? CYS E 45  SER E 50  5 ? 6  
HELX_P HELX_P40 AE4 TYR E 59  ? ILE E 78  ? TYR E 51  ILE E 70  1 ? 20 
HELX_P HELX_P41 AE5 GLY E 93  ? MET E 105 ? GLY E 85  MET E 97  1 ? 13 
HELX_P HELX_P42 AE6 SER E 146 ? ALA E 157 ? SER E 138 ALA E 149 1 ? 12 
HELX_P HELX_P43 AE7 LYS E 174 ? ILE E 183 ? LYS E 166 ILE E 175 1 ? 10 
HELX_P HELX_P44 AE8 TRP E 193 ? GLY E 204 ? TRP E 185 GLY E 196 1 ? 12 
HELX_P HELX_P45 AE9 GLU E 207 ? ALA E 220 ? GLU E 199 ALA E 212 1 ? 14 
HELX_P HELX_P46 AF1 ALA E 220 ? GLY E 229 ? ALA E 212 GLY E 221 1 ? 10 
HELX_P HELX_P47 AF2 ASP F 13  ? VAL F 28  ? ASP F 5   VAL F 20  1 ? 16 
HELX_P HELX_P48 AF3 CYS F 53  ? SER F 58  ? CYS F 45  SER F 50  5 ? 6  
HELX_P HELX_P49 AF4 TYR F 59  ? ILE F 78  ? TYR F 51  ILE F 70  1 ? 20 
HELX_P HELX_P50 AF5 GLY F 93  ? MET F 105 ? GLY F 85  MET F 97  1 ? 13 
HELX_P HELX_P51 AF6 SER F 146 ? ALA F 157 ? SER F 138 ALA F 149 1 ? 12 
HELX_P HELX_P52 AF7 VAL F 177 ? ASP F 182 ? VAL F 169 ASP F 174 1 ? 6  
HELX_P HELX_P53 AF8 TRP F 193 ? GLY F 204 ? TRP F 185 GLY F 196 1 ? 12 
HELX_P HELX_P54 AF9 GLU F 207 ? ALA F 220 ? GLU F 199 ALA F 212 1 ? 14 
HELX_P HELX_P55 AG1 ALA F 220 ? HIS F 228 ? ALA F 212 HIS F 220 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 2 ? 
AB2 ? 6 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 31  ? PHE A 33  ? VAL A 23  PHE A 25  
AA1 2 VAL A 49  ? ILE A 51  ? VAL A 41  ILE A 43  
AA2 1 PHE A 39  ? ILE A 40  ? PHE A 31  ILE A 32  
AA2 2 ALA A 46  ? SER A 47  ? ALA A 38  SER A 39  
AA3 1 ILE A 124 ? GLU A 125 ? ILE A 116 GLU A 117 
AA3 2 MET A 108 ? VAL A 111 ? MET A 100 VAL A 103 
AA3 3 ALA A 85  ? GLY A 88  ? ALA A 77  GLY A 80  
AA3 4 ARG A 133 ? THR A 141 ? ARG A 125 THR A 133 
AA3 5 THR A 160 ? HIS A 169 ? THR A 152 HIS A 161 
AA3 6 ASP A 186 ? THR A 192 ? ASP A 178 THR A 184 
AA4 1 VAL B 31  ? PHE B 33  ? VAL B 23  PHE B 25  
AA4 2 VAL B 49  ? ILE B 51  ? VAL B 41  ILE B 43  
AA5 1 ILE B 124 ? GLU B 125 ? ILE B 116 GLU B 117 
AA5 2 MET B 108 ? VAL B 111 ? MET B 100 VAL B 103 
AA5 3 ALA B 85  ? GLY B 89  ? ALA B 77  GLY B 81  
AA5 4 ARG B 133 ? THR B 141 ? ARG B 125 THR B 133 
AA5 5 THR B 160 ? HIS B 169 ? THR B 152 HIS B 161 
AA5 6 ASP B 186 ? THR B 192 ? ASP B 178 THR B 184 
AA6 1 VAL C 31  ? PHE C 33  ? VAL C 23  PHE C 25  
AA6 2 VAL C 49  ? ILE C 51  ? VAL C 41  ILE C 43  
AA7 1 ILE C 124 ? GLU C 125 ? ILE C 116 GLU C 117 
AA7 2 MET C 108 ? VAL C 111 ? MET C 100 VAL C 103 
AA7 3 ALA C 85  ? GLY C 88  ? ALA C 77  GLY C 80  
AA7 4 ARG C 133 ? THR C 141 ? ARG C 125 THR C 133 
AA7 5 THR C 160 ? HIS C 169 ? THR C 152 HIS C 161 
AA7 6 ASP C 186 ? THR C 192 ? ASP C 178 THR C 184 
AA8 1 VAL D 31  ? PHE D 33  ? VAL D 23  PHE D 25  
AA8 2 VAL D 49  ? ILE D 51  ? VAL D 41  ILE D 43  
AA9 1 ILE D 124 ? GLU D 125 ? ILE D 116 GLU D 117 
AA9 2 MET D 108 ? VAL D 111 ? MET D 100 VAL D 103 
AA9 3 ALA D 85  ? GLY D 88  ? ALA D 77  GLY D 80  
AA9 4 ARG D 133 ? THR D 141 ? ARG D 125 THR D 133 
AA9 5 THR D 160 ? HIS D 169 ? THR D 152 HIS D 161 
AA9 6 ASP D 186 ? THR D 192 ? ASP D 178 THR D 184 
AB1 1 VAL E 31  ? PHE E 33  ? VAL E 23  PHE E 25  
AB1 2 VAL E 49  ? ILE E 51  ? VAL E 41  ILE E 43  
AB2 1 ILE E 124 ? GLU E 125 ? ILE E 116 GLU E 117 
AB2 2 MET E 108 ? VAL E 111 ? MET E 100 VAL E 103 
AB2 3 ALA E 85  ? GLY E 88  ? ALA E 77  GLY E 80  
AB2 4 ARG E 133 ? THR E 141 ? ARG E 125 THR E 133 
AB2 5 THR E 160 ? HIS E 169 ? THR E 152 HIS E 161 
AB2 6 ASP E 186 ? THR E 192 ? ASP E 178 THR E 184 
AB3 1 VAL F 31  ? PHE F 33  ? VAL F 23  PHE F 25  
AB3 2 VAL F 49  ? ILE F 51  ? VAL F 41  ILE F 43  
AB4 1 PHE F 39  ? ILE F 40  ? PHE F 31  ILE F 32  
AB4 2 ALA F 46  ? SER F 47  ? ALA F 38  SER F 39  
AB5 1 ILE F 124 ? GLU F 125 ? ILE F 116 GLU F 117 
AB5 2 MET F 108 ? VAL F 111 ? MET F 100 VAL F 103 
AB5 3 ALA F 85  ? GLY F 89  ? ALA F 77  GLY F 81  
AB5 4 ARG F 133 ? THR F 141 ? ARG F 125 THR F 133 
AB5 5 THR F 160 ? HIS F 169 ? THR F 152 HIS F 161 
AB5 6 ASP F 186 ? THR F 192 ? ASP F 178 THR F 184 
# 
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 HIS A 32  ? N HIS A 24  O TYR A 50  ? O TYR A 42  
AA2 1 2 N PHE A 39  ? N PHE A 31  O SER A 47  ? O SER A 39  
AA3 1 2 O GLU A 125 ? O GLU A 117 N TYR A 110 ? N TYR A 102 
AA3 2 3 O GLN A 109 ? O GLN A 101 N VAL A 86  ? N VAL A 78  
AA3 3 4 N ALA A 87  ? N ALA A 79  O VAL A 137 ? O VAL A 129 
AA3 4 5 N LEU A 136 ? N LEU A 128 O PHE A 165 ? O PHE A 157 
AA3 5 6 N HIS A 169 ? N HIS A 161 O ALA A 191 ? O ALA A 183 
AA4 1 2 N HIS B 32  ? N HIS B 24  O TYR B 50  ? O TYR B 42  
AA5 1 2 O GLU B 125 ? O GLU B 117 N TYR B 110 ? N TYR B 102 
AA5 2 3 O GLN B 109 ? O GLN B 101 N VAL B 86  ? N VAL B 78  
AA5 3 4 N ALA B 87  ? N ALA B 79  O VAL B 137 ? O VAL B 129 
AA5 4 5 N LEU B 136 ? N LEU B 128 O PHE B 165 ? O PHE B 157 
AA5 5 6 N CYS B 164 ? N CYS B 156 O HIS B 188 ? O HIS B 180 
AA6 1 2 N HIS C 32  ? N HIS C 24  O TYR C 50  ? O TYR C 42  
AA7 1 2 O GLU C 125 ? O GLU C 117 N TYR C 110 ? N TYR C 102 
AA7 2 3 O GLN C 109 ? O GLN C 101 N VAL C 86  ? N VAL C 78  
AA7 3 4 N ALA C 87  ? N ALA C 79  O VAL C 137 ? O VAL C 129 
AA7 4 5 N LEU C 136 ? N LEU C 128 O PHE C 165 ? O PHE C 157 
AA7 5 6 N CYS C 164 ? N CYS C 156 O HIS C 188 ? O HIS C 180 
AA8 1 2 N HIS D 32  ? N HIS D 24  O TYR D 50  ? O TYR D 42  
AA9 1 2 O GLU D 125 ? O GLU D 117 N TYR D 110 ? N TYR D 102 
AA9 2 3 O GLN D 109 ? O GLN D 101 N VAL D 86  ? N VAL D 78  
AA9 3 4 N ALA D 85  ? N ALA D 77  O LEU D 135 ? O LEU D 127 
AA9 4 5 N LEU D 136 ? N LEU D 128 O PHE D 165 ? O PHE D 157 
AA9 5 6 N CYS D 164 ? N CYS D 156 O HIS D 188 ? O HIS D 180 
AB1 1 2 N HIS E 32  ? N HIS E 24  O TYR E 50  ? O TYR E 42  
AB2 1 2 O GLU E 125 ? O GLU E 117 N TYR E 110 ? N TYR E 102 
AB2 2 3 O GLN E 109 ? O GLN E 101 N VAL E 86  ? N VAL E 78  
AB2 3 4 N ALA E 87  ? N ALA E 79  O LEU E 135 ? O LEU E 127 
AB2 4 5 N LEU E 136 ? N LEU E 128 O PHE E 165 ? O PHE E 157 
AB2 5 6 N CYS E 164 ? N CYS E 156 O HIS E 188 ? O HIS E 180 
AB3 1 2 N HIS F 32  ? N HIS F 24  O TYR F 50  ? O TYR F 42  
AB4 1 2 N PHE F 39  ? N PHE F 31  O SER F 47  ? O SER F 39  
AB5 1 2 O GLU F 125 ? O GLU F 117 N TYR F 110 ? N TYR F 102 
AB5 2 3 O GLN F 109 ? O GLN F 101 N VAL F 86  ? N VAL F 78  
AB5 3 4 N ALA F 87  ? N ALA F 79  O LEU F 135 ? O LEU F 127 
AB5 4 5 N LEU F 136 ? N LEU F 128 O PHE F 165 ? O PHE F 157 
AB5 5 6 N CYS F 164 ? N CYS F 156 O ASP F 186 ? O ASP F 178 
# 
_pdbx_entry_details.entry_id                   9E5G 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ILE A 70  ? ? -90.12  -60.15  
2  1 THR A 83  ? ? 64.55   -69.15  
3  1 ASN A 113 ? ? -90.88  53.32   
4  1 ASN A 163 ? ? 60.56   -127.21 
5  1 ILE A 164 ? ? 53.88   -79.14  
6  1 THR B 83  ? ? 72.65   -9.66   
7  1 MET B 97  ? ? 37.71   57.18   
8  1 ARG B 112 ? ? 48.49   -76.09  
9  1 ILE C 70  ? ? -98.65  -61.20  
10 1 ILE D 70  ? ? -93.24  -61.60  
11 1 THR E 83  ? ? 66.95   -3.50   
12 1 ASN E 113 ? ? -99.33  34.25   
13 1 ILE F 70  ? ? -94.24  -61.23  
14 1 THR F 83  ? ? 68.44   -66.13  
15 1 ARG F 112 ? ? 71.77   -8.88   
16 1 ASN F 113 ? ? -143.30 11.66   
17 1 ALA F 219 ? ? -93.58  -60.13  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9E5G 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9E5G 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.07 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               739734 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 Hexamer 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9E5G 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'DARK FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             750 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9E5G 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9E5G 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9E5G 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
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 MET -7  ? A MET 1   
2  1 Y 1 A ALA -6  ? A ALA 2   
3  1 Y 1 A HIS -5  ? A HIS 3   
4  1 Y 1 A HIS -4  ? A HIS 4   
5  1 Y 1 A HIS -3  ? A HIS 5   
6  1 Y 1 A HIS -2  ? A HIS 6   
7  1 Y 1 A HIS -1  ? A HIS 7   
8  1 Y 1 A HIS 0   ? A HIS 8   
9  1 Y 1 A MET 1   ? A MET 9   
10 1 Y 1 A THR 34  ? A THR 42  
11 1 Y 1 A ALA 223 ? A ALA 231 
12 1 Y 1 A THR 224 ? A THR 232 
13 1 Y 1 A ALA 225 ? A ALA 233 
14 1 Y 1 A PRO 226 ? A PRO 234 
15 1 Y 1 A LYS 227 ? A LYS 235 
16 1 Y 1 A GLU 228 ? A GLU 236 
17 1 Y 1 B MET -7  ? B MET 1   
18 1 Y 1 B ALA -6  ? B ALA 2   
19 1 Y 1 B HIS -5  ? B HIS 3   
20 1 Y 1 B HIS -4  ? B HIS 4   
21 1 Y 1 B HIS -3  ? B HIS 5   
22 1 Y 1 B HIS -2  ? B HIS 6   
23 1 Y 1 B HIS -1  ? B HIS 7   
24 1 Y 1 B HIS 0   ? B HIS 8   
25 1 Y 1 B MET 1   ? B MET 9   
26 1 Y 1 B PHE 33  ? B PHE 41  
27 1 Y 1 B THR 34  ? B THR 42  
28 1 Y 1 B ALA 223 ? B ALA 231 
29 1 Y 1 B THR 224 ? B THR 232 
30 1 Y 1 B ALA 225 ? B ALA 233 
31 1 Y 1 B PRO 226 ? B PRO 234 
32 1 Y 1 B LYS 227 ? B LYS 235 
33 1 Y 1 B GLU 228 ? B GLU 236 
34 1 Y 1 C MET -7  ? C MET 1   
35 1 Y 1 C ALA -6  ? C ALA 2   
36 1 Y 1 C HIS -5  ? C HIS 3   
37 1 Y 1 C HIS -4  ? C HIS 4   
38 1 Y 1 C HIS -3  ? C HIS 5   
39 1 Y 1 C HIS -2  ? C HIS 6   
40 1 Y 1 C HIS -1  ? C HIS 7   
41 1 Y 1 C HIS 0   ? C HIS 8   
42 1 Y 1 C MET 1   ? C MET 9   
43 1 Y 1 C PHE 33  ? C PHE 41  
44 1 Y 1 C THR 34  ? C THR 42  
45 1 Y 1 C ALA 223 ? C ALA 231 
46 1 Y 1 C THR 224 ? C THR 232 
47 1 Y 1 C ALA 225 ? C ALA 233 
48 1 Y 1 C PRO 226 ? C PRO 234 
49 1 Y 1 C LYS 227 ? C LYS 235 
50 1 Y 1 C GLU 228 ? C GLU 236 
51 1 Y 1 D MET -7  ? D MET 1   
52 1 Y 1 D ALA -6  ? D ALA 2   
53 1 Y 1 D HIS -5  ? D HIS 3   
54 1 Y 1 D HIS -4  ? D HIS 4   
55 1 Y 1 D HIS -3  ? D HIS 5   
56 1 Y 1 D HIS -2  ? D HIS 6   
57 1 Y 1 D HIS -1  ? D HIS 7   
58 1 Y 1 D HIS 0   ? D HIS 8   
59 1 Y 1 D MET 1   ? D MET 9   
60 1 Y 1 D THR 34  ? D THR 42  
61 1 Y 1 D PHE 110 ? D PHE 118 
62 1 Y 1 D GLY 111 ? D GLY 119 
63 1 Y 1 D ALA 223 ? D ALA 231 
64 1 Y 1 D THR 224 ? D THR 232 
65 1 Y 1 D ALA 225 ? D ALA 233 
66 1 Y 1 D PRO 226 ? D PRO 234 
67 1 Y 1 D LYS 227 ? D LYS 235 
68 1 Y 1 D GLU 228 ? D GLU 236 
69 1 Y 1 E MET -7  ? E MET 1   
70 1 Y 1 E ALA -6  ? E ALA 2   
71 1 Y 1 E HIS -5  ? E HIS 3   
72 1 Y 1 E HIS -4  ? E HIS 4   
73 1 Y 1 E HIS -3  ? E HIS 5   
74 1 Y 1 E HIS -2  ? E HIS 6   
75 1 Y 1 E HIS -1  ? E HIS 7   
76 1 Y 1 E HIS 0   ? E HIS 8   
77 1 Y 1 E MET 1   ? E MET 9   
78 1 Y 1 E THR 34  ? E THR 42  
79 1 Y 1 E ALA 223 ? E ALA 231 
80 1 Y 1 E THR 224 ? E THR 232 
81 1 Y 1 E ALA 225 ? E ALA 233 
82 1 Y 1 E PRO 226 ? E PRO 234 
83 1 Y 1 E LYS 227 ? E LYS 235 
84 1 Y 1 E GLU 228 ? E GLU 236 
85 1 Y 1 F MET -7  ? F MET 1   
86 1 Y 1 F ALA -6  ? F ALA 2   
87 1 Y 1 F HIS -5  ? F HIS 3   
88 1 Y 1 F HIS -4  ? F HIS 4   
89 1 Y 1 F HIS -3  ? F HIS 5   
90 1 Y 1 F HIS -2  ? F HIS 6   
91 1 Y 1 F HIS -1  ? F HIS 7   
92 1 Y 1 F HIS 0   ? F HIS 8   
93 1 Y 1 F MET 1   ? F MET 9   
94 1 Y 1 F THR 224 ? F THR 232 
95 1 Y 1 F ALA 225 ? F ALA 233 
96 1 Y 1 F PRO 226 ? F PRO 234 
97 1 Y 1 F LYS 227 ? F LYS 235 
98 1 Y 1 F GLU 228 ? F GLU 236 
# 
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 
ACT C    C N N 1   
ACT O    O N N 2   
ACT OXT  O N N 3   
ACT CH3  C N N 4   
ACT H1   H N N 5   
ACT H2   H N N 6   
ACT H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
CYS N    N N N 81  
CYS CA   C N R 82  
CYS C    C N N 83  
CYS O    O N N 84  
CYS CB   C N N 85  
CYS SG   S N N 86  
CYS OXT  O N N 87  
CYS H    H N N 88  
CYS H2   H N N 89  
CYS HA   H N N 90  
CYS HB2  H N N 91  
CYS HB3  H N N 92  
CYS HG   H N N 93  
CYS HXT  H N N 94  
GLN N    N N N 95  
GLN CA   C N S 96  
GLN C    C N N 97  
GLN O    O N N 98  
GLN CB   C N N 99  
GLN CG   C N N 100 
GLN CD   C N N 101 
GLN OE1  O N N 102 
GLN NE2  N N N 103 
GLN OXT  O N N 104 
GLN H    H N N 105 
GLN H2   H N N 106 
GLN HA   H N N 107 
GLN HB2  H N N 108 
GLN HB3  H N N 109 
GLN HG2  H N N 110 
GLN HG3  H N N 111 
GLN HE21 H N N 112 
GLN HE22 H N N 113 
GLN HXT  H N N 114 
GLU N    N N N 115 
GLU CA   C N S 116 
GLU C    C N N 117 
GLU O    O N N 118 
GLU CB   C N N 119 
GLU CG   C N N 120 
GLU CD   C N N 121 
GLU OE1  O N N 122 
GLU OE2  O N N 123 
GLU OXT  O N N 124 
GLU H    H N N 125 
GLU H2   H N N 126 
GLU HA   H N N 127 
GLU HB2  H N N 128 
GLU HB3  H N N 129 
GLU HG2  H N N 130 
GLU HG3  H N N 131 
GLU HE2  H N N 132 
GLU HXT  H N N 133 
GLY N    N N N 134 
GLY CA   C N N 135 
GLY C    C N N 136 
GLY O    O N N 137 
GLY OXT  O N N 138 
GLY H    H N N 139 
GLY H2   H N N 140 
GLY HA2  H N N 141 
GLY HA3  H N N 142 
GLY HXT  H N N 143 
HIS N    N N N 144 
HIS CA   C N S 145 
HIS C    C N N 146 
HIS O    O N N 147 
HIS CB   C N N 148 
HIS CG   C Y N 149 
HIS ND1  N Y N 150 
HIS CD2  C Y N 151 
HIS CE1  C Y N 152 
HIS NE2  N Y N 153 
HIS OXT  O N N 154 
HIS H    H N N 155 
HIS H2   H N N 156 
HIS HA   H N N 157 
HIS HB2  H N N 158 
HIS HB3  H N N 159 
HIS HD1  H N N 160 
HIS HD2  H N N 161 
HIS HE1  H N N 162 
HIS HE2  H N N 163 
HIS HXT  H N N 164 
HOH O    O N N 165 
HOH H1   H N N 166 
HOH H2   H N N 167 
ILE N    N N N 168 
ILE CA   C N S 169 
ILE C    C N N 170 
ILE O    O N N 171 
ILE CB   C N S 172 
ILE CG1  C N N 173 
ILE CG2  C N N 174 
ILE CD1  C N N 175 
ILE OXT  O N N 176 
ILE H    H N N 177 
ILE H2   H N N 178 
ILE HA   H N N 179 
ILE HB   H N N 180 
ILE HG12 H N N 181 
ILE HG13 H N N 182 
ILE HG21 H N N 183 
ILE HG22 H N N 184 
ILE HG23 H N N 185 
ILE HD11 H N N 186 
ILE HD12 H N N 187 
ILE HD13 H N N 188 
ILE HXT  H N N 189 
LEU N    N N N 190 
LEU CA   C N S 191 
LEU C    C N N 192 
LEU O    O N N 193 
LEU CB   C N N 194 
LEU CG   C N N 195 
LEU CD1  C N N 196 
LEU CD2  C N N 197 
LEU OXT  O N N 198 
LEU H    H N N 199 
LEU H2   H N N 200 
LEU HA   H N N 201 
LEU HB2  H N N 202 
LEU HB3  H N N 203 
LEU HG   H N N 204 
LEU HD11 H N N 205 
LEU HD12 H N N 206 
LEU HD13 H N N 207 
LEU HD21 H N N 208 
LEU HD22 H N N 209 
LEU HD23 H N N 210 
LEU HXT  H N N 211 
LYS N    N N N 212 
LYS CA   C N S 213 
LYS C    C N N 214 
LYS O    O N N 215 
LYS CB   C N N 216 
LYS CG   C N N 217 
LYS CD   C N N 218 
LYS CE   C N N 219 
LYS NZ   N N N 220 
LYS OXT  O N N 221 
LYS H    H N N 222 
LYS H2   H N N 223 
LYS HA   H N N 224 
LYS HB2  H N N 225 
LYS HB3  H N N 226 
LYS HG2  H N N 227 
LYS HG3  H N N 228 
LYS HD2  H N N 229 
LYS HD3  H N N 230 
LYS HE2  H N N 231 
LYS HE3  H N N 232 
LYS HZ1  H N N 233 
LYS HZ2  H N N 234 
LYS HZ3  H N N 235 
LYS HXT  H N N 236 
MET N    N N N 237 
MET CA   C N S 238 
MET C    C N N 239 
MET O    O N N 240 
MET CB   C N N 241 
MET CG   C N N 242 
MET SD   S N N 243 
MET CE   C N N 244 
MET OXT  O N N 245 
MET H    H N N 246 
MET H2   H N N 247 
MET HA   H N N 248 
MET HB2  H N N 249 
MET HB3  H N N 250 
MET HG2  H N N 251 
MET HG3  H N N 252 
MET HE1  H N N 253 
MET HE2  H N N 254 
MET HE3  H N N 255 
MET HXT  H N N 256 
PHE N    N N N 257 
PHE CA   C N S 258 
PHE C    C N N 259 
PHE O    O N N 260 
PHE CB   C N N 261 
PHE CG   C Y N 262 
PHE CD1  C Y N 263 
PHE CD2  C Y N 264 
PHE CE1  C Y N 265 
PHE CE2  C Y N 266 
PHE CZ   C Y N 267 
PHE OXT  O N N 268 
PHE H    H N N 269 
PHE H2   H N N 270 
PHE HA   H N N 271 
PHE HB2  H N N 272 
PHE HB3  H N N 273 
PHE HD1  H N N 274 
PHE HD2  H N N 275 
PHE HE1  H N N 276 
PHE HE2  H N N 277 
PHE HZ   H N N 278 
PHE HXT  H N N 279 
PRO N    N N N 280 
PRO CA   C N S 281 
PRO C    C N N 282 
PRO O    O N N 283 
PRO CB   C N N 284 
PRO CG   C N N 285 
PRO CD   C N N 286 
PRO OXT  O N N 287 
PRO H    H N N 288 
PRO HA   H N N 289 
PRO HB2  H N N 290 
PRO HB3  H N N 291 
PRO HG2  H N N 292 
PRO HG3  H N N 293 
PRO HD2  H N N 294 
PRO HD3  H N N 295 
PRO HXT  H N N 296 
SER N    N N N 297 
SER CA   C N S 298 
SER C    C N N 299 
SER O    O N N 300 
SER CB   C N N 301 
SER OG   O N N 302 
SER OXT  O N N 303 
SER H    H N N 304 
SER H2   H N N 305 
SER HA   H N N 306 
SER HB2  H N N 307 
SER HB3  H N N 308 
SER HG   H N N 309 
SER HXT  H N N 310 
THR N    N N N 311 
THR CA   C N S 312 
THR C    C N N 313 
THR O    O N N 314 
THR CB   C N R 315 
THR OG1  O N N 316 
THR CG2  C N N 317 
THR OXT  O N N 318 
THR H    H N N 319 
THR H2   H N N 320 
THR HA   H N N 321 
THR HB   H N N 322 
THR HG1  H N N 323 
THR HG21 H N N 324 
THR HG22 H N N 325 
THR HG23 H N N 326 
THR HXT  H N N 327 
TRP N    N N N 328 
TRP CA   C N S 329 
TRP C    C N N 330 
TRP O    O N N 331 
TRP CB   C N N 332 
TRP CG   C Y N 333 
TRP CD1  C Y N 334 
TRP CD2  C Y N 335 
TRP NE1  N Y N 336 
TRP CE2  C Y N 337 
TRP CE3  C Y N 338 
TRP CZ2  C Y N 339 
TRP CZ3  C Y N 340 
TRP CH2  C Y N 341 
TRP OXT  O N N 342 
TRP H    H N N 343 
TRP H2   H N N 344 
TRP HA   H N N 345 
TRP HB2  H N N 346 
TRP HB3  H N N 347 
TRP HD1  H N N 348 
TRP HE1  H N N 349 
TRP HE3  H N N 350 
TRP HZ2  H N N 351 
TRP HZ3  H N N 352 
TRP HH2  H N N 353 
TRP HXT  H N N 354 
TYR N    N N N 355 
TYR CA   C N S 356 
TYR C    C N N 357 
TYR O    O N N 358 
TYR CB   C N N 359 
TYR CG   C Y N 360 
TYR CD1  C Y N 361 
TYR CD2  C Y N 362 
TYR CE1  C Y N 363 
TYR CE2  C Y N 364 
TYR CZ   C Y N 365 
TYR OH   O N N 366 
TYR OXT  O N N 367 
TYR H    H N N 368 
TYR H2   H N N 369 
TYR HA   H N N 370 
TYR HB2  H N N 371 
TYR HB3  H N N 372 
TYR HD1  H N N 373 
TYR HD2  H N N 374 
TYR HE1  H N N 375 
TYR HE2  H N N 376 
TYR HH   H N N 377 
TYR HXT  H N N 378 
VAL N    N N N 379 
VAL CA   C N S 380 
VAL C    C N N 381 
VAL O    O N N 382 
VAL CB   C N N 383 
VAL CG1  C N N 384 
VAL CG2  C N N 385 
VAL OXT  O N N 386 
VAL H    H N N 387 
VAL H2   H N N 388 
VAL HA   H N N 389 
VAL HB   H N N 390 
VAL HG11 H N N 391 
VAL HG12 H N N 392 
VAL HG13 H N N 393 
VAL HG21 H N N 394 
VAL HG22 H N N 395 
VAL HG23 H N N 396 
VAL HXT  H N N 397 
# 
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 
ACT C   O    doub N N 1   
ACT C   OXT  sing N N 2   
ACT C   CH3  sing N N 3   
ACT CH3 H1   sing N N 4   
ACT CH3 H2   sing N N 5   
ACT CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
GLN N   CA   sing N N 89  
GLN N   H    sing N N 90  
GLN N   H2   sing N N 91  
GLN CA  C    sing N N 92  
GLN CA  CB   sing N N 93  
GLN CA  HA   sing N N 94  
GLN C   O    doub N N 95  
GLN C   OXT  sing N N 96  
GLN CB  CG   sing N N 97  
GLN CB  HB2  sing N N 98  
GLN CB  HB3  sing N N 99  
GLN CG  CD   sing N N 100 
GLN CG  HG2  sing N N 101 
GLN CG  HG3  sing N N 102 
GLN CD  OE1  doub N N 103 
GLN CD  NE2  sing N N 104 
GLN NE2 HE21 sing N N 105 
GLN NE2 HE22 sing N N 106 
GLN OXT HXT  sing N N 107 
GLU N   CA   sing N N 108 
GLU N   H    sing N N 109 
GLU N   H2   sing N N 110 
GLU CA  C    sing N N 111 
GLU CA  CB   sing N N 112 
GLU CA  HA   sing N N 113 
GLU C   O    doub N N 114 
GLU C   OXT  sing N N 115 
GLU CB  CG   sing N N 116 
GLU CB  HB2  sing N N 117 
GLU CB  HB3  sing N N 118 
GLU CG  CD   sing N N 119 
GLU CG  HG2  sing N N 120 
GLU CG  HG3  sing N N 121 
GLU CD  OE1  doub N N 122 
GLU CD  OE2  sing N N 123 
GLU OE2 HE2  sing N N 124 
GLU OXT HXT  sing N N 125 
GLY N   CA   sing N N 126 
GLY N   H    sing N N 127 
GLY N   H2   sing N N 128 
GLY CA  C    sing N N 129 
GLY CA  HA2  sing N N 130 
GLY CA  HA3  sing N N 131 
GLY C   O    doub N N 132 
GLY C   OXT  sing N N 133 
GLY OXT HXT  sing N N 134 
HIS N   CA   sing N N 135 
HIS N   H    sing N N 136 
HIS N   H2   sing N N 137 
HIS CA  C    sing N N 138 
HIS CA  CB   sing N N 139 
HIS CA  HA   sing N N 140 
HIS C   O    doub N N 141 
HIS C   OXT  sing N N 142 
HIS CB  CG   sing N N 143 
HIS CB  HB2  sing N N 144 
HIS CB  HB3  sing N N 145 
HIS CG  ND1  sing Y N 146 
HIS CG  CD2  doub Y N 147 
HIS ND1 CE1  doub Y N 148 
HIS ND1 HD1  sing N N 149 
HIS CD2 NE2  sing Y N 150 
HIS CD2 HD2  sing N N 151 
HIS CE1 NE2  sing Y N 152 
HIS CE1 HE1  sing N N 153 
HIS NE2 HE2  sing N N 154 
HIS OXT HXT  sing N N 155 
HOH O   H1   sing N N 156 
HOH O   H2   sing N N 157 
ILE N   CA   sing N N 158 
ILE N   H    sing N N 159 
ILE N   H2   sing N N 160 
ILE CA  C    sing N N 161 
ILE CA  CB   sing N N 162 
ILE CA  HA   sing N N 163 
ILE C   O    doub N N 164 
ILE C   OXT  sing N N 165 
ILE CB  CG1  sing N N 166 
ILE CB  CG2  sing N N 167 
ILE CB  HB   sing N N 168 
ILE CG1 CD1  sing N N 169 
ILE CG1 HG12 sing N N 170 
ILE CG1 HG13 sing N N 171 
ILE CG2 HG21 sing N N 172 
ILE CG2 HG22 sing N N 173 
ILE CG2 HG23 sing N N 174 
ILE CD1 HD11 sing N N 175 
ILE CD1 HD12 sing N N 176 
ILE CD1 HD13 sing N N 177 
ILE OXT HXT  sing N N 178 
LEU N   CA   sing N N 179 
LEU N   H    sing N N 180 
LEU N   H2   sing N N 181 
LEU CA  C    sing N N 182 
LEU CA  CB   sing N N 183 
LEU CA  HA   sing N N 184 
LEU C   O    doub N N 185 
LEU C   OXT  sing N N 186 
LEU CB  CG   sing N N 187 
LEU CB  HB2  sing N N 188 
LEU CB  HB3  sing N N 189 
LEU CG  CD1  sing N N 190 
LEU CG  CD2  sing N N 191 
LEU CG  HG   sing N N 192 
LEU CD1 HD11 sing N N 193 
LEU CD1 HD12 sing N N 194 
LEU CD1 HD13 sing N N 195 
LEU CD2 HD21 sing N N 196 
LEU CD2 HD22 sing N N 197 
LEU CD2 HD23 sing N N 198 
LEU OXT HXT  sing N N 199 
LYS N   CA   sing N N 200 
LYS N   H    sing N N 201 
LYS N   H2   sing N N 202 
LYS CA  C    sing N N 203 
LYS CA  CB   sing N N 204 
LYS CA  HA   sing N N 205 
LYS C   O    doub N N 206 
LYS C   OXT  sing N N 207 
LYS CB  CG   sing N N 208 
LYS CB  HB2  sing N N 209 
LYS CB  HB3  sing N N 210 
LYS CG  CD   sing N N 211 
LYS CG  HG2  sing N N 212 
LYS CG  HG3  sing N N 213 
LYS CD  CE   sing N N 214 
LYS CD  HD2  sing N N 215 
LYS CD  HD3  sing N N 216 
LYS CE  NZ   sing N N 217 
LYS CE  HE2  sing N N 218 
LYS CE  HE3  sing N N 219 
LYS NZ  HZ1  sing N N 220 
LYS NZ  HZ2  sing N N 221 
LYS NZ  HZ3  sing N N 222 
LYS OXT HXT  sing N N 223 
MET N   CA   sing N N 224 
MET N   H    sing N N 225 
MET N   H2   sing N N 226 
MET CA  C    sing N N 227 
MET CA  CB   sing N N 228 
MET CA  HA   sing N N 229 
MET C   O    doub N N 230 
MET C   OXT  sing N N 231 
MET CB  CG   sing N N 232 
MET CB  HB2  sing N N 233 
MET CB  HB3  sing N N 234 
MET CG  SD   sing N N 235 
MET CG  HG2  sing N N 236 
MET CG  HG3  sing N N 237 
MET SD  CE   sing N N 238 
MET CE  HE1  sing N N 239 
MET CE  HE2  sing N N 240 
MET CE  HE3  sing N N 241 
MET OXT HXT  sing N N 242 
PHE N   CA   sing N N 243 
PHE N   H    sing N N 244 
PHE N   H2   sing N N 245 
PHE CA  C    sing N N 246 
PHE CA  CB   sing N N 247 
PHE CA  HA   sing N N 248 
PHE C   O    doub N N 249 
PHE C   OXT  sing N N 250 
PHE CB  CG   sing N N 251 
PHE CB  HB2  sing N N 252 
PHE CB  HB3  sing N N 253 
PHE CG  CD1  doub Y N 254 
PHE CG  CD2  sing Y N 255 
PHE CD1 CE1  sing Y N 256 
PHE CD1 HD1  sing N N 257 
PHE CD2 CE2  doub Y N 258 
PHE CD2 HD2  sing N N 259 
PHE CE1 CZ   doub Y N 260 
PHE CE1 HE1  sing N N 261 
PHE CE2 CZ   sing Y N 262 
PHE CE2 HE2  sing N N 263 
PHE CZ  HZ   sing N N 264 
PHE OXT HXT  sing N N 265 
PRO N   CA   sing N N 266 
PRO N   CD   sing N N 267 
PRO N   H    sing N N 268 
PRO CA  C    sing N N 269 
PRO CA  CB   sing N N 270 
PRO CA  HA   sing N N 271 
PRO C   O    doub N N 272 
PRO C   OXT  sing N N 273 
PRO CB  CG   sing N N 274 
PRO CB  HB2  sing N N 275 
PRO CB  HB3  sing N N 276 
PRO CG  CD   sing N N 277 
PRO CG  HG2  sing N N 278 
PRO CG  HG3  sing N N 279 
PRO CD  HD2  sing N N 280 
PRO CD  HD3  sing N N 281 
PRO OXT HXT  sing N N 282 
SER N   CA   sing N N 283 
SER N   H    sing N N 284 
SER N   H2   sing N N 285 
SER CA  C    sing N N 286 
SER CA  CB   sing N N 287 
SER CA  HA   sing N N 288 
SER C   O    doub N N 289 
SER C   OXT  sing N N 290 
SER CB  OG   sing N N 291 
SER CB  HB2  sing N N 292 
SER CB  HB3  sing N N 293 
SER OG  HG   sing N N 294 
SER OXT HXT  sing N N 295 
THR N   CA   sing N N 296 
THR N   H    sing N N 297 
THR N   H2   sing N N 298 
THR CA  C    sing N N 299 
THR CA  CB   sing N N 300 
THR CA  HA   sing N N 301 
THR C   O    doub N N 302 
THR C   OXT  sing N N 303 
THR CB  OG1  sing N N 304 
THR CB  CG2  sing N N 305 
THR CB  HB   sing N N 306 
THR OG1 HG1  sing N N 307 
THR CG2 HG21 sing N N 308 
THR CG2 HG22 sing N N 309 
THR CG2 HG23 sing N N 310 
THR OXT HXT  sing N N 311 
TRP N   CA   sing N N 312 
TRP N   H    sing N N 313 
TRP N   H2   sing N N 314 
TRP CA  C    sing N N 315 
TRP CA  CB   sing N N 316 
TRP CA  HA   sing N N 317 
TRP C   O    doub N N 318 
TRP C   OXT  sing N N 319 
TRP CB  CG   sing N N 320 
TRP CB  HB2  sing N N 321 
TRP CB  HB3  sing N N 322 
TRP CG  CD1  doub Y N 323 
TRP CG  CD2  sing Y N 324 
TRP CD1 NE1  sing Y N 325 
TRP CD1 HD1  sing N N 326 
TRP CD2 CE2  doub Y N 327 
TRP CD2 CE3  sing Y N 328 
TRP NE1 CE2  sing Y N 329 
TRP NE1 HE1  sing N N 330 
TRP CE2 CZ2  sing Y N 331 
TRP CE3 CZ3  doub Y N 332 
TRP CE3 HE3  sing N N 333 
TRP CZ2 CH2  doub Y N 334 
TRP CZ2 HZ2  sing N N 335 
TRP CZ3 CH2  sing Y N 336 
TRP CZ3 HZ3  sing N N 337 
TRP CH2 HH2  sing N N 338 
TRP OXT HXT  sing N N 339 
TYR N   CA   sing N N 340 
TYR N   H    sing N N 341 
TYR N   H2   sing N N 342 
TYR CA  C    sing N N 343 
TYR CA  CB   sing N N 344 
TYR CA  HA   sing N N 345 
TYR C   O    doub N N 346 
TYR C   OXT  sing N N 347 
TYR CB  CG   sing N N 348 
TYR CB  HB2  sing N N 349 
TYR CB  HB3  sing N N 350 
TYR CG  CD1  doub Y N 351 
TYR CG  CD2  sing Y N 352 
TYR CD1 CE1  sing Y N 353 
TYR CD1 HD1  sing N N 354 
TYR CD2 CE2  doub Y N 355 
TYR CD2 HD2  sing N N 356 
TYR CE1 CZ   doub Y N 357 
TYR CE1 HE1  sing N N 358 
TYR CE2 CZ   sing Y N 359 
TYR CE2 HE2  sing N N 360 
TYR CZ  OH   sing N N 361 
TYR OH  HH   sing N N 362 
TYR OXT HXT  sing N N 363 
VAL N   CA   sing N N 364 
VAL N   H    sing N N 365 
VAL N   H2   sing N N 366 
VAL CA  C    sing N N 367 
VAL CA  CB   sing N N 368 
VAL CA  HA   sing N N 369 
VAL C   O    doub N N 370 
VAL C   OXT  sing N N 371 
VAL CB  CG1  sing N N 372 
VAL CB  CG2  sing N N 373 
VAL CB  HB   sing N N 374 
VAL CG1 HG11 sing N N 375 
VAL CG1 HG12 sing N N 376 
VAL CG1 HG13 sing N N 377 
VAL CG2 HG21 sing N N 378 
VAL CG2 HG22 sing N N 379 
VAL CG2 HG23 sing N N 380 
VAL OXT HXT  sing N N 381 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-28 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9E5G 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Cryo-EM structure of Burkholderia cenocepacia orotate phosphoribosyltransferase' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                26.56 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          216591 
_em_entity_assembly_naturalsource.organism             'Burkholderia cenocepacia J2315' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         45 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R35GM124898 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9E5G 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . THR A 1 10  ? 128.903 117.184 108.357 1.00 88.12  ? 2   THR A N   1 
ATOM   2    C CA  . THR A 1 10  ? 127.522 117.648 108.417 1.00 88.12  ? 2   THR A CA  1 
ATOM   3    C C   . THR A 1 10  ? 127.190 118.536 107.223 1.00 88.12  ? 2   THR A C   1 
ATOM   4    O O   . THR A 1 10  ? 127.844 119.554 106.994 1.00 88.12  ? 2   THR A O   1 
ATOM   5    C CB  . THR A 1 10  ? 127.243 118.424 109.718 1.00 88.12  ? 2   THR A CB  1 
ATOM   6    O OG1 . THR A 1 10  ? 127.718 117.669 110.839 1.00 88.12  ? 2   THR A OG1 1 
ATOM   7    C CG2 . THR A 1 10  ? 125.752 118.678 109.878 1.00 88.12  ? 2   THR A CG2 1 
ATOM   8    N N   . GLY A 1 11  ? 126.168 118.144 106.462 1.00 83.52  ? 3   GLY A N   1 
ATOM   9    C CA  . GLY A 1 11  ? 125.736 118.876 105.296 1.00 83.52  ? 3   GLY A CA  1 
ATOM   10   C C   . GLY A 1 11  ? 124.379 119.536 105.487 1.00 83.52  ? 3   GLY A C   1 
ATOM   11   O O   . GLY A 1 11  ? 123.744 119.451 106.536 1.00 83.52  ? 3   GLY A O   1 
ATOM   12   N N   . TYR A 1 12  ? 123.941 120.211 104.421 1.00 78.43  ? 4   TYR A N   1 
ATOM   13   C CA  . TYR A 1 12  ? 122.660 120.906 104.419 1.00 78.43  ? 4   TYR A CA  1 
ATOM   14   C C   . TYR A 1 12  ? 121.722 120.400 103.330 1.00 78.43  ? 4   TYR A C   1 
ATOM   15   O O   . TYR A 1 12  ? 120.533 120.737 103.349 1.00 78.43  ? 4   TYR A O   1 
ATOM   16   C CB  . TYR A 1 12  ? 122.870 122.418 104.262 1.00 78.43  ? 4   TYR A CB  1 
ATOM   17   N N   . ASP A 1 13  ? 122.217 119.602 102.391 1.00 66.67  ? 5   ASP A N   1 
ATOM   18   C CA  . ASP A 1 13  ? 121.418 119.066 101.302 1.00 66.67  ? 5   ASP A CA  1 
ATOM   19   C C   . ASP A 1 13  ? 121.441 117.545 101.351 1.00 66.67  ? 5   ASP A C   1 
ATOM   20   O O   . ASP A 1 13  ? 122.265 116.932 102.035 1.00 66.67  ? 5   ASP A O   1 
ATOM   21   C CB  . ASP A 1 13  ? 121.928 119.566 99.944  1.00 66.67  ? 5   ASP A CB  1 
ATOM   22   N N   . ARG A 1 14  ? 120.513 116.936 100.611 1.00 66.23  ? 6   ARG A N   1 
ATOM   23   C CA  . ARG A 1 14  ? 120.398 115.482 100.616 1.00 66.23  ? 6   ARG A CA  1 
ATOM   24   C C   . ARG A 1 14  ? 121.648 114.824 100.047 1.00 66.23  ? 6   ARG A C   1 
ATOM   25   O O   . ARG A 1 14  ? 122.118 113.810 100.576 1.00 66.23  ? 6   ARG A O   1 
ATOM   26   C CB  . ARG A 1 14  ? 119.157 115.056 99.835  1.00 66.23  ? 6   ARG A CB  1 
ATOM   27   C CG  . ARG A 1 14  ? 119.016 113.558 99.650  1.00 66.23  ? 6   ARG A CG  1 
ATOM   28   C CD  . ARG A 1 14  ? 117.864 113.230 98.716  1.00 66.23  ? 6   ARG A CD  1 
ATOM   29   N NE  . ARG A 1 14  ? 116.580 113.256 99.406  1.00 66.23  ? 6   ARG A NE  1 
ATOM   30   C CZ  . ARG A 1 14  ? 115.723 114.266 99.357  1.00 66.23  ? 6   ARG A CZ  1 
ATOM   31   N NH1 . ARG A 1 14  ? 115.980 115.357 98.655  1.00 66.23  ? 6   ARG A NH1 1 
ATOM   32   N NH2 . ARG A 1 14  ? 114.579 114.180 100.030 1.00 66.23  ? 6   ARG A NH2 1 
ATOM   33   N N   . GLN A 1 15  ? 122.202 115.385 98.970  1.00 60.03  ? 7   GLN A N   1 
ATOM   34   C CA  . GLN A 1 15  ? 123.408 114.813 98.381  1.00 60.03  ? 7   GLN A CA  1 
ATOM   35   C C   . GLN A 1 15  ? 124.624 115.013 99.275  1.00 60.03  ? 7   GLN A C   1 
ATOM   36   O O   . GLN A 1 15  ? 125.490 114.133 99.345  1.00 60.03  ? 7   GLN A O   1 
ATOM   37   C CB  . GLN A 1 15  ? 123.658 115.419 97.001  1.00 60.03  ? 7   GLN A CB  1 
ATOM   38   N N   . SER A 1 16  ? 124.712 116.153 99.962  1.00 58.78  ? 8   SER A N   1 
ATOM   39   C CA  . SER A 1 16  ? 125.841 116.399 100.849 1.00 58.78  ? 8   SER A CA  1 
ATOM   40   C C   . SER A 1 16  ? 125.780 115.542 102.105 1.00 58.78  ? 8   SER A C   1 
ATOM   41   O O   . SER A 1 16  ? 126.824 115.113 102.608 1.00 58.78  ? 8   SER A O   1 
ATOM   42   C CB  . SER A 1 16  ? 125.902 117.878 101.227 1.00 58.78  ? 8   SER A CB  1 
ATOM   43   O OG  . SER A 1 16  ? 127.233 118.280 101.500 1.00 58.78  ? 8   SER A OG  1 
ATOM   44   N N   . ILE A 1 17  ? 124.578 115.292 102.628 1.00 53.80  ? 9   ILE A N   1 
ATOM   45   C CA  . ILE A 1 17  ? 124.441 114.439 103.803 1.00 53.80  ? 9   ILE A CA  1 
ATOM   46   C C   . ILE A 1 17  ? 124.878 113.016 103.484 1.00 53.80  ? 9   ILE A C   1 
ATOM   47   O O   . ILE A 1 17  ? 125.587 112.378 104.273 1.00 53.80  ? 9   ILE A O   1 
ATOM   48   C CB  . ILE A 1 17  ? 122.995 114.485 104.327 1.00 53.80  ? 9   ILE A CB  1 
ATOM   49   C CG1 . ILE A 1 17  ? 122.737 115.800 105.061 1.00 53.80  ? 9   ILE A CG1 1 
ATOM   50   C CG2 . ILE A 1 17  ? 122.717 113.308 105.241 1.00 53.80  ? 9   ILE A CG2 1 
ATOM   51   C CD1 . ILE A 1 17  ? 121.369 115.889 105.685 1.00 53.80  ? 9   ILE A CD1 1 
ATOM   52   N N   . SER A 1 18  ? 124.470 112.498 102.325 1.00 53.80  ? 10  SER A N   1 
ATOM   53   C CA  . SER A 1 18  ? 124.827 111.133 101.955 1.00 53.80  ? 10  SER A CA  1 
ATOM   54   C C   . SER A 1 18  ? 126.332 110.974 101.777 1.00 53.80  ? 10  SER A C   1 
ATOM   55   O O   . SER A 1 18  ? 126.913 109.983 102.235 1.00 53.80  ? 10  SER A O   1 
ATOM   56   C CB  . SER A 1 18  ? 124.091 110.732 100.679 1.00 53.80  ? 10  SER A CB  1 
ATOM   57   O OG  . SER A 1 18  ? 122.722 111.086 100.751 1.00 53.80  ? 10  SER A OG  1 
ATOM   58   N N   . ASP A 1 19  ? 126.979 111.934 101.113 1.00 53.80  ? 11  ASP A N   1 
ATOM   59   C CA  . ASP A 1 19  ? 128.424 111.852 100.921 1.00 53.80  ? 11  ASP A CA  1 
ATOM   60   C C   . ASP A 1 19  ? 129.167 111.950 102.248 1.00 53.80  ? 11  ASP A C   1 
ATOM   61   O O   . ASP A 1 19  ? 130.118 111.196 102.491 1.00 53.80  ? 11  ASP A O   1 
ATOM   62   C CB  . ASP A 1 19  ? 128.887 112.947 99.963  1.00 49.30  ? 11  ASP A CB  1 
ATOM   63   N N   . THR A 1 20  ? 128.747 112.871 103.118 1.00 53.80  ? 12  THR A N   1 
ATOM   64   C CA  . THR A 1 20  ? 129.386 113.001 104.423 1.00 53.80  ? 12  THR A CA  1 
ATOM   65   C C   . THR A 1 20  ? 129.191 111.742 105.256 1.00 53.80  ? 12  THR A C   1 
ATOM   66   O O   . THR A 1 20  ? 130.121 111.283 105.929 1.00 53.80  ? 12  THR A O   1 
ATOM   67   C CB  . THR A 1 20  ? 128.836 114.225 105.156 1.00 53.80  ? 12  THR A CB  1 
ATOM   68   O OG1 . THR A 1 20  ? 129.366 115.415 104.560 1.00 53.80  ? 12  THR A OG1 1 
ATOM   69   C CG2 . THR A 1 20  ? 129.231 114.196 106.623 1.00 53.80  ? 12  THR A CG2 1 
ATOM   70   N N   . THR A 1 21  ? 127.989 111.162 105.217 1.00 53.80  ? 13  THR A N   1 
ATOM   71   C CA  . THR A 1 21  ? 127.736 109.934 105.962 1.00 53.80  ? 13  THR A CA  1 
ATOM   72   C C   . THR A 1 21  ? 128.584 108.785 105.434 1.00 53.80  ? 13  THR A C   1 
ATOM   73   O O   . THR A 1 21  ? 129.107 107.979 106.213 1.00 53.80  ? 13  THR A O   1 
ATOM   74   C CB  . THR A 1 21  ? 126.254 109.573 105.899 1.00 53.80  ? 13  THR A CB  1 
ATOM   75   O OG1 . THR A 1 21  ? 125.467 110.743 106.142 1.00 53.80  ? 13  THR A OG1 1 
ATOM   76   C CG2 . THR A 1 21  ? 125.919 108.523 106.941 1.00 53.80  ? 13  THR A CG2 1 
ATOM   77   N N   . ALA A 1 22  ? 128.725 108.687 104.111 1.00 53.80  ? 14  ALA A N   1 
ATOM   78   C CA  . ALA A 1 22  ? 129.561 107.641 103.535 1.00 53.80  ? 14  ALA A CA  1 
ATOM   79   C C   . ALA A 1 22  ? 131.020 107.816 103.936 1.00 53.80  ? 14  ALA A C   1 
ATOM   80   O O   . ALA A 1 22  ? 131.704 106.836 104.258 1.00 53.80  ? 14  ALA A O   1 
ATOM   81   C CB  . ALA A 1 22  ? 129.415 107.631 102.016 1.00 53.80  ? 14  ALA A CB  1 
ATOM   82   N N   . LYS A 1 23  ? 131.514 109.057 103.923 1.00 53.80  ? 15  LYS A N   1 
ATOM   83   C CA  . LYS A 1 23  ? 132.884 109.307 104.361 1.00 53.80  ? 15  LYS A CA  1 
ATOM   84   C C   . LYS A 1 23  ? 133.062 108.962 105.833 1.00 53.80  ? 15  LYS A C   1 
ATOM   85   O O   . LYS A 1 23  ? 134.102 108.427 106.230 1.00 53.80  ? 15  LYS A O   1 
ATOM   86   C CB  . LYS A 1 23  ? 133.263 110.763 104.102 1.00 53.80  ? 15  LYS A CB  1 
ATOM   87   C CG  . LYS A 1 23  ? 133.551 111.079 102.648 1.00 53.80  ? 15  LYS A CG  1 
ATOM   88   C CD  . LYS A 1 23  ? 134.176 112.454 102.496 1.00 53.80  ? 15  LYS A CD  1 
ATOM   89   C CE  . LYS A 1 23  ? 133.201 113.437 101.868 1.00 53.80  ? 15  LYS A CE  1 
ATOM   90   N NZ  . LYS A 1 23  ? 132.896 113.089 100.453 1.00 53.80  ? 15  LYS A NZ  1 
ATOM   91   N N   . ILE A 1 24  ? 132.058 109.267 106.658 1.00 53.80  ? 16  ILE A N   1 
ATOM   92   C CA  . ILE A 1 24  ? 132.115 108.915 108.075 1.00 53.80  ? 16  ILE A CA  1 
ATOM   93   C C   . ILE A 1 24  ? 132.198 107.404 108.240 1.00 53.80  ? 16  ILE A C   1 
ATOM   94   O O   . ILE A 1 24  ? 133.018 106.887 109.007 1.00 53.80  ? 16  ILE A O   1 
ATOM   95   C CB  . ILE A 1 24  ? 130.898 109.494 108.817 1.00 53.80  ? 16  ILE A CB  1 
ATOM   96   C CG1 . ILE A 1 24  ? 131.158 110.937 109.237 1.00 53.80  ? 16  ILE A CG1 1 
ATOM   97   C CG2 . ILE A 1 24  ? 130.552 108.646 110.027 1.00 53.80  ? 16  ILE A CG2 1 
ATOM   98   C CD1 . ILE A 1 24  ? 129.965 111.598 109.877 1.00 53.80  ? 16  ILE A CD1 1 
ATOM   99   N N   . LEU A 1 25  ? 131.348 106.675 107.515 1.00 53.80  ? 17  LEU A N   1 
ATOM   100  C CA  . LEU A 1 25  ? 131.325 105.221 107.634 1.00 53.80  ? 17  LEU A CA  1 
ATOM   101  C C   . LEU A 1 25  ? 132.642 104.606 107.179 1.00 53.80  ? 17  LEU A C   1 
ATOM   102  O O   . LEU A 1 25  ? 133.145 103.667 107.805 1.00 53.80  ? 17  LEU A O   1 
ATOM   103  C CB  . LEU A 1 25  ? 130.158 104.650 106.833 1.00 53.80  ? 17  LEU A CB  1 
ATOM   104  C CG  . LEU A 1 25  ? 128.767 104.898 107.413 1.00 53.80  ? 17  LEU A CG  1 
ATOM   105  C CD1 . LEU A 1 25  ? 127.698 104.629 106.373 1.00 53.80  ? 17  LEU A CD1 1 
ATOM   106  C CD2 . LEU A 1 25  ? 128.545 104.038 108.643 1.00 53.80  ? 17  LEU A CD2 1 
ATOM   107  N N   . LEU A 1 26  ? 133.215 105.118 106.089 1.00 53.80  ? 18  LEU A N   1 
ATOM   108  C CA  . LEU A 1 26  ? 134.470 104.565 105.593 1.00 53.80  ? 18  LEU A CA  1 
ATOM   109  C C   . LEU A 1 26  ? 135.662 104.975 106.449 1.00 53.80  ? 18  LEU A C   1 
ATOM   110  O O   . LEU A 1 26  ? 136.664 104.253 106.491 1.00 53.80  ? 18  LEU A O   1 
ATOM   111  C CB  . LEU A 1 26  ? 134.696 104.989 104.142 1.00 53.80  ? 18  LEU A CB  1 
ATOM   112  C CG  . LEU A 1 26  ? 133.705 104.440 103.118 1.00 53.80  ? 18  LEU A CG  1 
ATOM   113  C CD1 . LEU A 1 26  ? 133.710 105.290 101.864 1.00 53.80  ? 18  LEU A CD1 1 
ATOM   114  C CD2 . LEU A 1 26  ? 134.027 102.996 102.788 1.00 53.80  ? 18  LEU A CD2 1 
ATOM   115  N N   . GLU A 1 27  ? 135.577 106.118 107.129 1.00 53.80  ? 19  GLU A N   1 
ATOM   116  C CA  . GLU A 1 27  ? 136.702 106.601 107.923 1.00 53.80  ? 19  GLU A CA  1 
ATOM   117  C C   . GLU A 1 27  ? 136.863 105.796 109.207 1.00 53.80  ? 19  GLU A C   1 
ATOM   118  O O   . GLU A 1 27  ? 137.983 105.444 109.594 1.00 53.80  ? 19  GLU A O   1 
ATOM   119  C CB  . GLU A 1 27  ? 136.513 108.085 108.236 1.00 53.80  ? 19  GLU A CB  1 
ATOM   120  C CG  . GLU A 1 27  ? 137.192 108.549 109.509 1.00 53.80  ? 19  GLU A CG  1 
ATOM   121  C CD  . GLU A 1 27  ? 137.136 110.051 109.679 1.00 53.80  ? 19  GLU A CD  1 
ATOM   122  O OE1 . GLU A 1 27  ? 137.115 110.519 110.836 1.00 53.80  ? 19  GLU A OE1 1 
ATOM   123  O OE2 . GLU A 1 27  ? 137.111 110.765 108.656 1.00 53.80  ? 19  GLU A OE2 1 
ATOM   124  N N   . VAL A 1 28  ? 135.754 105.491 109.878 1.00 53.80  ? 20  VAL A N   1 
ATOM   125  C CA  . VAL A 1 28  ? 135.793 104.791 111.157 1.00 53.80  ? 20  VAL A CA  1 
ATOM   126  C C   . VAL A 1 28  ? 135.733 103.289 110.921 1.00 53.80  ? 20  VAL A C   1 
ATOM   127  O O   . VAL A 1 28  ? 135.592 102.505 111.867 1.00 53.80  ? 20  VAL A O   1 
ATOM   128  C CB  . VAL A 1 28  ? 134.650 105.252 112.078 1.00 53.80  ? 20  VAL A CB  1 
ATOM   129  C CG1 . VAL A 1 28  ? 134.684 106.759 112.244 1.00 53.80  ? 20  VAL A CG1 1 
ATOM   130  C CG2 . VAL A 1 28  ? 133.311 104.804 111.528 1.00 53.80  ? 20  VAL A CG2 1 
ATOM   131  N N   . GLN A 1 29  ? 135.840 102.883 109.656 1.00 55.39  ? 21  GLN A N   1 
ATOM   132  C CA  . GLN A 1 29  ? 135.843 101.475 109.260 1.00 55.39  ? 21  GLN A CA  1 
ATOM   133  C C   . GLN A 1 29  ? 134.580 100.750 109.714 1.00 55.39  ? 21  GLN A C   1 
ATOM   134  O O   . GLN A 1 29  ? 134.625 99.575  110.084 1.00 55.39  ? 21  GLN A O   1 
ATOM   135  C CB  . GLN A 1 29  ? 137.089 100.753 109.780 1.00 55.39  ? 21  GLN A CB  1 
ATOM   136  C CG  . GLN A 1 29  ? 138.213 100.646 108.765 1.00 55.39  ? 21  GLN A CG  1 
ATOM   137  C CD  . GLN A 1 29  ? 139.348 101.605 109.050 1.00 55.39  ? 21  GLN A CD  1 
ATOM   138  O OE1 . GLN A 1 29  ? 139.734 101.804 110.202 1.00 55.39  ? 21  GLN A OE1 1 
ATOM   139  N NE2 . GLN A 1 29  ? 139.892 102.208 107.999 1.00 55.39  ? 21  GLN A NE2 1 
ATOM   140  N N   . ALA A 1 30  ? 133.441 101.443 109.693 1.00 54.90  ? 22  ALA A N   1 
ATOM   141  C CA  . ALA A 1 30  ? 132.172 100.787 109.980 1.00 54.90  ? 22  ALA A CA  1 
ATOM   142  C C   . ALA A 1 30  ? 131.658 99.999  108.786 1.00 54.90  ? 22  ALA A C   1 
ATOM   143  O O   . ALA A 1 30  ? 130.721 99.209  108.937 1.00 54.90  ? 22  ALA A O   1 
ATOM   144  C CB  . ALA A 1 30  ? 131.129 101.815 110.417 1.00 54.90  ? 22  ALA A CB  1 
ATOM   145  N N   . VAL A 1 31  ? 132.246 100.200 107.611 1.00 53.80  ? 23  VAL A N   1 
ATOM   146  C CA  . VAL A 1 31  ? 131.895 99.469  106.400 1.00 53.80  ? 23  VAL A CA  1 
ATOM   147  C C   . VAL A 1 31  ? 133.133 98.719  105.933 1.00 53.80  ? 23  VAL A C   1 
ATOM   148  O O   . VAL A 1 31  ? 134.206 99.315  105.782 1.00 53.80  ? 23  VAL A O   1 
ATOM   149  C CB  . VAL A 1 31  ? 131.372 100.411 105.300 1.00 53.80  ? 23  VAL A CB  1 
ATOM   150  C CG1 . VAL A 1 31  ? 131.569 99.793  103.927 1.00 53.80  ? 23  VAL A CG1 1 
ATOM   151  C CG2 . VAL A 1 31  ? 129.910 100.740 105.536 1.00 53.80  ? 23  VAL A CG2 1 
ATOM   152  N N   . HIS A 1 32  ? 132.987 97.416  105.714 1.00 59.95  ? 24  HIS A N   1 
ATOM   153  C CA  . HIS A 1 32  ? 134.079 96.560  105.280 1.00 59.95  ? 24  HIS A CA  1 
ATOM   154  C C   . HIS A 1 32  ? 133.746 95.940  103.931 1.00 59.95  ? 24  HIS A C   1 
ATOM   155  O O   . HIS A 1 32  ? 132.610 95.516  103.696 1.00 59.95  ? 24  HIS A O   1 
ATOM   156  C CB  . HIS A 1 32  ? 134.354 95.453  106.301 1.00 59.95  ? 24  HIS A CB  1 
ATOM   157  C CG  . HIS A 1 32  ? 134.959 95.943  107.578 1.00 59.95  ? 24  HIS A CG  1 
ATOM   158  N ND1 . HIS A 1 32  ? 134.243 96.041  108.751 1.00 59.95  ? 24  HIS A ND1 1 
ATOM   159  C CD2 . HIS A 1 32  ? 136.216 96.352  107.869 1.00 59.95  ? 24  HIS A CD2 1 
ATOM   160  C CE1 . HIS A 1 32  ? 135.031 96.496  109.708 1.00 59.95  ? 24  HIS A CE1 1 
ATOM   161  N NE2 . HIS A 1 32  ? 136.234 96.692  109.200 1.00 59.95  ? 24  HIS A NE2 1 
ATOM   162  N N   . PHE A 1 33  ? 134.740 95.889  103.049 1.00 62.30  ? 25  PHE A N   1 
ATOM   163  C CA  . PHE A 1 33  ? 134.613 95.246  101.749 1.00 62.30  ? 25  PHE A CA  1 
ATOM   164  C C   . PHE A 1 33  ? 135.620 94.110  101.655 1.00 62.30  ? 25  PHE A C   1 
ATOM   165  O O   . PHE A 1 33  ? 136.807 94.305  101.935 1.00 62.30  ? 25  PHE A O   1 
ATOM   166  C CB  . PHE A 1 33  ? 134.840 96.241  100.608 1.00 62.30  ? 25  PHE A CB  1 
ATOM   167  C CG  . PHE A 1 33  ? 133.805 97.324  100.528 1.00 62.30  ? 25  PHE A CG  1 
ATOM   168  C CD1 . PHE A 1 33  ? 132.489 97.069  100.864 1.00 62.30  ? 25  PHE A CD1 1 
ATOM   169  C CD2 . PHE A 1 33  ? 134.146 98.594  100.103 1.00 62.30  ? 25  PHE A CD2 1 
ATOM   170  C CE1 . PHE A 1 33  ? 131.537 98.062  100.786 1.00 62.30  ? 25  PHE A CE1 1 
ATOM   171  C CE2 . PHE A 1 33  ? 133.199 99.589  100.024 1.00 62.30  ? 25  PHE A CE2 1 
ATOM   172  C CZ  . PHE A 1 33  ? 131.894 99.324  100.366 1.00 62.30  ? 25  PHE A CZ  1 
ATOM   173  N N   . ASN A 1 34  ? 135.146 92.929  101.261 1.00 83.04  ? 26  ASN A N   1 
ATOM   174  C CA  . ASN A 1 34  ? 136.025 91.777  101.062 1.00 83.04  ? 26  ASN A CA  1 
ATOM   175  C C   . ASN A 1 34  ? 135.344 90.848  100.063 1.00 83.04  ? 26  ASN A C   1 
ATOM   176  O O   . ASN A 1 34  ? 134.417 90.116  100.424 1.00 83.04  ? 26  ASN A O   1 
ATOM   177  C CB  . ASN A 1 34  ? 136.316 91.069  102.378 1.00 83.04  ? 26  ASN A CB  1 
ATOM   178  N N   . ALA A 1 35  ? 135.806 90.882  98.814  1.00 83.90  ? 27  ALA A N   1 
ATOM   179  C CA  . ALA A 1 35  ? 135.253 90.020  97.778  1.00 83.90  ? 27  ALA A CA  1 
ATOM   180  C C   . ALA A 1 35  ? 135.916 88.652  97.735  1.00 83.90  ? 27  ALA A C   1 
ATOM   181  O O   . ALA A 1 35  ? 135.280 87.677  97.318  1.00 83.90  ? 27  ALA A O   1 
ATOM   182  C CB  . ALA A 1 35  ? 135.380 90.692  96.409  1.00 83.90  ? 27  ALA A CB  1 
ATOM   183  N N   . GLU A 1 36  ? 137.182 88.557  98.150  1.00 82.49  ? 28  GLU A N   1 
ATOM   184  C CA  . GLU A 1 36  ? 137.864 87.268  98.164  1.00 82.49  ? 28  GLU A CA  1 
ATOM   185  C C   . GLU A 1 36  ? 137.225 86.311  99.164  1.00 82.49  ? 28  GLU A C   1 
ATOM   186  O O   . GLU A 1 36  ? 137.038 85.126  98.865  1.00 82.49  ? 28  GLU A O   1 
ATOM   187  C CB  . GLU A 1 36  ? 139.347 87.464  98.480  1.00 82.49  ? 28  GLU A CB  1 
ATOM   188  N N   . LYS A 1 37  ? 136.884 86.806  100.352 1.00 80.72  ? 29  LYS A N   1 
ATOM   189  C CA  . LYS A 1 37  ? 136.253 86.004  101.399 1.00 80.72  ? 29  LYS A CA  1 
ATOM   190  C C   . LYS A 1 37  ? 134.962 86.699  101.810 1.00 80.72  ? 29  LYS A C   1 
ATOM   191  O O   . LYS A 1 37  ? 134.958 87.540  102.720 1.00 80.72  ? 29  LYS A O   1 
ATOM   192  C CB  . LYS A 1 37  ? 137.187 85.814  102.592 1.00 80.72  ? 29  LYS A CB  1 
ATOM   193  N N   . PRO A 1 38  ? 133.848 86.377  101.157 1.00 74.91  ? 30  PRO A N   1 
ATOM   194  C CA  . PRO A 1 38  ? 132.593 87.076  101.449 1.00 74.91  ? 30  PRO A CA  1 
ATOM   195  C C   . PRO A 1 38  ? 132.117 86.824  102.869 1.00 74.91  ? 30  PRO A C   1 
ATOM   196  O O   . PRO A 1 38  ? 132.378 85.776  103.465 1.00 74.91  ? 30  PRO A O   1 
ATOM   197  C CB  . PRO A 1 38  ? 131.610 86.493  100.426 1.00 74.91  ? 30  PRO A CB  1 
ATOM   198  C CG  . PRO A 1 38  ? 132.455 85.801  99.404  1.00 74.91  ? 30  PRO A CG  1 
ATOM   199  C CD  . PRO A 1 38  ? 133.687 85.356  100.112 1.00 74.91  ? 30  PRO A CD  1 
ATOM   200  N N   . PHE A 1 39  ? 131.408 87.811  103.411 1.00 75.30  ? 31  PHE A N   1 
ATOM   201  C CA  . PHE A 1 39  ? 130.869 87.728  104.765 1.00 75.30  ? 31  PHE A CA  1 
ATOM   202  C C   . PHE A 1 39  ? 129.645 86.823  104.741 1.00 75.30  ? 31  PHE A C   1 
ATOM   203  O O   . PHE A 1 39  ? 128.539 87.258  104.413 1.00 75.30  ? 31  PHE A O   1 
ATOM   204  C CB  . PHE A 1 39  ? 130.521 89.116  105.293 1.00 75.30  ? 31  PHE A CB  1 
ATOM   205  C CG  . PHE A 1 39  ? 131.662 90.088  105.242 1.00 75.30  ? 31  PHE A CG  1 
ATOM   206  C CD1 . PHE A 1 39  ? 132.609 90.117  106.248 1.00 75.30  ? 31  PHE A CD1 1 
ATOM   207  C CD2 . PHE A 1 39  ? 131.786 90.976  104.188 1.00 75.30  ? 31  PHE A CD2 1 
ATOM   208  C CE1 . PHE A 1 39  ? 133.659 91.008  106.204 1.00 75.30  ? 31  PHE A CE1 1 
ATOM   209  C CE2 . PHE A 1 39  ? 132.835 91.872  104.138 1.00 75.30  ? 31  PHE A CE2 1 
ATOM   210  C CZ  . PHE A 1 39  ? 133.773 91.887  105.149 1.00 75.30  ? 31  PHE A CZ  1 
ATOM   211  N N   . ILE A 1 40  ? 129.840 85.556  105.091 1.00 78.81  ? 32  ILE A N   1 
ATOM   212  C CA  . ILE A 1 40  ? 128.756 84.582  105.129 1.00 78.81  ? 32  ILE A CA  1 
ATOM   213  C C   . ILE A 1 40  ? 128.064 84.712  106.480 1.00 78.81  ? 32  ILE A C   1 
ATOM   214  O O   . ILE A 1 40  ? 128.571 84.234  107.497 1.00 78.81  ? 32  ILE A O   1 
ATOM   215  C CB  . ILE A 1 40  ? 129.269 83.156  104.898 1.00 78.81  ? 32  ILE A CB  1 
ATOM   216  C CG1 . ILE A 1 40  ? 130.000 83.064  103.557 1.00 78.81  ? 32  ILE A CG1 1 
ATOM   217  C CG2 . ILE A 1 40  ? 128.118 82.162  104.947 1.00 78.81  ? 32  ILE A CG2 1 
ATOM   218  C CD1 . ILE A 1 40  ? 131.411 82.532  103.667 1.00 78.81  ? 32  ILE A CD1 1 
ATOM   219  N N   . PHE A 1 41  ? 126.906 85.362  106.490 1.00 85.30  ? 33  PHE A N   1 
ATOM   220  C CA  . PHE A 1 41  ? 126.163 85.582  107.723 1.00 85.30  ? 33  PHE A CA  1 
ATOM   221  C C   . PHE A 1 41  ? 125.447 84.310  108.163 1.00 85.30  ? 33  PHE A C   1 
ATOM   222  O O   . PHE A 1 41  ? 125.185 84.113  109.349 1.00 85.30  ? 33  PHE A O   1 
ATOM   223  C CB  . PHE A 1 41  ? 125.156 86.720  107.545 1.00 85.30  ? 33  PHE A CB  1 
ATOM   224  C CG  . PHE A 1 41  ? 125.769 88.001  107.058 1.00 85.30  ? 33  PHE A CG  1 
ATOM   225  C CD1 . PHE A 1 41  ? 126.797 88.605  107.763 1.00 85.30  ? 33  PHE A CD1 1 
ATOM   226  C CD2 . PHE A 1 41  ? 125.319 88.602  105.895 1.00 85.30  ? 33  PHE A CD2 1 
ATOM   227  C CE1 . PHE A 1 41  ? 127.364 89.784  107.318 1.00 85.30  ? 33  PHE A CE1 1 
ATOM   228  C CE2 . PHE A 1 41  ? 125.882 89.780  105.443 1.00 85.30  ? 33  PHE A CE2 1 
ATOM   229  C CZ  . PHE A 1 41  ? 126.906 90.372  106.156 1.00 85.30  ? 33  PHE A CZ  1 
ATOM   230  N N   . SER A 1 43  ? 122.929 82.516  108.870 1.00 82.27  ? 35  SER A N   1 
ATOM   231  C CA  . SER A 1 43  ? 121.788 82.711  107.984 1.00 82.27  ? 35  SER A CA  1 
ATOM   232  C C   . SER A 1 43  ? 122.069 82.145  106.597 1.00 82.27  ? 35  SER A C   1 
ATOM   233  O O   . SER A 1 43  ? 121.148 81.824  105.848 1.00 82.27  ? 35  SER A O   1 
ATOM   234  C CB  . SER A 1 43  ? 121.434 84.196  107.885 1.00 82.27  ? 35  SER A CB  1 
ATOM   235  O OG  . SER A 1 43  ? 121.640 84.852  109.124 1.00 82.27  ? 35  SER A OG  1 
ATOM   236  N N   . GLY A 1 44  ? 123.352 82.027  106.261 1.00 88.25  ? 36  GLY A N   1 
ATOM   237  C CA  . GLY A 1 44  ? 123.783 81.503  104.986 1.00 88.25  ? 36  GLY A CA  1 
ATOM   238  C C   . GLY A 1 44  ? 123.931 82.542  103.894 1.00 88.25  ? 36  GLY A C   1 
ATOM   239  O O   . GLY A 1 44  ? 124.492 82.232  102.837 1.00 88.25  ? 36  GLY A O   1 
ATOM   240  N N   . TRP A 1 45  ? 123.440 83.758  104.119 1.00 80.31  ? 37  TRP A N   1 
ATOM   241  C CA  . TRP A 1 45  ? 123.581 84.820  103.133 1.00 80.31  ? 37  TRP A CA  1 
ATOM   242  C C   . TRP A 1 45  ? 125.049 85.187  102.964 1.00 80.31  ? 37  TRP A C   1 
ATOM   243  O O   . TRP A 1 45  ? 125.780 85.344  103.946 1.00 80.31  ? 37  TRP A O   1 
ATOM   244  C CB  . TRP A 1 45  ? 122.771 86.043  103.565 1.00 80.31  ? 37  TRP A CB  1 
ATOM   245  C CG  . TRP A 1 45  ? 122.552 87.051  102.480 1.00 80.31  ? 37  TRP A CG  1 
ATOM   246  C CD1 . TRP A 1 45  ? 123.345 88.118  102.183 1.00 80.31  ? 37  TRP A CD1 1 
ATOM   247  C CD2 . TRP A 1 45  ? 121.458 87.095  101.556 1.00 80.31  ? 37  TRP A CD2 1 
ATOM   248  N NE1 . TRP A 1 45  ? 122.819 88.820  101.127 1.00 80.31  ? 37  TRP A NE1 1 
ATOM   249  C CE2 . TRP A 1 45  ? 121.660 88.212  100.724 1.00 80.31  ? 37  TRP A CE2 1 
ATOM   250  C CE3 . TRP A 1 45  ? 120.331 86.294  101.349 1.00 80.31  ? 37  TRP A CE3 1 
ATOM   251  C CZ2 . TRP A 1 45  ? 120.779 88.550  99.702  1.00 80.31  ? 37  TRP A CZ2 1 
ATOM   252  C CZ3 . TRP A 1 45  ? 119.456 86.632  100.334 1.00 80.31  ? 37  TRP A CZ3 1 
ATOM   253  C CH2 . TRP A 1 45  ? 119.685 87.750  99.523  1.00 80.31  ? 37  TRP A CH2 1 
ATOM   254  N N   . ALA A 1 46  ? 125.482 85.322  101.715 1.00 78.71  ? 38  ALA A N   1 
ATOM   255  C CA  . ALA A 1 46  ? 126.864 85.650  101.392 1.00 78.71  ? 38  ALA A CA  1 
ATOM   256  C C   . ALA A 1 46  ? 126.906 87.017  100.724 1.00 78.71  ? 38  ALA A C   1 
ATOM   257  O O   . ALA A 1 46  ? 126.231 87.239  99.713  1.00 78.71  ? 38  ALA A O   1 
ATOM   258  C CB  . ALA A 1 46  ? 127.483 84.587  100.485 1.00 78.71  ? 38  ALA A CB  1 
ATOM   259  N N   . SER A 1 47  ? 127.696 87.924  101.288 1.00 70.46  ? 39  SER A N   1 
ATOM   260  C CA  . SER A 1 47  ? 127.857 89.266  100.756 1.00 70.46  ? 39  SER A CA  1 
ATOM   261  C C   . SER A 1 47  ? 129.312 89.695  100.854 1.00 70.46  ? 39  SER A C   1 
ATOM   262  O O   . SER A 1 47  ? 130.033 89.260  101.757 1.00 70.46  ? 39  SER A O   1 
ATOM   263  C CB  . SER A 1 47  ? 126.978 90.269  101.515 1.00 70.46  ? 39  SER A CB  1 
ATOM   264  O OG  . SER A 1 47  ? 125.605 89.964  101.359 1.00 70.46  ? 39  SER A OG  1 
ATOM   265  N N   . PRO A 1 48  ? 129.771 90.546  99.939  1.00 64.58  ? 40  PRO A N   1 
ATOM   266  C CA  . PRO A 1 48  ? 131.109 91.134  100.060 1.00 64.58  ? 40  PRO A CA  1 
ATOM   267  C C   . PRO A 1 48  ? 131.160 92.374  100.935 1.00 64.58  ? 40  PRO A C   1 
ATOM   268  O O   . PRO A 1 48  ? 132.240 92.951  101.099 1.00 64.58  ? 40  PRO A O   1 
ATOM   269  C CB  . PRO A 1 48  ? 131.440 91.489  98.607  1.00 64.58  ? 40  PRO A CB  1 
ATOM   270  C CG  . PRO A 1 48  ? 130.120 91.846  98.021  1.00 64.58  ? 40  PRO A CG  1 
ATOM   271  C CD  . PRO A 1 48  ? 129.087 90.988  98.711  1.00 64.58  ? 40  PRO A CD  1 
ATOM   272  N N   . VAL A 1 49  ? 130.025 92.785  101.492 1.00 61.60  ? 41  VAL A N   1 
ATOM   273  C CA  . VAL A 1 49  ? 129.903 94.019  102.253 1.00 61.60  ? 41  VAL A CA  1 
ATOM   274  C C   . VAL A 1 49  ? 129.505 93.678  103.680 1.00 61.60  ? 41  VAL A C   1 
ATOM   275  O O   . VAL A 1 49  ? 128.857 92.656  103.932 1.00 61.60  ? 41  VAL A O   1 
ATOM   276  C CB  . VAL A 1 49  ? 128.879 94.979  101.612 1.00 61.60  ? 41  VAL A CB  1 
ATOM   277  C CG1 . VAL A 1 49  ? 129.055 95.002  100.114 1.00 61.60  ? 41  VAL A CG1 1 
ATOM   278  C CG2 . VAL A 1 49  ? 127.460 94.562  101.957 1.00 61.60  ? 41  VAL A CG2 1 
ATOM   279  N N   . TYR A 1 50  ? 129.926 94.521  104.615 1.00 64.37  ? 42  TYR A N   1 
ATOM   280  C CA  . TYR A 1 50  ? 129.552 94.410  106.015 1.00 64.37  ? 42  TYR A CA  1 
ATOM   281  C C   . TYR A 1 50  ? 129.471 95.803  106.611 1.00 64.37  ? 42  TYR A C   1 
ATOM   282  O O   . TYR A 1 50  ? 130.364 96.629  106.397 1.00 64.37  ? 42  TYR A O   1 
ATOM   283  C CB  . TYR A 1 50  ? 130.556 93.563  106.798 1.00 64.37  ? 42  TYR A CB  1 
ATOM   284  C CG  . TYR A 1 50  ? 130.294 93.525  108.283 1.00 64.37  ? 42  TYR A CG  1 
ATOM   285  C CD1 . TYR A 1 50  ? 129.120 92.984  108.787 1.00 64.37  ? 42  TYR A CD1 1 
ATOM   286  C CD2 . TYR A 1 50  ? 131.220 94.031  109.183 1.00 64.37  ? 42  TYR A CD2 1 
ATOM   287  C CE1 . TYR A 1 50  ? 128.876 92.949  110.143 1.00 64.37  ? 42  TYR A CE1 1 
ATOM   288  C CE2 . TYR A 1 50  ? 130.986 93.999  110.541 1.00 64.37  ? 42  TYR A CE2 1 
ATOM   289  C CZ  . TYR A 1 50  ? 129.812 93.457  111.016 1.00 64.37  ? 42  TYR A CZ  1 
ATOM   290  O OH  . TYR A 1 50  ? 129.573 93.423  112.371 1.00 64.37  ? 42  TYR A OH  1 
ATOM   291  N N   . ILE A 1 51  ? 128.404 96.066  107.357 1.00 65.38  ? 43  ILE A N   1 
ATOM   292  C CA  . ILE A 1 51  ? 128.228 97.341  108.037 1.00 65.38  ? 43  ILE A CA  1 
ATOM   293  C C   . ILE A 1 51  ? 127.879 97.081  109.495 1.00 65.38  ? 43  ILE A C   1 
ATOM   294  O O   . ILE A 1 51  ? 127.096 96.177  109.808 1.00 65.38  ? 43  ILE A O   1 
ATOM   295  C CB  . ILE A 1 51  ? 127.157 98.220  107.356 1.00 65.38  ? 43  ILE A CB  1 
ATOM   296  C CG1 . ILE A 1 51  ? 127.104 99.591  108.029 1.00 65.38  ? 43  ILE A CG1 1 
ATOM   297  C CG2 . ILE A 1 51  ? 125.795 97.540  107.365 1.00 65.38  ? 43  ILE A CG2 1 
ATOM   298  C CD1 . ILE A 1 51  ? 126.220 100.575 107.334 1.00 65.38  ? 43  ILE A CD1 1 
ATOM   299  N N   . ASP A 1 52  ? 128.486 97.862  110.388 1.00 68.31  ? 44  ASP A N   1 
ATOM   300  C CA  . ASP A 1 52  ? 128.243 97.779  111.827 1.00 68.31  ? 44  ASP A CA  1 
ATOM   301  C C   . ASP A 1 52  ? 127.983 99.199  112.318 1.00 68.31  ? 44  ASP A C   1 
ATOM   302  O O   . ASP A 1 52  ? 128.909 99.902  112.731 1.00 68.31  ? 44  ASP A O   1 
ATOM   303  C CB  . ASP A 1 52  ? 129.421 97.131  112.546 1.00 68.31  ? 44  ASP A CB  1 
ATOM   304  C CG  . ASP A 1 52  ? 129.135 96.864  114.009 1.00 68.31  ? 44  ASP A CG  1 
ATOM   305  O OD1 . ASP A 1 52  ? 127.955 96.654  114.358 1.00 68.31  ? 44  ASP A OD1 1 
ATOM   306  O OD2 . ASP A 1 52  ? 130.092 96.856  114.812 1.00 68.31  ? 44  ASP A OD2 1 
ATOM   307  N N   . CYS A 1 53  ? 126.719 99.618  112.272 1.00 73.46  ? 45  CYS A N   1 
ATOM   308  C CA  . CYS A 1 53  ? 126.347 100.958 112.702 1.00 73.46  ? 45  CYS A CA  1 
ATOM   309  C C   . CYS A 1 53  ? 126.447 101.147 114.208 1.00 73.46  ? 45  CYS A C   1 
ATOM   310  O O   . CYS A 1 53  ? 126.391 102.290 114.676 1.00 73.46  ? 45  CYS A O   1 
ATOM   311  C CB  . CYS A 1 53  ? 124.927 101.285 112.237 1.00 73.46  ? 45  CYS A CB  1 
ATOM   312  S SG  . CYS A 1 53  ? 124.798 101.718 110.490 1.00 73.46  ? 45  CYS A SG  1 
ATOM   313  N N   . ARG A 1 54  ? 126.592 100.065 114.974 1.00 68.46  ? 46  ARG A N   1 
ATOM   314  C CA  . ARG A 1 54  ? 126.764 100.188 116.415 1.00 68.46  ? 46  ARG A CA  1 
ATOM   315  C C   . ARG A 1 54  ? 128.125 100.758 116.786 1.00 68.46  ? 46  ARG A C   1 
ATOM   316  O O   . ARG A 1 54  ? 128.295 101.244 117.909 1.00 68.46  ? 46  ARG A O   1 
ATOM   317  C CB  . ARG A 1 54  ? 126.558 98.829  117.083 1.00 68.46  ? 46  ARG A CB  1 
ATOM   318  C CG  . ARG A 1 54  ? 125.119 98.334  117.044 1.00 68.46  ? 46  ARG A CG  1 
ATOM   319  C CD  . ARG A 1 54  ? 125.004 96.958  116.407 1.00 68.46  ? 46  ARG A CD  1 
ATOM   320  N NE  . ARG A 1 54  ? 124.787 97.037  114.967 1.00 68.46  ? 46  ARG A NE  1 
ATOM   321  C CZ  . ARG A 1 54  ? 124.988 96.035  114.122 1.00 68.46  ? 46  ARG A CZ  1 
ATOM   322  N NH1 . ARG A 1 54  ? 125.414 94.854  114.539 1.00 68.46  ? 46  ARG A NH1 1 
ATOM   323  N NH2 . ARG A 1 54  ? 124.755 96.222  112.826 1.00 68.46  ? 46  ARG A NH2 1 
ATOM   324  N N   . LYS A 1 55  ? 129.096 100.709 115.874 1.00 58.01  ? 47  LYS A N   1 
ATOM   325  C CA  A LYS A 1 55  ? 130.408 101.281 116.143 0.63 58.01  ? 47  LYS A CA  1 
ATOM   326  C CA  B LYS A 1 55  ? 130.408 101.284 116.143 0.37 58.01  ? 47  LYS A CA  1 
ATOM   327  C C   . LYS A 1 55  ? 130.382 102.804 116.154 1.00 58.01  ? 47  LYS A C   1 
ATOM   328  O O   . LYS A 1 55  ? 131.278 103.423 116.735 1.00 58.01  ? 47  LYS A O   1 
ATOM   329  C CB  A LYS A 1 55  ? 131.410 100.774 115.105 0.63 58.01  ? 47  LYS A CB  1 
ATOM   330  C CB  B LYS A 1 55  ? 131.422 100.804 115.105 0.37 58.01  ? 47  LYS A CB  1 
ATOM   331  C CG  A LYS A 1 55  ? 132.866 100.942 115.490 0.63 58.01  ? 47  LYS A CG  1 
ATOM   332  C CG  B LYS A 1 55  ? 131.958 99.410  115.349 0.37 58.01  ? 47  LYS A CG  1 
ATOM   333  C CD  A LYS A 1 55  ? 133.751 101.011 114.257 0.63 58.01  ? 47  LYS A CD  1 
ATOM   334  C CD  B LYS A 1 55  ? 133.406 99.297  114.905 0.37 58.01  ? 47  LYS A CD  1 
ATOM   335  C CE  A LYS A 1 55  ? 134.838 99.951  114.299 0.63 58.01  ? 47  LYS A CE  1 
ATOM   336  C CE  B LYS A 1 55  ? 134.108 98.138  115.595 0.37 58.01  ? 47  LYS A CE  1 
ATOM   337  N NZ  A LYS A 1 55  ? 136.199 100.555 114.338 0.63 58.01  ? 47  LYS A NZ  1 
ATOM   338  N NZ  B LYS A 1 55  ? 133.236 97.474  116.602 0.37 58.01  ? 47  LYS A NZ  1 
ATOM   339  N N   . LEU A 1 56  ? 129.375 103.415 115.529 1.00 59.64  ? 48  LEU A N   1 
ATOM   340  C CA  . LEU A 1 56  ? 129.303 104.867 115.433 1.00 59.64  ? 48  LEU A CA  1 
ATOM   341  C C   . LEU A 1 56  ? 129.066 105.534 116.780 1.00 59.64  ? 48  LEU A C   1 
ATOM   342  O O   . LEU A 1 56  ? 129.252 106.750 116.895 1.00 59.64  ? 48  LEU A O   1 
ATOM   343  C CB  . LEU A 1 56  ? 128.200 105.253 114.448 1.00 59.64  ? 48  LEU A CB  1 
ATOM   344  C CG  . LEU A 1 56  ? 128.348 104.612 113.067 1.00 59.64  ? 48  LEU A CG  1 
ATOM   345  C CD1 . LEU A 1 56  ? 127.319 105.148 112.092 1.00 59.64  ? 48  LEU A CD1 1 
ATOM   346  C CD2 . LEU A 1 56  ? 129.749 104.835 112.530 1.00 59.64  ? 48  LEU A CD2 1 
ATOM   347  N N   . ILE A 1 57  ? 128.662 104.773 117.799 1.00 53.80  ? 49  ILE A N   1 
ATOM   348  C CA  . ILE A 1 57  ? 128.406 105.362 119.108 1.00 53.80  ? 49  ILE A CA  1 
ATOM   349  C C   . ILE A 1 57  ? 129.668 105.467 119.951 1.00 53.80  ? 49  ILE A C   1 
ATOM   350  O O   . ILE A 1 57  ? 129.641 106.100 121.014 1.00 53.80  ? 49  ILE A O   1 
ATOM   351  C CB  . ILE A 1 57  ? 127.334 104.561 119.862 1.00 53.80  ? 49  ILE A CB  1 
ATOM   352  C CG1 . ILE A 1 57  ? 127.915 103.247 120.383 1.00 53.80  ? 49  ILE A CG1 1 
ATOM   353  C CG2 . ILE A 1 57  ? 126.139 104.298 118.962 1.00 53.80  ? 49  ILE A CG2 1 
ATOM   354  C CD1 . ILE A 1 57  ? 126.869 102.230 120.777 1.00 53.80  ? 49  ILE A CD1 1 
ATOM   355  N N   . SER A 1 58  ? 130.772 104.870 119.512 1.00 53.80  ? 50  SER A N   1 
ATOM   356  C CA  . SER A 1 58  ? 132.034 104.933 120.235 1.00 53.80  ? 50  SER A CA  1 
ATOM   357  C C   . SER A 1 58  ? 132.913 106.093 119.791 1.00 53.80  ? 50  SER A C   1 
ATOM   358  O O   . SER A 1 58  ? 134.046 106.211 120.267 1.00 53.80  ? 50  SER A O   1 
ATOM   359  C CB  . SER A 1 58  ? 132.798 103.619 120.074 1.00 53.80  ? 50  SER A CB  1 
ATOM   360  O OG  . SER A 1 58  ? 131.967 102.509 120.363 1.00 53.80  ? 50  SER A OG  1 
ATOM   361  N N   . TYR A 1 59  ? 132.428 106.938 118.893 1.00 53.80  ? 51  TYR A N   1 
ATOM   362  C CA  . TYR A 1 59  ? 133.176 108.098 118.415 1.00 53.80  ? 51  TYR A CA  1 
ATOM   363  C C   . TYR A 1 59  ? 132.363 109.356 118.678 1.00 53.80  ? 51  TYR A C   1 
ATOM   364  O O   . TYR A 1 59  ? 131.271 109.514 118.099 1.00 53.80  ? 51  TYR A O   1 
ATOM   365  C CB  . TYR A 1 59  ? 133.490 107.956 116.928 1.00 53.80  ? 51  TYR A CB  1 
ATOM   366  C CG  . TYR A 1 59  ? 134.268 106.705 116.593 1.00 53.80  ? 51  TYR A CG  1 
ATOM   367  C CD1 . TYR A 1 59  ? 135.639 106.646 116.786 1.00 53.80  ? 51  TYR A CD1 1 
ATOM   368  C CD2 . TYR A 1 59  ? 133.632 105.583 116.091 1.00 53.80  ? 51  TYR A CD2 1 
ATOM   369  C CE1 . TYR A 1 59  ? 136.353 105.508 116.483 1.00 53.80  ? 51  TYR A CE1 1 
ATOM   370  C CE2 . TYR A 1 59  ? 134.338 104.439 115.787 1.00 53.80  ? 51  TYR A CE2 1 
ATOM   371  C CZ  . TYR A 1 59  ? 135.698 104.407 115.986 1.00 53.80  ? 51  TYR A CZ  1 
ATOM   372  O OH  . TYR A 1 59  ? 136.406 103.269 115.684 1.00 53.80  ? 51  TYR A OH  1 
ATOM   373  N N   . PRO A 1 60  ? 132.832 110.266 119.536 1.00 53.80  ? 52  PRO A N   1 
ATOM   374  C CA  . PRO A 1 60  ? 131.996 111.427 119.896 1.00 53.80  ? 52  PRO A CA  1 
ATOM   375  C C   . PRO A 1 60  ? 131.670 112.343 118.728 1.00 53.80  ? 52  PRO A C   1 
ATOM   376  O O   . PRO A 1 60  ? 130.491 112.627 118.475 1.00 53.80  ? 52  PRO A O   1 
ATOM   377  C CB  . PRO A 1 60  ? 132.842 112.135 120.961 1.00 53.80  ? 52  PRO A CB  1 
ATOM   378  C CG  . PRO A 1 60  ? 133.736 111.081 121.502 1.00 53.80  ? 52  PRO A CG  1 
ATOM   379  C CD  . PRO A 1 60  ? 134.059 110.199 120.343 1.00 53.80  ? 52  PRO A CD  1 
ATOM   380  N N   . ARG A 1 61  ? 132.688 112.826 118.012 1.00 53.80  ? 53  ARG A N   1 
ATOM   381  C CA  . ARG A 1 61  ? 132.451 113.783 116.936 1.00 53.80  ? 53  ARG A CA  1 
ATOM   382  C C   . ARG A 1 61  ? 131.635 113.161 115.811 1.00 53.80  ? 53  ARG A C   1 
ATOM   383  O O   . ARG A 1 61  ? 130.750 113.814 115.241 1.00 53.80  ? 53  ARG A O   1 
ATOM   384  C CB  . ARG A 1 61  ? 133.783 114.310 116.407 1.00 53.80  ? 53  ARG A CB  1 
ATOM   385  C CG  . ARG A 1 61  ? 134.557 115.139 117.413 1.00 53.80  ? 53  ARG A CG  1 
ATOM   386  C CD  . ARG A 1 61  ? 136.053 115.041 117.171 1.00 53.80  ? 53  ARG A CD  1 
ATOM   387  N NE  . ARG A 1 61  ? 136.664 113.933 117.895 1.00 53.80  ? 53  ARG A NE  1 
ATOM   388  C CZ  . ARG A 1 61  ? 136.812 113.876 119.212 1.00 53.80  ? 53  ARG A CZ  1 
ATOM   389  N NH1 . ARG A 1 61  ? 136.417 114.864 119.997 1.00 53.80  ? 53  ARG A NH1 1 
ATOM   390  N NH2 . ARG A 1 61  ? 137.373 112.800 119.755 1.00 53.80  ? 53  ARG A NH2 1 
ATOM   391  N N   . VAL A 1 62  ? 131.922 111.902 115.477 1.00 53.80  ? 54  VAL A N   1 
ATOM   392  C CA  . VAL A 1 62  ? 131.190 111.218 114.414 1.00 53.80  ? 54  VAL A CA  1 
ATOM   393  C C   . VAL A 1 62  ? 129.711 111.126 114.763 1.00 53.80  ? 54  VAL A C   1 
ATOM   394  O O   . VAL A 1 62  ? 128.839 111.429 113.940 1.00 53.80  ? 54  VAL A O   1 
ATOM   395  C CB  . VAL A 1 62  ? 131.800 109.828 114.160 1.00 53.80  ? 54  VAL A CB  1 
ATOM   396  C CG1 . VAL A 1 62  ? 130.762 108.882 113.596 1.00 53.80  ? 54  VAL A CG1 1 
ATOM   397  C CG2 . VAL A 1 62  ? 132.989 109.936 113.226 1.00 53.80  ? 54  VAL A CG2 1 
ATOM   398  N N   . ARG A 1 63  ? 129.407 110.720 115.998 1.00 53.80  ? 55  ARG A N   1 
ATOM   399  C CA  . ARG A 1 63  ? 128.012 110.585 116.396 1.00 53.80  ? 55  ARG A CA  1 
ATOM   400  C C   . ARG A 1 63  ? 127.322 111.939 116.500 1.00 53.80  ? 55  ARG A C   1 
ATOM   401  O O   . ARG A 1 63  ? 126.136 112.049 116.172 1.00 53.80  ? 55  ARG A O   1 
ATOM   402  C CB  . ARG A 1 63  ? 127.912 109.801 117.706 1.00 53.80  ? 55  ARG A CB  1 
ATOM   403  C CG  . ARG A 1 63  ? 128.015 110.613 118.979 1.00 53.80  ? 55  ARG A CG  1 
ATOM   404  C CD  . ARG A 1 63  ? 128.274 109.706 120.169 1.00 53.80  ? 55  ARG A CD  1 
ATOM   405  N NE  . ARG A 1 63  ? 128.835 110.425 121.305 1.00 53.80  ? 55  ARG A NE  1 
ATOM   406  C CZ  . ARG A 1 63  ? 129.482 109.848 122.307 1.00 53.80  ? 55  ARG A CZ  1 
ATOM   407  N NH1 . ARG A 1 63  ? 129.666 108.540 122.348 1.00 53.80  ? 55  ARG A NH1 1 
ATOM   408  N NH2 . ARG A 1 63  ? 129.959 110.603 123.291 1.00 53.80  ? 55  ARG A NH2 1 
ATOM   409  N N   . ARG A 1 64  ? 128.043 112.982 116.919 1.00 55.25  ? 56  ARG A N   1 
ATOM   410  C CA  . ARG A 1 64  ? 127.450 114.316 116.959 1.00 55.25  ? 56  ARG A CA  1 
ATOM   411  C C   . ARG A 1 64  ? 127.086 114.794 115.559 1.00 55.25  ? 56  ARG A C   1 
ATOM   412  O O   . ARG A 1 64  ? 125.989 115.325 115.333 1.00 55.25  ? 56  ARG A O   1 
ATOM   413  C CB  . ARG A 1 64  ? 128.411 115.292 117.634 1.00 55.25  ? 56  ARG A CB  1 
ATOM   414  C CG  . ARG A 1 64  ? 127.738 116.506 118.242 1.00 55.25  ? 56  ARG A CG  1 
ATOM   415  C CD  . ARG A 1 64  ? 128.757 117.437 118.871 1.00 55.25  ? 56  ARG A CD  1 
ATOM   416  N NE  . ARG A 1 64  ? 129.959 117.561 118.057 1.00 55.25  ? 56  ARG A NE  1 
ATOM   417  C CZ  . ARG A 1 64  ? 131.008 118.302 118.381 1.00 55.25  ? 56  ARG A CZ  1 
ATOM   418  N NH1 . ARG A 1 64  ? 131.036 119.010 119.497 1.00 55.25  ? 56  ARG A NH1 1 
ATOM   419  N NH2 . ARG A 1 64  ? 132.057 118.334 117.564 1.00 55.25  ? 56  ARG A NH2 1 
ATOM   420  N N   . ALA A 1 65  ? 127.995 114.604 114.600 1.00 54.74  ? 57  ALA A N   1 
ATOM   421  C CA  . ALA A 1 65  ? 127.705 114.992 113.224 1.00 54.74  ? 57  ALA A CA  1 
ATOM   422  C C   . ALA A 1 65  ? 126.541 114.189 112.661 1.00 54.74  ? 57  ALA A C   1 
ATOM   423  O O   . ALA A 1 65  ? 125.661 114.743 111.987 1.00 54.74  ? 57  ALA A O   1 
ATOM   424  C CB  . ALA A 1 65  ? 128.947 114.816 112.355 1.00 54.74  ? 57  ALA A CB  1 
ATOM   425  N N   . LEU A 1 66  ? 126.517 112.881 112.927 1.00 53.80  ? 58  LEU A N   1 
ATOM   426  C CA  . LEU A 1 66  ? 125.425 112.050 112.436 1.00 53.80  ? 58  LEU A CA  1 
ATOM   427  C C   . LEU A 1 66  ? 124.094 112.487 113.028 1.00 53.80  ? 58  LEU A C   1 
ATOM   428  O O   . LEU A 1 66  ? 123.070 112.476 112.339 1.00 53.80  ? 58  LEU A O   1 
ATOM   429  C CB  . LEU A 1 66  ? 125.697 110.582 112.753 1.00 53.80  ? 58  LEU A CB  1 
ATOM   430  C CG  . LEU A 1 66  ? 126.759 109.899 111.898 1.00 53.80  ? 58  LEU A CG  1 
ATOM   431  C CD1 . LEU A 1 66  ? 127.217 108.632 112.572 1.00 53.80  ? 58  LEU A CD1 1 
ATOM   432  C CD2 . LEU A 1 66  ? 126.212 109.598 110.518 1.00 53.80  ? 58  LEU A CD2 1 
ATOM   433  N N   . MET A 1 67  ? 124.088 112.881 114.301 1.00 54.86  ? 59  MET A N   1 
ATOM   434  C CA  . MET A 1 67  ? 122.856 113.356 114.919 1.00 54.86  ? 59  MET A CA  1 
ATOM   435  C C   . MET A 1 67  ? 122.407 114.680 114.315 1.00 54.86  ? 59  MET A C   1 
ATOM   436  O O   . MET A 1 67  ? 121.205 114.900 114.115 1.00 54.86  ? 59  MET A O   1 
ATOM   437  C CB  . MET A 1 67  ? 123.053 113.486 116.425 1.00 54.86  ? 59  MET A CB  1 
ATOM   438  C CG  . MET A 1 67  ? 122.857 112.184 117.164 1.00 54.86  ? 59  MET A CG  1 
ATOM   439  S SD  . MET A 1 67  ? 121.682 111.096 116.342 1.00 54.86  ? 59  MET A SD  1 
ATOM   440  C CE  . MET A 1 67  ? 122.776 109.826 115.722 1.00 54.86  ? 59  MET A CE  1 
ATOM   441  N N   . GLU A 1 68  ? 123.353 115.575 114.022 1.00 58.84  ? 60  GLU A N   1 
ATOM   442  C CA  . GLU A 1 68  ? 122.993 116.833 113.371 1.00 58.84  ? 60  GLU A CA  1 
ATOM   443  C C   . GLU A 1 68  ? 122.357 116.580 112.009 1.00 58.84  ? 60  GLU A C   1 
ATOM   444  O O   . GLU A 1 68  ? 121.316 117.162 111.675 1.00 58.84  ? 60  GLU A O   1 
ATOM   445  C CB  . GLU A 1 68  ? 124.226 117.725 113.228 1.00 58.84  ? 60  GLU A CB  1 
ATOM   446  C CG  . GLU A 1 68  ? 124.800 118.208 114.545 1.00 58.84  ? 60  GLU A CG  1 
ATOM   447  C CD  . GLU A 1 68  ? 125.795 119.338 114.368 1.00 58.84  ? 60  GLU A CD  1 
ATOM   448  O OE1 . GLU A 1 68  ? 125.943 119.830 113.230 1.00 58.84  ? 60  GLU A OE1 1 
ATOM   449  O OE2 . GLU A 1 68  ? 126.429 119.735 115.369 1.00 58.84  ? 60  GLU A OE2 1 
ATOM   450  N N   . MET A 1 69  ? 122.962 115.695 111.214 1.00 53.80  ? 61  MET A N   1 
ATOM   451  C CA  . MET A 1 69  ? 122.389 115.374 109.909 1.00 53.80  ? 61  MET A CA  1 
ATOM   452  C C   . MET A 1 69  ? 121.057 114.646 110.035 1.00 53.80  ? 61  MET A C   1 
ATOM   453  O O   . MET A 1 69  ? 120.166 114.848 109.203 1.00 53.80  ? 61  MET A O   1 
ATOM   454  C CB  . MET A 1 69  ? 123.378 114.556 109.082 1.00 53.80  ? 61  MET A CB  1 
ATOM   455  C CG  . MET A 1 69  ? 124.791 115.093 109.123 1.00 53.80  ? 61  MET A CG  1 
ATOM   456  S SD  . MET A 1 69  ? 125.865 114.399 107.862 1.00 53.80  ? 61  MET A SD  1 
ATOM   457  C CE  . MET A 1 69  ? 126.113 112.755 108.517 1.00 53.80  ? 61  MET A CE  1 
ATOM   458  N N   . ALA A 1 70  ? 120.896 113.804 111.057 1.00 53.80  ? 62  ALA A N   1 
ATOM   459  C CA  . ALA A 1 70  ? 119.617 113.140 111.280 1.00 53.80  ? 62  ALA A CA  1 
ATOM   460  C C   . ALA A 1 70  ? 118.520 114.148 111.586 1.00 53.80  ? 62  ALA A C   1 
ATOM   461  O O   . ALA A 1 70  ? 117.413 114.060 111.041 1.00 53.80  ? 62  ALA A O   1 
ATOM   462  C CB  . ALA A 1 70  ? 119.746 112.128 112.417 1.00 53.80  ? 62  ALA A CB  1 
ATOM   463  N N   . GLU A 1 71  ? 118.811 115.117 112.456 1.00 57.99  ? 63  GLU A N   1 
ATOM   464  C CA  . GLU A 1 71  ? 117.833 116.155 112.757 1.00 57.99  ? 63  GLU A CA  1 
ATOM   465  C C   . GLU A 1 71  ? 117.512 116.982 111.520 1.00 57.99  ? 63  GLU A C   1 
ATOM   466  O O   . GLU A 1 71  ? 116.348 117.326 111.279 1.00 57.99  ? 63  GLU A O   1 
ATOM   467  C CB  . GLU A 1 71  ? 118.346 117.051 113.883 1.00 57.99  ? 63  GLU A CB  1 
ATOM   468  C CG  . GLU A 1 71  ? 117.347 118.093 114.347 1.00 57.99  ? 63  GLU A CG  1 
ATOM   469  C CD  . GLU A 1 71  ? 118.009 119.261 115.050 1.00 57.99  ? 63  GLU A CD  1 
ATOM   470  O OE1 . GLU A 1 71  ? 119.252 119.260 115.165 1.00 57.99  ? 63  GLU A OE1 1 
ATOM   471  O OE2 . GLU A 1 71  ? 117.286 120.180 115.488 1.00 57.99  ? 63  GLU A OE2 1 
ATOM   472  N N   . THR A 1 72  ? 118.533 117.312 110.722 1.00 53.80  ? 64  THR A N   1 
ATOM   473  C CA  . THR A 1 72  ? 118.294 118.071 109.498 1.00 53.80  ? 64  THR A CA  1 
ATOM   474  C C   . THR A 1 72  ? 117.396 117.302 108.537 1.00 53.80  ? 64  THR A C   1 
ATOM   475  O O   . THR A 1 72  ? 116.458 117.869 107.965 1.00 53.80  ? 64  THR A O   1 
ATOM   476  C CB  . THR A 1 72  ? 119.622 118.421 108.828 1.00 53.80  ? 64  THR A CB  1 
ATOM   477  O OG1 . THR A 1 72  ? 120.345 119.340 109.654 1.00 53.80  ? 64  THR A OG1 1 
ATOM   478  C CG2 . THR A 1 72  ? 119.385 119.054 107.471 1.00 53.80  ? 64  THR A CG2 1 
ATOM   479  N N   . THR A 1 73  ? 117.662 116.007 108.355 1.00 53.80  ? 65  THR A N   1 
ATOM   480  C CA  . THR A 1 73  ? 116.839 115.194 107.466 1.00 53.80  ? 65  THR A CA  1 
ATOM   481  C C   . THR A 1 73  ? 115.408 115.092 107.976 1.00 53.80  ? 65  THR A C   1 
ATOM   482  O O   . THR A 1 73  ? 114.455 115.192 107.194 1.00 53.80  ? 65  THR A O   1 
ATOM   483  C CB  . THR A 1 73  ? 117.452 113.803 107.309 1.00 53.80  ? 65  THR A CB  1 
ATOM   484  O OG1 . THR A 1 73  ? 118.747 113.919 106.710 1.00 53.80  ? 65  THR A OG1 1 
ATOM   485  C CG2 . THR A 1 73  ? 116.577 112.927 106.435 1.00 53.80  ? 65  THR A CG2 1 
ATOM   486  N N   . ILE A 1 74  ? 115.235 114.900 109.285 1.00 53.80  ? 66  ILE A N   1 
ATOM   487  C CA  . ILE A 1 74  ? 113.892 114.794 109.850 1.00 53.80  ? 66  ILE A CA  1 
ATOM   488  C C   . ILE A 1 74  ? 113.126 116.094 109.644 1.00 53.80  ? 66  ILE A C   1 
ATOM   489  O O   . ILE A 1 74  ? 111.959 116.089 109.235 1.00 53.80  ? 66  ILE A O   1 
ATOM   490  C CB  . ILE A 1 74  ? 113.966 114.412 111.339 1.00 53.80  ? 66  ILE A CB  1 
ATOM   491  C CG1 . ILE A 1 74  ? 114.367 112.947 111.496 1.00 53.80  ? 66  ILE A CG1 1 
ATOM   492  C CG2 . ILE A 1 74  ? 112.642 114.676 112.026 1.00 53.80  ? 66  ILE A CG2 1 
ATOM   493  C CD1 . ILE A 1 74  ? 114.998 112.632 112.828 1.00 53.80  ? 66  ILE A CD1 1 
ATOM   494  N N   . THR A 1 75  ? 113.774 117.229 109.915 1.00 53.80  ? 67  THR A N   1 
ATOM   495  C CA  . THR A 1 75  ? 113.100 118.514 109.774 1.00 53.80  ? 67  THR A CA  1 
ATOM   496  C C   . THR A 1 75  ? 112.774 118.829 108.320 1.00 53.80  ? 67  THR A C   1 
ATOM   497  O O   . THR A 1 75  ? 111.701 119.370 108.030 1.00 53.80  ? 67  THR A O   1 
ATOM   498  C CB  . THR A 1 75  ? 113.959 119.625 110.375 1.00 53.80  ? 67  THR A CB  1 
ATOM   499  O OG1 . THR A 1 75  ? 115.329 119.421 110.012 1.00 53.80  ? 67  THR A OG1 1 
ATOM   500  C CG2 . THR A 1 75  ? 113.841 119.619 111.888 1.00 53.80  ? 67  THR A CG2 1 
ATOM   501  N N   . ARG A 1 76  ? 113.678 118.503 107.396 1.00 53.80  ? 68  ARG A N   1 
ATOM   502  C CA  . ARG A 1 76  ? 113.469 118.832 105.991 1.00 53.80  ? 68  ARG A CA  1 
ATOM   503  C C   . ARG A 1 76  ? 112.438 117.923 105.331 1.00 53.80  ? 68  ARG A C   1 
ATOM   504  O O   . ARG A 1 76  ? 111.589 118.398 104.569 1.00 53.80  ? 68  ARG A O   1 
ATOM   505  C CB  . ARG A 1 76  ? 114.802 118.753 105.249 1.00 53.80  ? 68  ARG A CB  1 
ATOM   506  C CG  . ARG A 1 76  ? 114.685 118.456 103.772 1.00 53.80  ? 68  ARG A CG  1 
ATOM   507  C CD  . ARG A 1 76  ? 115.955 118.846 103.039 1.00 53.80  ? 68  ARG A CD  1 
ATOM   508  N NE  . ARG A 1 76  ? 117.076 117.966 103.353 1.00 53.80  ? 68  ARG A NE  1 
ATOM   509  C CZ  . ARG A 1 76  ? 117.113 116.659 103.125 1.00 53.80  ? 68  ARG A CZ  1 
ATOM   510  N NH1 . ARG A 1 76  ? 116.111 116.026 102.537 1.00 53.80  ? 68  ARG A NH1 1 
ATOM   511  N NH2 . ARG A 1 76  ? 118.190 115.969 103.487 1.00 53.80  ? 68  ARG A NH2 1 
ATOM   512  N N   . ASP A 1 77  ? 112.486 116.619 105.611 1.00 54.88  ? 69  ASP A N   1 
ATOM   513  C CA  . ASP A 1 77  ? 111.626 115.682 104.897 1.00 54.88  ? 69  ASP A CA  1 
ATOM   514  C C   . ASP A 1 77  ? 110.265 115.529 105.564 1.00 54.88  ? 69  ASP A C   1 
ATOM   515  O O   . ASP A 1 77  ? 109.237 115.509 104.879 1.00 54.88  ? 69  ASP A O   1 
ATOM   516  C CB  . ASP A 1 77  ? 112.312 114.321 104.784 1.00 54.88  ? 69  ASP A CB  1 
ATOM   517  C CG  . ASP A 1 77  ? 113.531 114.355 103.887 1.00 54.88  ? 69  ASP A CG  1 
ATOM   518  O OD1 . ASP A 1 77  ? 113.752 115.389 103.222 1.00 54.88  ? 69  ASP A OD1 1 
ATOM   519  O OD2 . ASP A 1 77  ? 114.267 113.348 103.844 1.00 54.88  ? 69  ASP A OD2 1 
ATOM   520  N N   . ILE A 1 78  ? 110.234 115.415 106.890 1.00 53.80  ? 70  ILE A N   1 
ATOM   521  C CA  . ILE A 1 78  ? 108.983 115.208 107.611 1.00 53.80  ? 70  ILE A CA  1 
ATOM   522  C C   . ILE A 1 78  ? 108.378 116.552 107.985 1.00 53.80  ? 70  ILE A C   1 
ATOM   523  O O   . ILE A 1 78  ? 107.260 116.878 107.574 1.00 53.80  ? 70  ILE A O   1 
ATOM   524  C CB  . ILE A 1 78  ? 109.196 114.336 108.859 1.00 53.80  ? 70  ILE A CB  1 
ATOM   525  C CG1 . ILE A 1 78  ? 109.780 112.980 108.466 1.00 53.80  ? 70  ILE A CG1 1 
ATOM   526  C CG2 . ILE A 1 78  ? 107.890 114.155 109.602 1.00 53.80  ? 70  ILE A CG2 1 
ATOM   527  C CD1 . ILE A 1 78  ? 110.383 112.222 109.615 1.00 53.80  ? 70  ILE A CD1 1 
ATOM   528  N N   . GLY A 1 79  ? 109.105 117.335 108.759 1.00 53.80  ? 71  GLY A N   1 
ATOM   529  C CA  . GLY A 1 79  ? 108.641 118.637 109.189 1.00 53.80  ? 71  GLY A CA  1 
ATOM   530  C C   . GLY A 1 79  ? 109.123 118.950 110.587 1.00 53.80  ? 71  GLY A C   1 
ATOM   531  O O   . GLY A 1 79  ? 109.608 118.094 111.323 1.00 53.80  ? 71  GLY A O   1 
ATOM   532  N N   . PHE A 1 80  ? 108.983 120.221 110.963 1.00 53.80  ? 72  PHE A N   1 
ATOM   533  C CA  . PHE A 1 80  ? 109.456 120.669 112.267 1.00 53.80  ? 72  PHE A CA  1 
ATOM   534  C C   . PHE A 1 80  ? 108.512 120.257 113.390 1.00 53.80  ? 72  PHE A C   1 
ATOM   535  O O   . PHE A 1 80  ? 108.964 119.943 114.497 1.00 53.80  ? 72  PHE A O   1 
ATOM   536  C CB  . PHE A 1 80  ? 109.644 122.183 112.261 1.00 53.80  ? 72  PHE A CB  1 
ATOM   537  C CG  . PHE A 1 80  ? 110.814 122.641 111.447 1.00 53.80  ? 72  PHE A CG  1 
ATOM   538  C CD1 . PHE A 1 80  ? 112.074 122.718 112.009 1.00 53.80  ? 72  PHE A CD1 1 
ATOM   539  C CD2 . PHE A 1 80  ? 110.656 122.994 110.122 1.00 53.80  ? 72  PHE A CD2 1 
ATOM   540  C CE1 . PHE A 1 80  ? 113.152 123.135 111.264 1.00 53.80  ? 72  PHE A CE1 1 
ATOM   541  C CE2 . PHE A 1 80  ? 111.732 123.415 109.373 1.00 53.80  ? 72  PHE A CE2 1 
ATOM   542  C CZ  . PHE A 1 80  ? 112.982 123.487 109.945 1.00 53.80  ? 72  PHE A CZ  1 
ATOM   543  N N   . GLU A 1 81  ? 107.209 120.249 113.131 1.00 55.36  ? 73  GLU A N   1 
ATOM   544  C CA  . GLU A 1 81  ? 106.204 119.996 114.154 1.00 55.36  ? 73  GLU A CA  1 
ATOM   545  C C   . GLU A 1 81  ? 105.266 118.867 113.746 1.00 55.36  ? 73  GLU A C   1 
ATOM   546  O O   . GLU A 1 81  ? 104.044 118.980 113.854 1.00 55.36  ? 73  GLU A O   1 
ATOM   547  C CB  . GLU A 1 81  ? 105.414 121.266 114.457 1.00 55.36  ? 73  GLU A CB  1 
ATOM   548  C CG  . GLU A 1 81  ? 106.093 122.201 115.442 1.00 55.36  ? 73  GLU A CG  1 
ATOM   549  C CD  . GLU A 1 81  ? 106.031 121.694 116.867 1.00 55.36  ? 73  GLU A CD  1 
ATOM   550  O OE1 . GLU A 1 81  ? 107.074 121.250 117.387 1.00 55.36  ? 73  GLU A OE1 1 
ATOM   551  O OE2 . GLU A 1 81  ? 104.938 121.739 117.469 1.00 55.36  ? 73  GLU A OE2 1 
ATOM   552  N N   . GLN A 1 82  ? 105.828 117.757 113.271 1.00 53.80  ? 74  GLN A N   1 
ATOM   553  C CA  . GLN A 1 82  ? 105.046 116.598 112.871 1.00 53.80  ? 74  GLN A CA  1 
ATOM   554  C C   . GLN A 1 82  ? 105.366 115.350 113.681 1.00 53.80  ? 74  GLN A C   1 
ATOM   555  O O   . GLN A 1 82  ? 104.768 114.299 113.434 1.00 53.80  ? 74  GLN A O   1 
ATOM   556  C CB  . GLN A 1 82  ? 105.257 116.307 111.381 1.00 53.80  ? 74  GLN A CB  1 
ATOM   557  C CG  . GLN A 1 82  ? 104.686 117.360 110.453 1.00 53.80  ? 74  GLN A CG  1 
ATOM   558  C CD  . GLN A 1 82  ? 103.176 117.392 110.469 1.00 53.80  ? 74  GLN A CD  1 
ATOM   559  O OE1 . GLN A 1 82  ? 102.567 118.448 110.635 1.00 53.80  ? 74  GLN A OE1 1 
ATOM   560  N NE2 . GLN A 1 82  ? 102.558 116.231 110.293 1.00 53.80  ? 74  GLN A NE2 1 
ATOM   561  N N   . ILE A 1 83  ? 106.289 115.434 114.635 1.00 53.80  ? 75  ILE A N   1 
ATOM   562  C CA  . ILE A 1 83  ? 106.686 114.298 115.457 1.00 53.80  ? 75  ILE A CA  1 
ATOM   563  C C   . ILE A 1 83  ? 106.517 114.679 116.920 1.00 53.80  ? 75  ILE A C   1 
ATOM   564  O O   . ILE A 1 83  ? 107.029 115.713 117.359 1.00 53.80  ? 75  ILE A O   1 
ATOM   565  C CB  . ILE A 1 83  ? 108.136 113.865 115.172 1.00 53.80  ? 75  ILE A CB  1 
ATOM   566  C CG1 . ILE A 1 83  ? 108.207 113.097 113.854 1.00 53.80  ? 75  ILE A CG1 1 
ATOM   567  C CG2 . ILE A 1 83  ? 108.682 113.023 116.311 1.00 53.80  ? 75  ILE A CG2 1 
ATOM   568  C CD1 . ILE A 1 83  ? 109.301 113.573 112.935 1.00 53.80  ? 75  ILE A CD1 1 
ATOM   569  N N   . ASP A 1 84  ? 105.800 113.842 117.671 1.00 53.80  ? 76  ASP A N   1 
ATOM   570  C CA  . ASP A 1 84  ? 105.558 114.086 119.086 1.00 53.80  ? 76  ASP A CA  1 
ATOM   571  C C   . ASP A 1 84  ? 106.367 113.178 120.000 1.00 53.80  ? 76  ASP A C   1 
ATOM   572  O O   . ASP A 1 84  ? 106.493 113.482 121.191 1.00 53.80  ? 76  ASP A O   1 
ATOM   573  C CB  . ASP A 1 84  ? 104.069 113.919 119.405 1.00 53.80  ? 76  ASP A CB  1 
ATOM   574  C CG  . ASP A 1 84  ? 103.241 115.101 118.951 1.00 53.80  ? 76  ASP A CG  1 
ATOM   575  O OD1 . ASP A 1 84  ? 101.998 114.992 118.950 1.00 53.80  ? 76  ASP A OD1 1 
ATOM   576  O OD2 . ASP A 1 84  ? 103.833 116.141 118.593 1.00 53.80  ? 76  ASP A OD2 1 
ATOM   577  N N   . ALA A 1 85  ? 106.907 112.079 119.482 1.00 53.80  ? 77  ALA A N   1 
ATOM   578  C CA  . ALA A 1 85  ? 107.751 111.195 120.268 1.00 53.80  ? 77  ALA A CA  1 
ATOM   579  C C   . ALA A 1 85  ? 108.705 110.465 119.337 1.00 53.80  ? 77  ALA A C   1 
ATOM   580  O O   . ALA A 1 85  ? 108.445 110.321 118.140 1.00 53.80  ? 77  ALA A O   1 
ATOM   581  C CB  . ALA A 1 85  ? 106.921 110.197 121.082 1.00 53.80  ? 77  ALA A CB  1 
ATOM   582  N N   . VAL A 1 86  ? 109.816 110.003 119.901 1.00 53.80  ? 78  VAL A N   1 
ATOM   583  C CA  . VAL A 1 86  ? 110.829 109.259 119.163 1.00 53.80  ? 78  VAL A CA  1 
ATOM   584  C C   . VAL A 1 86  ? 110.969 107.889 119.808 1.00 53.80  ? 78  VAL A C   1 
ATOM   585  O O   . VAL A 1 86  ? 111.342 107.785 120.983 1.00 53.80  ? 78  VAL A O   1 
ATOM   586  C CB  . VAL A 1 86  ? 112.177 109.994 119.138 1.00 53.80  ? 78  VAL A CB  1 
ATOM   587  C CG1 . VAL A 1 86  ? 113.271 109.069 118.647 1.00 53.80  ? 78  VAL A CG1 1 
ATOM   588  C CG2 . VAL A 1 86  ? 112.088 111.226 118.259 1.00 53.80  ? 78  VAL A CG2 1 
ATOM   589  N N   . ALA A 1 87  ? 110.671 106.843 119.044 1.00 53.80  ? 79  ALA A N   1 
ATOM   590  C CA  . ALA A 1 87  ? 110.737 105.471 119.521 1.00 53.80  ? 79  ALA A CA  1 
ATOM   591  C C   . ALA A 1 87  ? 111.875 104.747 118.822 1.00 53.80  ? 79  ALA A C   1 
ATOM   592  O O   . ALA A 1 87  ? 111.949 104.742 117.590 1.00 53.80  ? 79  ALA A O   1 
ATOM   593  C CB  . ALA A 1 87  ? 109.419 104.737 119.277 1.00 53.80  ? 79  ALA A CB  1 
ATOM   594  N N   . GLY A 1 88  ? 112.756 104.142 119.606 1.00 53.80  ? 80  GLY A N   1 
ATOM   595  C CA  . GLY A 1 88  ? 113.871 103.387 119.075 1.00 53.80  ? 80  GLY A CA  1 
ATOM   596  C C   . GLY A 1 88  ? 113.598 101.896 119.108 1.00 53.80  ? 80  GLY A C   1 
ATOM   597  O O   . GLY A 1 88  ? 112.875 101.400 119.968 1.00 53.80  ? 80  GLY A O   1 
ATOM   598  N N   . GLY A 1 89  ? 114.183 101.187 118.156 1.00 53.80  ? 81  GLY A N   1 
ATOM   599  C CA  . GLY A 1 89  ? 114.061 99.748  118.130 1.00 53.80  ? 81  GLY A CA  1 
ATOM   600  C C   . GLY A 1 89  ? 114.885 99.097  119.219 1.00 53.80  ? 81  GLY A C   1 
ATOM   601  O O   . GLY A 1 89  ? 115.653 99.738  119.937 1.00 53.80  ? 81  GLY A O   1 
ATOM   602  N N   . GLU A 1 90  ? 114.713 97.786  119.342 1.00 58.85  ? 82  GLU A N   1 
ATOM   603  C CA  . GLU A 1 90  ? 115.368 97.047  120.411 1.00 58.85  ? 82  GLU A CA  1 
ATOM   604  C C   . GLU A 1 90  ? 116.881 97.078  120.242 1.00 58.85  ? 82  GLU A C   1 
ATOM   605  O O   . GLU A 1 90  ? 117.401 96.854  119.146 1.00 58.85  ? 82  GLU A O   1 
ATOM   606  C CB  . GLU A 1 90  ? 114.862 95.603  120.434 1.00 58.85  ? 82  GLU A CB  1 
ATOM   607  C CG  . GLU A 1 90  ? 115.550 94.696  121.446 1.00 58.85  ? 82  GLU A CG  1 
ATOM   608  C CD  . GLU A 1 90  ? 115.058 94.901  122.870 1.00 58.85  ? 82  GLU A CD  1 
ATOM   609  O OE1 . GLU A 1 90  ? 114.388 95.919  123.141 1.00 58.85  ? 82  GLU A OE1 1 
ATOM   610  O OE2 . GLU A 1 90  ? 115.341 94.033  123.722 1.00 58.85  ? 82  GLU A OE2 1 
ATOM   611  N N   . THR A 1 91  ? 117.579 97.382  121.338 1.00 60.98  ? 83  THR A N   1 
ATOM   612  C CA  . THR A 1 91  ? 119.035 97.318  121.426 1.00 60.98  ? 83  THR A CA  1 
ATOM   613  C C   . THR A 1 91  ? 119.741 98.311  120.508 1.00 60.98  ? 83  THR A C   1 
ATOM   614  O O   . THR A 1 91  ? 120.356 99.269  120.985 1.00 60.98  ? 83  THR A O   1 
ATOM   615  C CB  . THR A 1 91  ? 119.523 95.898  121.128 1.00 60.98  ? 83  THR A CB  1 
ATOM   616  O OG1 . THR A 1 91  ? 118.736 94.955  121.866 1.00 60.98  ? 83  THR A OG1 1 
ATOM   617  C CG2 . THR A 1 91  ? 120.981 95.742  121.518 1.00 60.98  ? 83  THR A CG2 1 
ATOM   618  N N   . ALA A 1 92  ? 119.665 98.089  119.194 1.00 55.98  ? 84  ALA A N   1 
ATOM   619  C CA  . ALA A 1 92  ? 120.549 98.796  118.271 1.00 55.98  ? 84  ALA A CA  1 
ATOM   620  C C   . ALA A 1 92  ? 120.223 100.283 118.181 1.00 55.98  ? 84  ALA A C   1 
ATOM   621  O O   . ALA A 1 92  ? 121.123 101.125 118.286 1.00 55.98  ? 84  ALA A O   1 
ATOM   622  C CB  . ALA A 1 92  ? 120.480 98.151  116.888 1.00 55.98  ? 84  ALA A CB  1 
ATOM   623  N N   . GLY A 1 93  ? 118.955 100.629 117.987 1.00 54.44  ? 85  GLY A N   1 
ATOM   624  C CA  . GLY A 1 93  ? 118.578 101.998 117.708 1.00 54.44  ? 85  GLY A CA  1 
ATOM   625  C C   . GLY A 1 93  ? 118.300 102.884 118.898 1.00 54.44  ? 85  GLY A C   1 
ATOM   626  O O   . GLY A 1 93  ? 117.978 104.062 118.713 1.00 54.44  ? 85  GLY A O   1 
ATOM   627  N N   . ILE A 1 94  ? 118.407 102.362 120.115 1.00 53.80  ? 86  ILE A N   1 
ATOM   628  C CA  . ILE A 1 94  ? 118.101 103.119 121.329 1.00 53.80  ? 86  ILE A CA  1 
ATOM   629  C C   . ILE A 1 94  ? 119.031 104.318 121.512 1.00 53.80  ? 86  ILE A C   1 
ATOM   630  O O   . ILE A 1 94  ? 118.540 105.406 121.846 1.00 53.80  ? 86  ILE A O   1 
ATOM   631  C CB  . ILE A 1 94  ? 118.126 102.208 122.565 1.00 53.80  ? 86  ILE A CB  1 
ATOM   632  C CG1 . ILE A 1 94  ? 117.088 101.097 122.421 1.00 53.80  ? 86  ILE A CG1 1 
ATOM   633  C CG2 . ILE A 1 94  ? 117.831 103.005 123.809 1.00 53.80  ? 86  ILE A CG2 1 
ATOM   634  C CD1 . ILE A 1 94  ? 116.996 100.187 123.619 1.00 53.80  ? 86  ILE A CD1 1 
ATOM   635  N N   . PRO A 1 95  ? 120.357 104.194 121.340 1.00 53.80  ? 87  PRO A N   1 
ATOM   636  C CA  . PRO A 1 95  ? 121.204 105.391 121.503 1.00 53.80  ? 87  PRO A CA  1 
ATOM   637  C C   . PRO A 1 95  ? 120.880 106.497 120.515 1.00 53.80  ? 87  PRO A C   1 
ATOM   638  O O   . PRO A 1 95  ? 120.796 107.675 120.898 1.00 53.80  ? 87  PRO A O   1 
ATOM   639  C CB  . PRO A 1 95  ? 122.622 104.846 121.289 1.00 53.80  ? 87  PRO A CB  1 
ATOM   640  C CG  . PRO A 1 95  ? 122.525 103.406 121.565 1.00 53.80  ? 87  PRO A CG  1 
ATOM   641  C CD  . PRO A 1 95  ? 121.177 102.995 121.090 1.00 53.80  ? 87  PRO A CD  1 
ATOM   642  N N   . PHE A 1 96  ? 120.701 106.141 119.243 1.00 53.80  ? 88  PHE A N   1 
ATOM   643  C CA  . PHE A 1 96  ? 120.364 107.137 118.234 1.00 53.80  ? 88  PHE A CA  1 
ATOM   644  C C   . PHE A 1 96  ? 119.008 107.764 118.518 1.00 53.80  ? 88  PHE A C   1 
ATOM   645  O O   . PHE A 1 96  ? 118.829 108.973 118.339 1.00 53.80  ? 88  PHE A O   1 
ATOM   646  C CB  . PHE A 1 96  ? 120.392 106.502 116.846 1.00 53.80  ? 88  PHE A CB  1 
ATOM   647  C CG  . PHE A 1 96  ? 121.668 105.774 116.540 1.00 53.80  ? 88  PHE A CG  1 
ATOM   648  C CD1 . PHE A 1 96  ? 122.868 106.455 116.468 1.00 53.80  ? 88  PHE A CD1 1 
ATOM   649  C CD2 . PHE A 1 96  ? 121.668 104.409 116.326 1.00 53.80  ? 88  PHE A CD2 1 
ATOM   650  C CE1 . PHE A 1 96  ? 124.041 105.792 116.187 1.00 53.80  ? 88  PHE A CE1 1 
ATOM   651  C CE2 . PHE A 1 96  ? 122.840 103.740 116.046 1.00 53.80  ? 88  PHE A CE2 1 
ATOM   652  C CZ  . PHE A 1 96  ? 124.027 104.433 115.976 1.00 53.80  ? 88  PHE A CZ  1 
ATOM   653  N N   . ALA A 1 97  ? 118.042 106.959 118.965 1.00 53.80  ? 89  ALA A N   1 
ATOM   654  C CA  . ALA A 1 97  ? 116.740 107.504 119.327 1.00 53.80  ? 89  ALA A CA  1 
ATOM   655  C C   . ALA A 1 97  ? 116.856 108.477 120.490 1.00 53.80  ? 89  ALA A C   1 
ATOM   656  O O   . ALA A 1 97  ? 116.218 109.534 120.488 1.00 53.80  ? 89  ALA A O   1 
ATOM   657  C CB  . ALA A 1 97  ? 115.772 106.375 119.670 1.00 53.80  ? 89  ALA A CB  1 
ATOM   658  N N   . ALA A 1 98  ? 117.670 108.139 121.492 1.00 53.80  ? 90  ALA A N   1 
ATOM   659  C CA  . ALA A 1 98  ? 117.853 109.029 122.634 1.00 53.80  ? 90  ALA A CA  1 
ATOM   660  C C   . ALA A 1 98  ? 118.461 110.355 122.203 1.00 53.80  ? 90  ALA A C   1 
ATOM   661  O O   . ALA A 1 98  ? 117.999 111.429 122.608 1.00 53.80  ? 90  ALA A O   1 
ATOM   662  C CB  . ALA A 1 98  ? 118.729 108.352 123.687 1.00 53.80  ? 90  ALA A CB  1 
ATOM   663  N N   . TRP A 1 99  ? 119.496 110.298 121.364 1.00 53.80  ? 91  TRP A N   1 
ATOM   664  C CA  . TRP A 1 99  ? 120.146 111.527 120.921 1.00 53.80  ? 91  TRP A CA  1 
ATOM   665  C C   . TRP A 1 99  ? 119.219 112.369 120.049 1.00 53.80  ? 91  TRP A C   1 
ATOM   666  O O   . TRP A 1 99  ? 119.173 113.599 120.188 1.00 53.80  ? 91  TRP A O   1 
ATOM   667  C CB  . TRP A 1 99  ? 121.438 111.191 120.186 1.00 53.80  ? 91  TRP A CB  1 
ATOM   668  C CG  . TRP A 1 99  ? 122.513 110.702 121.097 1.00 53.80  ? 91  TRP A CG  1 
ATOM   669  C CD1 . TRP A 1 99  ? 122.820 111.188 122.329 1.00 53.80  ? 91  TRP A CD1 1 
ATOM   670  C CD2 . TRP A 1 99  ? 123.425 109.628 120.850 1.00 53.80  ? 91  TRP A CD2 1 
ATOM   671  N NE1 . TRP A 1 99  ? 123.868 110.485 122.867 1.00 53.80  ? 91  TRP A NE1 1 
ATOM   672  C CE2 . TRP A 1 99  ? 124.257 109.521 121.977 1.00 53.80  ? 91  TRP A CE2 1 
ATOM   673  C CE3 . TRP A 1 99  ? 123.619 108.748 119.784 1.00 53.80  ? 91  TRP A CE3 1 
ATOM   674  C CZ2 . TRP A 1 99  ? 125.266 108.570 122.069 1.00 53.80  ? 91  TRP A CZ2 1 
ATOM   675  C CZ3 . TRP A 1 99  ? 124.620 107.806 119.878 1.00 53.80  ? 91  TRP A CZ3 1 
ATOM   676  C CH2 . TRP A 1 99  ? 125.430 107.724 121.011 1.00 53.80  ? 91  TRP A CH2 1 
ATOM   677  N N   . ILE A 1 100 ? 118.464 111.729 119.153 1.00 53.80  ? 92  ILE A N   1 
ATOM   678  C CA  . ILE A 1 100 ? 117.530 112.461 118.304 1.00 53.80  ? 92  ILE A CA  1 
ATOM   679  C C   . ILE A 1 100 ? 116.428 113.094 119.144 1.00 53.80  ? 92  ILE A C   1 
ATOM   680  O O   . ILE A 1 100 ? 116.012 114.229 118.887 1.00 53.80  ? 92  ILE A O   1 
ATOM   681  C CB  . ILE A 1 100 ? 116.959 111.534 117.216 1.00 53.80  ? 92  ILE A CB  1 
ATOM   682  C CG1 . ILE A 1 100 ? 118.018 111.239 116.157 1.00 53.80  ? 92  ILE A CG1 1 
ATOM   683  C CG2 . ILE A 1 100 ? 115.738 112.154 116.564 1.00 53.80  ? 92  ILE A CG2 1 
ATOM   684  C CD1 . ILE A 1 100 ? 117.676 110.070 115.270 1.00 53.80  ? 92  ILE A CD1 1 
ATOM   685  N N   . ALA A 1 101 ? 115.934 112.374 120.153 1.00 53.80  ? 93  ALA A N   1 
ATOM   686  C CA  . ALA A 1 101 ? 114.908 112.930 121.027 1.00 53.80  ? 93  ALA A CA  1 
ATOM   687  C C   . ALA A 1 101 ? 115.441 114.116 121.817 1.00 53.80  ? 93  ALA A C   1 
ATOM   688  O O   . ALA A 1 101 ? 114.730 115.108 122.016 1.00 53.80  ? 93  ALA A O   1 
ATOM   689  C CB  . ALA A 1 101 ? 114.381 111.850 121.970 1.00 53.80  ? 93  ALA A CB  1 
ATOM   690  N N   . ASP A 1 102 ? 116.687 114.028 122.285 1.00 53.80  ? 94  ASP A N   1 
ATOM   691  C CA  . ASP A 1 102 ? 117.288 115.159 122.982 1.00 53.80  ? 94  ASP A CA  1 
ATOM   692  C C   . ASP A 1 102 ? 117.417 116.365 122.062 1.00 53.80  ? 94  ASP A C   1 
ATOM   693  O O   . ASP A 1 102 ? 117.146 117.500 122.472 1.00 53.80  ? 94  ASP A O   1 
ATOM   694  C CB  . ASP A 1 102 ? 118.651 114.767 123.547 1.00 53.80  ? 94  ASP A CB  1 
ATOM   695  C CG  . ASP A 1 102 ? 119.384 115.939 124.163 1.00 53.80  ? 94  ASP A CG  1 
ATOM   696  O OD1 . ASP A 1 102 ? 118.783 116.643 125.002 1.00 53.80  ? 94  ASP A OD1 1 
ATOM   697  O OD2 . ASP A 1 102 ? 120.562 116.158 123.810 1.00 53.80  ? 94  ASP A OD2 1 
ATOM   698  N N   . ARG A 1 103 ? 117.834 116.141 120.814 1.00 53.80  ? 95  ARG A N   1 
ATOM   699  C CA  . ARG A 1 103 ? 117.972 117.250 119.874 1.00 53.80  ? 95  ARG A CA  1 
ATOM   700  C C   . ARG A 1 103 ? 116.620 117.859 119.523 1.00 53.80  ? 95  ARG A C   1 
ATOM   701  O O   . ARG A 1 103 ? 116.500 119.082 119.392 1.00 53.80  ? 95  ARG A O   1 
ATOM   702  C CB  . ARG A 1 103 ? 118.694 116.783 118.612 1.00 53.80  ? 95  ARG A CB  1 
ATOM   703  C CG  . ARG A 1 103 ? 120.202 116.844 118.722 1.00 53.80  ? 95  ARG A CG  1 
ATOM   704  C CD  . ARG A 1 103 ? 120.845 117.121 117.381 1.00 53.80  ? 95  ARG A CD  1 
ATOM   705  N NE  . ARG A 1 103 ? 122.202 117.625 117.539 1.00 53.80  ? 95  ARG A NE  1 
ATOM   706  C CZ  . ARG A 1 103 ? 122.569 118.873 117.285 1.00 53.80  ? 95  ARG A CZ  1 
ATOM   707  N NH1 . ARG A 1 103 ? 121.705 119.768 116.836 1.00 53.80  ? 95  ARG A NH1 1 
ATOM   708  N NH2 . ARG A 1 103 ? 123.832 119.233 117.490 1.00 53.80  ? 95  ARG A NH2 1 
ATOM   709  N N   . MET A 1 104 ? 115.596 117.028 119.365 1.00 53.80  ? 96  MET A N   1 
ATOM   710  C CA  . MET A 1 104 ? 114.266 117.474 118.980 1.00 53.80  ? 96  MET A CA  1 
ATOM   711  C C   . MET A 1 104 ? 113.414 117.896 120.169 1.00 53.80  ? 96  MET A C   1 
ATOM   712  O O   . MET A 1 104 ? 112.305 118.399 119.967 1.00 53.80  ? 96  MET A O   1 
ATOM   713  C CB  . MET A 1 104 ? 113.551 116.360 118.207 1.00 53.80  ? 96  MET A CB  1 
ATOM   714  C CG  . MET A 1 104 ? 113.870 116.314 116.724 1.00 53.80  ? 96  MET A CG  1 
ATOM   715  S SD  . MET A 1 104 ? 112.547 115.576 115.750 1.00 53.80  ? 96  MET A SD  1 
ATOM   716  C CE  . MET A 1 104 ? 111.852 117.023 114.962 1.00 53.80  ? 96  MET A CE  1 
ATOM   717  N N   . MET A 1 105 ? 113.913 117.717 121.392 1.00 53.80  ? 97  MET A N   1 
ATOM   718  C CA  . MET A 1 105 ? 113.186 118.030 122.624 1.00 53.80  ? 97  MET A CA  1 
ATOM   719  C C   . MET A 1 105 ? 111.790 117.406 122.623 1.00 53.80  ? 97  MET A C   1 
ATOM   720  O O   . MET A 1 105 ? 110.773 118.076 122.804 1.00 53.80  ? 97  MET A O   1 
ATOM   721  C CB  . MET A 1 105 ? 113.126 119.542 122.868 1.00 53.80  ? 97  MET A CB  1 
ATOM   722  C CG  . MET A 1 105 ? 114.299 120.330 122.293 1.00 53.80  ? 97  MET A CG  1 
ATOM   723  S SD  . MET A 1 105 ? 113.983 122.096 122.104 1.00 53.80  ? 97  MET A SD  1 
ATOM   724  C CE  . MET A 1 105 ? 112.840 122.111 120.733 1.00 53.80  ? 97  MET A CE  1 
ATOM   725  N N   . VAL A 1 106 ? 111.763 116.092 122.422 1.00 53.80  ? 98  VAL A N   1 
ATOM   726  C CA  . VAL A 1 106 ? 110.512 115.338 122.390 1.00 53.80  ? 98  VAL A CA  1 
ATOM   727  C C   . VAL A 1 106 ? 110.640 114.140 123.320 1.00 53.80  ? 98  VAL A C   1 
ATOM   728  O O   . VAL A 1 106 ? 111.754 113.672 123.608 1.00 53.80  ? 98  VAL A O   1 
ATOM   729  C CB  . VAL A 1 106 ? 110.154 114.885 120.956 1.00 53.80  ? 98  VAL A CB  1 
ATOM   730  C CG1 . VAL A 1 106 ? 109.563 116.038 120.165 1.00 53.80  ? 98  VAL A CG1 1 
ATOM   731  C CG2 . VAL A 1 106 ? 111.375 114.312 120.262 1.00 53.80  ? 98  VAL A CG2 1 
ATOM   732  N N   . PRO A 1 107 ? 109.515 113.626 123.819 1.00 53.80  ? 99  PRO A N   1 
ATOM   733  C CA  . PRO A 1 107 ? 109.559 112.403 124.627 1.00 53.80  ? 99  PRO A CA  1 
ATOM   734  C C   . PRO A 1 107 ? 110.132 111.234 123.841 1.00 53.80  ? 99  PRO A C   1 
ATOM   735  O O   . PRO A 1 107 ? 109.972 111.136 122.623 1.00 53.80  ? 99  PRO A O   1 
ATOM   736  C CB  . PRO A 1 107 ? 108.090 112.157 124.988 1.00 53.80  ? 99  PRO A CB  1 
ATOM   737  C CG  . PRO A 1 107 ? 107.418 113.456 124.830 1.00 53.80  ? 99  PRO A CG  1 
ATOM   738  C CD  . PRO A 1 107 ? 108.196 114.279 123.856 1.00 53.80  ? 99  PRO A CD  1 
ATOM   739  N N   . MET A 1 108 ? 110.812 110.344 124.556 1.00 53.80  ? 100 MET A N   1 
ATOM   740  C CA  . MET A 1 108 ? 111.434 109.170 123.965 1.00 53.80  ? 100 MET A CA  1 
ATOM   741  C C   . MET A 1 108 ? 110.826 107.899 124.536 1.00 53.80  ? 100 MET A C   1 
ATOM   742  O O   . MET A 1 108 ? 110.545 107.815 125.736 1.00 53.80  ? 100 MET A O   1 
ATOM   743  C CB  . MET A 1 108 ? 112.943 109.163 124.209 1.00 53.80  ? 100 MET A CB  1 
ATOM   744  C CG  . MET A 1 108 ? 113.653 107.971 123.601 1.00 53.80  ? 100 MET A CG  1 
ATOM   745  S SD  . MET A 1 108 ? 115.154 107.524 124.478 1.00 53.80  ? 100 MET A SD  1 
ATOM   746  C CE  . MET A 1 108 ? 115.322 105.812 123.992 1.00 53.80  ? 100 MET A CE  1 
ATOM   747  N N   . GLN A 1 109 ? 110.621 106.914 123.667 1.00 53.80  ? 101 GLN A N   1 
ATOM   748  C CA  . GLN A 1 109 ? 110.242 105.563 124.052 1.00 53.80  ? 101 GLN A CA  1 
ATOM   749  C C   . GLN A 1 109 ? 111.150 104.585 123.317 1.00 53.80  ? 101 GLN A C   1 
ATOM   750  O O   . GLN A 1 109 ? 111.964 104.975 122.476 1.00 53.80  ? 101 GLN A O   1 
ATOM   751  C CB  . GLN A 1 109 ? 108.769 105.283 123.736 1.00 53.80  ? 101 GLN A CB  1 
ATOM   752  C CG  . GLN A 1 109 ? 107.793 106.175 124.469 1.00 53.80  ? 101 GLN A CG  1 
ATOM   753  C CD  . GLN A 1 109 ? 107.152 107.197 123.560 1.00 53.80  ? 101 GLN A CD  1 
ATOM   754  O OE1 . GLN A 1 109 ? 106.945 106.945 122.376 1.00 53.80  ? 101 GLN A OE1 1 
ATOM   755  N NE2 . GLN A 1 109 ? 106.830 108.359 124.111 1.00 53.80  ? 101 GLN A NE2 1 
ATOM   756  N N   . TYR A 1 110 ? 111.017 103.303 123.642 1.00 53.80  ? 102 TYR A N   1 
ATOM   757  C CA  . TYR A 1 110 ? 111.714 102.268 122.895 1.00 53.80  ? 102 TYR A CA  1 
ATOM   758  C C   . TYR A 1 110 ? 110.896 100.989 122.949 1.00 53.80  ? 102 TYR A C   1 
ATOM   759  O O   . TYR A 1 110 ? 110.250 100.698 123.959 1.00 53.80  ? 102 TYR A O   1 
ATOM   760  C CB  . TYR A 1 110 ? 113.148 102.063 123.415 1.00 53.80  ? 102 TYR A CB  1 
ATOM   761  C CG  . TYR A 1 110 ? 113.308 101.258 124.688 1.00 53.80  ? 102 TYR A CG  1 
ATOM   762  C CD1 . TYR A 1 110 ? 113.221 99.872  124.683 1.00 53.80  ? 102 TYR A CD1 1 
ATOM   763  C CD2 . TYR A 1 110 ? 113.588 101.888 125.891 1.00 53.80  ? 102 TYR A CD2 1 
ATOM   764  C CE1 . TYR A 1 110 ? 113.378 99.145  125.841 1.00 53.80  ? 102 TYR A CE1 1 
ATOM   765  C CE2 . TYR A 1 110 ? 113.750 101.169 127.051 1.00 53.80  ? 102 TYR A CE2 1 
ATOM   766  C CZ  . TYR A 1 110 ? 113.642 99.799  127.020 1.00 53.80  ? 102 TYR A CZ  1 
ATOM   767  O OH  . TYR A 1 110 ? 113.803 99.076  128.179 1.00 53.80  ? 102 TYR A OH  1 
ATOM   768  N N   . VAL A 1 111 ? 110.926 100.235 121.855 1.00 53.80  ? 103 VAL A N   1 
ATOM   769  C CA  . VAL A 1 111 ? 110.075 99.068  121.670 1.00 53.80  ? 103 VAL A CA  1 
ATOM   770  C C   . VAL A 1 111 ? 110.917 97.809  121.807 1.00 53.80  ? 103 VAL A C   1 
ATOM   771  O O   . VAL A 1 111 ? 111.934 97.654  121.119 1.00 53.80  ? 103 VAL A O   1 
ATOM   772  C CB  . VAL A 1 111 ? 109.370 99.109  120.304 1.00 53.80  ? 103 VAL A CB  1 
ATOM   773  C CG1 . VAL A 1 111 ? 108.127 98.241  120.323 1.00 53.80  ? 103 VAL A CG1 1 
ATOM   774  C CG2 . VAL A 1 111 ? 109.021 100.535 119.934 1.00 53.80  ? 103 VAL A CG2 1 
ATOM   775  N N   . ARG A 1 112 ? 110.499 96.912  122.694 1.00 64.90  ? 104 ARG A N   1 
ATOM   776  C CA  . ARG A 1 112 ? 111.160 95.624  122.818 1.00 64.90  ? 104 ARG A CA  1 
ATOM   777  C C   . ARG A 1 112 ? 110.816 94.734  121.628 1.00 64.90  ? 104 ARG A C   1 
ATOM   778  O O   . ARG A 1 112 ? 109.786 94.898  120.968 1.00 64.90  ? 104 ARG A O   1 
ATOM   779  C CB  . ARG A 1 112 ? 110.762 94.929  124.119 1.00 64.90  ? 104 ARG A CB  1 
ATOM   780  C CG  . ARG A 1 112 ? 111.000 95.749  125.372 1.00 64.90  ? 104 ARG A CG  1 
ATOM   781  C CD  . ARG A 1 112 ? 110.863 94.888  126.616 1.00 64.90  ? 104 ARG A CD  1 
ATOM   782  N NE  . ARG A 1 112 ? 109.539 94.996  127.217 1.00 64.90  ? 104 ARG A NE  1 
ATOM   783  C CZ  . ARG A 1 112 ? 109.146 95.997  127.992 1.00 64.90  ? 104 ARG A CZ  1 
ATOM   784  N NH1 . ARG A 1 112 ? 109.955 97.000  128.291 1.00 64.90  ? 104 ARG A NH1 1 
ATOM   785  N NH2 . ARG A 1 112 ? 107.908 95.992  128.480 1.00 64.90  ? 104 ARG A NH2 1 
ATOM   786  N N   . LYS A 1 113 ? 111.704 93.776  121.356 1.00 64.39  ? 105 LYS A N   1 
ATOM   787  C CA  . LYS A 1 113 ? 111.473 92.852  120.252 1.00 64.39  ? 105 LYS A CA  1 
ATOM   788  C C   . LYS A 1 113 ? 110.302 91.921  120.533 1.00 64.39  ? 105 LYS A C   1 
ATOM   789  O O   . LYS A 1 113 ? 109.593 91.522  119.603 1.00 64.39  ? 105 LYS A O   1 
ATOM   790  C CB  . LYS A 1 113 ? 112.739 92.046  119.968 1.00 64.39  ? 105 LYS A CB  1 
ATOM   791  N N   . LYS A 1 114 ? 110.082 91.568  121.795 1.00 68.10  ? 106 LYS A N   1 
ATOM   792  C CA  . LYS A 1 114 ? 109.000 90.682  122.189 1.00 68.10  ? 106 LYS A CA  1 
ATOM   793  C C   . LYS A 1 114 ? 108.217 91.297  123.338 1.00 68.10  ? 106 LYS A C   1 
ATOM   794  O O   . LYS A 1 114 ? 108.771 92.066  124.130 1.00 68.10  ? 106 LYS A O   1 
ATOM   795  C CB  . LYS A 1 114 ? 109.537 89.307  122.611 1.00 68.10  ? 106 LYS A CB  1 
ATOM   796  N N   . PRO A 1 115 ? 106.926 90.985  123.446 1.00 64.54  ? 107 PRO A N   1 
ATOM   797  C CA  . PRO A 1 115 ? 106.126 91.539  124.543 1.00 64.54  ? 107 PRO A CA  1 
ATOM   798  C C   . PRO A 1 115 ? 106.609 91.049  125.900 1.00 64.54  ? 107 PRO A C   1 
ATOM   799  O O   . PRO A 1 115 ? 107.123 89.938  126.040 1.00 64.54  ? 107 PRO A O   1 
ATOM   800  C CB  . PRO A 1 115 ? 104.710 91.035  124.240 1.00 64.54  ? 107 PRO A CB  1 
ATOM   801  C CG  . PRO A 1 115 ? 104.719 90.732  122.783 1.00 64.54  ? 107 PRO A CG  1 
ATOM   802  C CD  . PRO A 1 115 ? 106.099 90.233  122.490 1.00 64.54  ? 107 PRO A CD  1 
ATOM   803  N N   . LYS A 1 116 ? 106.436 91.905  126.908 1.00 69.13  ? 108 LYS A N   1 
ATOM   804  C CA  . LYS A 1 116 ? 106.814 91.596  128.281 1.00 69.13  ? 108 LYS A CA  1 
ATOM   805  C C   . LYS A 1 116 ? 105.620 91.621  129.227 1.00 69.13  ? 108 LYS A C   1 
ATOM   806  O O   . LYS A 1 116 ? 105.792 91.825  130.432 1.00 69.13  ? 108 LYS A O   1 
ATOM   807  C CB  . LYS A 1 116 ? 107.892 92.564  128.767 1.00 69.13  ? 108 LYS A CB  1 
ATOM   808  N N   . GLY A 1 117 ? 104.413 91.423  128.705 1.00 77.86  ? 109 GLY A N   1 
ATOM   809  C CA  . GLY A 1 117 ? 103.225 91.422  129.534 1.00 77.86  ? 109 GLY A CA  1 
ATOM   810  C C   . GLY A 1 117 ? 101.967 91.072  128.769 1.00 77.86  ? 109 GLY A C   1 
ATOM   811  O O   . GLY A 1 117 ? 102.016 90.319  127.791 1.00 77.86  ? 109 GLY A O   1 
ATOM   812  N N   . PHE A 1 118 ? 100.829 91.613  129.206 1.00 85.54  ? 110 PHE A N   1 
ATOM   813  C CA  . PHE A 1 118 ? 99.555  91.355  128.552 1.00 85.54  ? 110 PHE A CA  1 
ATOM   814  C C   . PHE A 1 118 ? 98.785  92.611  128.176 1.00 85.54  ? 110 PHE A C   1 
ATOM   815  O O   . PHE A 1 118 ? 97.800  92.505  127.436 1.00 85.54  ? 110 PHE A O   1 
ATOM   816  C CB  . PHE A 1 118 ? 98.661  90.477  129.443 1.00 85.54  ? 110 PHE A CB  1 
ATOM   817  N N   . GLY A 1 119 ? 99.191  93.787  128.651 1.00 79.88  ? 111 GLY A N   1 
ATOM   818  C CA  . GLY A 1 119 ? 98.482  95.010  128.353 1.00 79.88  ? 111 GLY A CA  1 
ATOM   819  C C   . GLY A 1 119 ? 98.803  95.553  126.974 1.00 79.88  ? 111 GLY A C   1 
ATOM   820  O O   . GLY A 1 119 ? 99.613  95.011  126.222 1.00 79.88  ? 111 GLY A O   1 
ATOM   821  N N   . ARG A 1 120 ? 98.129  96.655  126.636 1.00 77.95  ? 112 ARG A N   1 
ATOM   822  C CA  . ARG A 1 120 ? 98.390  97.320  125.364 1.00 77.95  ? 112 ARG A CA  1 
ATOM   823  C C   . ARG A 1 120 ? 99.808  97.873  125.313 1.00 77.95  ? 112 ARG A C   1 
ATOM   824  O O   . ARG A 1 120 ? 100.482 97.778  124.280 1.00 77.95  ? 112 ARG A O   1 
ATOM   825  C CB  . ARG A 1 120 ? 97.370  98.434  125.133 1.00 77.95  ? 112 ARG A CB  1 
ATOM   826  N N   . ASN A 1 121 ? 100.277 98.453  126.413 1.00 71.70  ? 113 ASN A N   1 
ATOM   827  C CA  . ASN A 1 121 ? 101.638 98.979  126.501 1.00 71.70  ? 113 ASN A CA  1 
ATOM   828  C C   . ASN A 1 121 ? 102.610 97.925  127.025 1.00 71.70  ? 113 ASN A C   1 
ATOM   829  O O   . ASN A 1 121 ? 103.340 98.145  127.989 1.00 71.70  ? 113 ASN A O   1 
ATOM   830  C CB  . ASN A 1 121 ? 101.656 100.224 127.378 1.00 71.70  ? 113 ASN A CB  1 
ATOM   831  C CG  . ASN A 1 121 ? 101.340 101.486 126.604 1.00 71.70  ? 113 ASN A CG  1 
ATOM   832  O OD1 . ASN A 1 121 ? 100.175 101.813 126.376 1.00 71.70  ? 113 ASN A OD1 1 
ATOM   833  N ND2 . ASN A 1 121 ? 102.378 102.206 126.196 1.00 71.70  ? 113 ASN A ND2 1 
ATOM   834  N N   . ALA A 1 122 ? 102.620 96.759  126.380 1.00 69.91  ? 114 ALA A N   1 
ATOM   835  C CA  . ALA A 1 122 ? 103.488 95.662  126.787 1.00 69.91  ? 114 ALA A CA  1 
ATOM   836  C C   . ALA A 1 122 ? 104.827 95.682  126.065 1.00 69.91  ? 114 ALA A C   1 
ATOM   837  O O   . ALA A 1 122 ? 105.851 95.310  126.649 1.00 69.91  ? 114 ALA A O   1 
ATOM   838  C CB  . ALA A 1 122 ? 102.791 94.321  126.545 1.00 69.91  ? 114 ALA A CB  1 
ATOM   839  N N   . GLN A 1 123 ? 104.841 96.108  124.806 1.00 60.75  ? 115 GLN A N   1 
ATOM   840  C CA  . GLN A 1 123 ? 106.059 96.148  124.011 1.00 60.75  ? 115 GLN A CA  1 
ATOM   841  C C   . GLN A 1 123 ? 106.781 97.484  124.084 1.00 60.75  ? 115 GLN A C   1 
ATOM   842  O O   . GLN A 1 123 ? 107.869 97.611  123.514 1.00 60.75  ? 115 GLN A O   1 
ATOM   843  C CB  . GLN A 1 123 ? 105.739 95.830  122.548 1.00 60.75  ? 115 GLN A CB  1 
ATOM   844  C CG  . GLN A 1 123 ? 106.430 94.596  122.012 1.00 60.75  ? 115 GLN A CG  1 
ATOM   845  C CD  . GLN A 1 123 ? 105.999 94.263  120.601 1.00 60.75  ? 115 GLN A CD  1 
ATOM   846  O OE1 . GLN A 1 123 ? 104.855 93.882  120.363 1.00 60.75  ? 115 GLN A OE1 1 
ATOM   847  N NE2 . GLN A 1 123 ? 106.917 94.406  119.654 1.00 60.75  ? 115 GLN A NE2 1 
ATOM   848  N N   . ILE A 1 124 ? 106.215 98.474  124.765 1.00 55.24  ? 116 ILE A N   1 
ATOM   849  C CA  . ILE A 1 124 ? 106.762 99.825  124.799 1.00 55.24  ? 116 ILE A CA  1 
ATOM   850  C C   . ILE A 1 124 ? 107.216 100.139 126.215 1.00 55.24  ? 116 ILE A C   1 
ATOM   851  O O   . ILE A 1 124 ? 106.442 99.997  127.171 1.00 55.24  ? 116 ILE A O   1 
ATOM   852  C CB  . ILE A 1 124 ? 105.727 100.851 124.312 1.00 55.24  ? 116 ILE A CB  1 
ATOM   853  C CG1 . ILE A 1 124 ? 105.202 100.448 122.935 1.00 55.24  ? 116 ILE A CG1 1 
ATOM   854  C CG2 . ILE A 1 124 ? 106.332 102.241 124.270 1.00 55.24  ? 116 ILE A CG2 1 
ATOM   855  C CD1 . ILE A 1 124 ? 103.758 100.020 122.936 1.00 55.24  ? 116 ILE A CD1 1 
ATOM   856  N N   . GLU A 1 125 ? 108.467 100.567 126.352 1.00 56.91  ? 117 GLU A N   1 
ATOM   857  C CA  . GLU A 1 125 ? 109.046 100.939 127.639 1.00 56.91  ? 117 GLU A CA  1 
ATOM   858  C C   . GLU A 1 125 ? 109.118 102.460 127.692 1.00 56.91  ? 117 GLU A C   1 
ATOM   859  O O   . GLU A 1 125 ? 110.034 103.071 127.135 1.00 56.91  ? 117 GLU A O   1 
ATOM   860  C CB  . GLU A 1 125 ? 110.417 100.302 127.829 1.00 56.91  ? 117 GLU A CB  1 
ATOM   861  N N   . GLY A 1 126 ? 108.147 103.062 128.364 1.00 56.17  ? 118 GLY A N   1 
ATOM   862  C CA  . GLY A 1 126 ? 108.052 104.506 128.444 1.00 56.17  ? 118 GLY A CA  1 
ATOM   863  C C   . GLY A 1 126 ? 106.607 104.910 128.664 1.00 56.17  ? 118 GLY A C   1 
ATOM   864  O O   . GLY A 1 126 ? 105.761 104.080 128.990 1.00 56.17  ? 118 GLY A O   1 
ATOM   865  N N   . HIS A 1 127 ? 106.349 106.199 128.480 1.00 55.26  ? 119 HIS A N   1 
ATOM   866  C CA  . HIS A 1 127 ? 105.001 106.743 128.548 1.00 55.26  ? 119 HIS A CA  1 
ATOM   867  C C   . HIS A 1 127 ? 104.623 107.263 127.170 1.00 55.26  ? 119 HIS A C   1 
ATOM   868  O O   . HIS A 1 127 ? 105.333 108.100 126.602 1.00 55.26  ? 119 HIS A O   1 
ATOM   869  C CB  . HIS A 1 127 ? 104.904 107.854 129.592 1.00 55.26  ? 119 HIS A CB  1 
ATOM   870  C CG  . HIS A 1 127 ? 103.523 108.405 129.756 1.00 55.26  ? 119 HIS A CG  1 
ATOM   871  N ND1 . HIS A 1 127 ? 103.194 109.700 129.418 1.00 55.26  ? 119 HIS A ND1 1 
ATOM   872  C CD2 . HIS A 1 127 ? 102.386 107.836 130.218 1.00 55.26  ? 119 HIS A CD2 1 
ATOM   873  C CE1 . HIS A 1 127 ? 101.913 109.905 129.667 1.00 55.26  ? 119 HIS A CE1 1 
ATOM   874  N NE2 . HIS A 1 127 ? 101.399 108.789 130.152 1.00 55.26  ? 119 HIS A NE2 1 
ATOM   875  N N   . LEU A 1 128 ? 103.509 106.770 126.637 1.00 53.80  ? 120 LEU A N   1 
ATOM   876  C CA  . LEU A 1 128 ? 103.040 107.133 125.305 1.00 53.80  ? 120 LEU A CA  1 
ATOM   877  C C   . LEU A 1 128 ? 101.613 107.645 125.436 1.00 53.80  ? 120 LEU A C   1 
ATOM   878  O O   . LEU A 1 128 ? 100.691 106.866 125.703 1.00 53.80  ? 120 LEU A O   1 
ATOM   879  C CB  . LEU A 1 128 ? 103.135 105.937 124.354 1.00 53.80  ? 120 LEU A CB  1 
ATOM   880  C CG  . LEU A 1 128 ? 102.712 106.012 122.882 1.00 53.80  ? 120 LEU A CG  1 
ATOM   881  C CD1 . LEU A 1 128 ? 103.380 104.886 122.122 1.00 53.80  ? 120 LEU A CD1 1 
ATOM   882  C CD2 . LEU A 1 128 ? 101.203 105.924 122.692 1.00 53.80  ? 120 LEU A CD2 1 
ATOM   883  N N   . GLU A 1 129 ? 101.435 108.951 125.266 1.00 53.80  ? 121 GLU A N   1 
ATOM   884  C CA  . GLU A 1 129 ? 100.102 109.532 125.292 1.00 53.80  ? 121 GLU A CA  1 
ATOM   885  C C   . GLU A 1 129 ? 99.332  109.136 124.040 1.00 53.80  ? 121 GLU A C   1 
ATOM   886  O O   . GLU A 1 129 ? 99.906  108.998 122.956 1.00 53.80  ? 121 GLU A O   1 
ATOM   887  C CB  . GLU A 1 129 ? 100.187 111.052 125.403 1.00 53.80  ? 121 GLU A CB  1 
ATOM   888  N N   . GLU A 1 130 ? 98.025  108.944 124.194 1.00 53.80  ? 122 GLU A N   1 
ATOM   889  C CA  . GLU A 1 130 ? 97.193  108.548 123.067 1.00 53.80  ? 122 GLU A CA  1 
ATOM   890  C C   . GLU A 1 130 ? 97.153  109.655 122.023 1.00 53.80  ? 122 GLU A C   1 
ATOM   891  O O   . GLU A 1 130 ? 97.050  110.838 122.356 1.00 53.80  ? 122 GLU A O   1 
ATOM   892  C CB  . GLU A 1 130 ? 95.780  108.216 123.545 1.00 53.80  ? 122 GLU A CB  1 
ATOM   893  N N   . GLY A 1 131 ? 97.236  109.264 120.755 1.00 53.80  ? 123 GLY A N   1 
ATOM   894  C CA  . GLY A 1 131 ? 97.232  110.207 119.661 1.00 53.80  ? 123 GLY A CA  1 
ATOM   895  C C   . GLY A 1 131 ? 98.576  110.812 119.328 1.00 53.80  ? 123 GLY A C   1 
ATOM   896  O O   . GLY A 1 131 ? 98.651  111.643 118.414 1.00 53.80  ? 123 GLY A O   1 
ATOM   897  N N   . SER A 1 132 ? 99.635  110.429 120.034 1.00 53.80  ? 124 SER A N   1 
ATOM   898  C CA  . SER A 1 132 ? 100.954 110.972 119.754 1.00 53.80  ? 124 SER A CA  1 
ATOM   899  C C   . SER A 1 132 ? 101.468 110.470 118.411 1.00 53.80  ? 124 SER A C   1 
ATOM   900  O O   . SER A 1 132 ? 101.309 109.298 118.063 1.00 53.80  ? 124 SER A O   1 
ATOM   901  C CB  . SER A 1 132 ? 101.933 110.592 120.863 1.00 53.80  ? 124 SER A CB  1 
ATOM   902  O OG  . SER A 1 132 ? 101.710 111.365 122.027 1.00 53.80  ? 124 SER A OG  1 
ATOM   903  N N   . ARG A 1 133 ? 102.089 111.371 117.656 1.00 53.80  ? 125 ARG A N   1 
ATOM   904  C CA  . ARG A 1 133 ? 102.727 111.026 116.391 1.00 53.80  ? 125 ARG A CA  1 
ATOM   905  C C   . ARG A 1 133 ? 104.178 110.666 116.682 1.00 53.80  ? 125 ARG A C   1 
ATOM   906  O O   . ARG A 1 133 ? 104.949 111.505 117.157 1.00 53.80  ? 125 ARG A O   1 
ATOM   907  C CB  . ARG A 1 133 ? 102.618 112.185 115.405 1.00 53.80  ? 125 ARG A CB  1 
ATOM   908  C CG  . ARG A 1 133 ? 101.195 112.482 114.972 1.00 53.80  ? 125 ARG A CG  1 
ATOM   909  C CD  . ARG A 1 133 ? 101.063 113.875 114.390 1.00 53.80  ? 125 ARG A CD  1 
ATOM   910  N NE  . ARG A 1 133 ? 101.667 114.885 115.248 1.00 53.80  ? 125 ARG A NE  1 
ATOM   911  C CZ  . ARG A 1 133 ? 101.520 116.192 115.083 1.00 53.80  ? 125 ARG A CZ  1 
ATOM   912  N NH1 . ARG A 1 133 ? 100.793 116.686 114.095 1.00 53.80  ? 125 ARG A NH1 1 
ATOM   913  N NH2 . ARG A 1 133 ? 102.117 117.024 115.931 1.00 53.80  ? 125 ARG A NH2 1 
ATOM   914  N N   . VAL A 1 134 ? 104.552 109.423 116.397 1.00 53.80  ? 126 VAL A N   1 
ATOM   915  C CA  . VAL A 1 134 ? 105.813 108.852 116.853 1.00 53.80  ? 126 VAL A CA  1 
ATOM   916  C C   . VAL A 1 134 ? 106.704 108.560 115.655 1.00 53.80  ? 126 VAL A C   1 
ATOM   917  O O   . VAL A 1 134 ? 106.245 108.030 114.637 1.00 53.80  ? 126 VAL A O   1 
ATOM   918  C CB  . VAL A 1 134 ? 105.572 107.580 117.687 1.00 53.80  ? 126 VAL A CB  1 
ATOM   919  C CG1 . VAL A 1 134 ? 106.870 106.851 117.940 1.00 53.80  ? 126 VAL A CG1 1 
ATOM   920  C CG2 . VAL A 1 134 ? 104.904 107.933 118.998 1.00 53.80  ? 126 VAL A CG2 1 
ATOM   921  N N   . LEU A 1 135 ? 107.980 108.912 115.781 1.00 53.80  ? 127 LEU A N   1 
ATOM   922  C CA  . LEU A 1 135 ? 108.993 108.626 114.775 1.00 53.80  ? 127 LEU A CA  1 
ATOM   923  C C   . LEU A 1 135 ? 109.820 107.433 115.236 1.00 53.80  ? 127 LEU A C   1 
ATOM   924  O O   . LEU A 1 135 ? 110.382 107.452 116.336 1.00 53.80  ? 127 LEU A O   1 
ATOM   925  C CB  . LEU A 1 135 ? 109.884 109.845 114.546 1.00 53.80  ? 127 LEU A CB  1 
ATOM   926  C CG  . LEU A 1 135 ? 111.161 109.643 113.737 1.00 53.80  ? 127 LEU A CG  1 
ATOM   927  C CD1 . LEU A 1 135 ? 110.872 109.716 112.252 1.00 53.80  ? 127 LEU A CD1 1 
ATOM   928  C CD2 . LEU A 1 135 ? 112.198 110.670 114.132 1.00 53.80  ? 127 LEU A CD2 1 
ATOM   929  N N   . LEU A 1 136 ? 109.895 106.403 114.399 1.00 53.80  ? 128 LEU A N   1 
ATOM   930  C CA  . LEU A 1 136 ? 110.606 105.177 114.736 1.00 53.80  ? 128 LEU A CA  1 
ATOM   931  C C   . LEU A 1 136 ? 112.035 105.272 114.218 1.00 53.80  ? 128 LEU A C   1 
ATOM   932  O O   . LEU A 1 136 ? 112.254 105.491 113.022 1.00 53.80  ? 128 LEU A O   1 
ATOM   933  C CB  . LEU A 1 136 ? 109.887 103.965 114.147 1.00 53.80  ? 128 LEU A CB  1 
ATOM   934  C CG  . LEU A 1 136 ? 110.484 102.583 114.397 1.00 53.80  ? 128 LEU A CG  1 
ATOM   935  C CD1 . LEU A 1 136 ? 110.183 102.122 115.808 1.00 53.80  ? 128 LEU A CD1 1 
ATOM   936  C CD2 . LEU A 1 136 ? 109.934 101.596 113.390 1.00 53.80  ? 128 LEU A CD2 1 
ATOM   937  N N   . VAL A 1 137 ? 113.004 105.107 115.115 1.00 53.80  ? 129 VAL A N   1 
ATOM   938  C CA  . VAL A 1 137 ? 114.417 105.285 114.803 1.00 53.80  ? 129 VAL A CA  1 
ATOM   939  C C   . VAL A 1 137 ? 115.130 103.951 114.965 1.00 53.80  ? 129 VAL A C   1 
ATOM   940  O O   . VAL A 1 137 ? 115.009 103.294 116.006 1.00 53.80  ? 129 VAL A O   1 
ATOM   941  C CB  . VAL A 1 137 ? 115.057 106.363 115.693 1.00 53.80  ? 129 VAL A CB  1 
ATOM   942  C CG1 . VAL A 1 137 ? 116.558 106.390 115.491 1.00 53.80  ? 129 VAL A CG1 1 
ATOM   943  C CG2 . VAL A 1 137 ? 114.456 107.721 115.389 1.00 53.80  ? 129 VAL A CG2 1 
ATOM   944  N N   . GLU A 1 138 ? 115.871 103.555 113.935 1.00 56.12  ? 130 GLU A N   1 
ATOM   945  C CA  . GLU A 1 138 ? 116.668 102.339 113.929 1.00 56.12  ? 130 GLU A CA  1 
ATOM   946  C C   . GLU A 1 138 ? 118.018 102.626 113.286 1.00 56.12  ? 130 GLU A C   1 
ATOM   947  O O   . GLU A 1 138 ? 118.192 103.613 112.567 1.00 56.12  ? 130 GLU A O   1 
ATOM   948  C CB  . GLU A 1 138 ? 115.949 101.205 113.192 1.00 56.12  ? 130 GLU A CB  1 
ATOM   949  C CG  . GLU A 1 138 ? 115.111 100.310 114.081 1.00 56.12  ? 130 GLU A CG  1 
ATOM   950  C CD  . GLU A 1 138 ? 115.917 99.168  114.668 1.00 56.12  ? 130 GLU A CD  1 
ATOM   951  O OE1 . GLU A 1 138 ? 117.006 98.876  114.135 1.00 56.12  ? 130 GLU A OE1 1 
ATOM   952  O OE2 . GLU A 1 138 ? 115.457 98.548  115.648 1.00 56.12  ? 130 GLU A OE2 1 
ATOM   953  N N   . ASP A 1 139 ? 118.986 101.751 113.562 1.00 63.31  ? 131 ASP A N   1 
ATOM   954  C CA  . ASP A 1 139 ? 120.337 101.971 113.059 1.00 63.31  ? 131 ASP A CA  1 
ATOM   955  C C   . ASP A 1 139 ? 120.420 101.733 111.556 1.00 63.31  ? 131 ASP A C   1 
ATOM   956  O O   . ASP A 1 139 ? 121.047 102.516 110.835 1.00 63.31  ? 131 ASP A O   1 
ATOM   957  C CB  . ASP A 1 139 ? 121.330 101.077 113.802 1.00 63.31  ? 131 ASP A CB  1 
ATOM   958  C CG  . ASP A 1 139 ? 120.949 99.612  113.751 1.00 63.31  ? 131 ASP A CG  1 
ATOM   959  O OD1 . ASP A 1 139 ? 119.739 99.310  113.723 1.00 63.31  ? 131 ASP A OD1 1 
ATOM   960  O OD2 . ASP A 1 139 ? 121.862 98.760  113.743 1.00 63.31  ? 131 ASP A OD2 1 
ATOM   961  N N   . LEU A 1 140 ? 119.800 100.664 111.065 1.00 53.80  ? 132 LEU A N   1 
ATOM   962  C CA  . LEU A 1 140 ? 119.825 100.372 109.639 1.00 53.80  ? 132 LEU A CA  1 
ATOM   963  C C   . LEU A 1 140 ? 118.631 99.498  109.290 1.00 53.80  ? 132 LEU A C   1 
ATOM   964  O O   . LEU A 1 140 ? 118.049 98.831  110.147 1.00 53.80  ? 132 LEU A O   1 
ATOM   965  C CB  . LEU A 1 140 ? 121.142 99.702  109.228 1.00 53.80  ? 132 LEU A CB  1 
ATOM   966  C CG  . LEU A 1 140 ? 121.423 98.271  109.689 1.00 53.80  ? 132 LEU A CG  1 
ATOM   967  C CD1 . LEU A 1 140 ? 121.082 97.264  108.601 1.00 53.80  ? 132 LEU A CD1 1 
ATOM   968  C CD2 . LEU A 1 140 ? 122.873 98.127  110.118 1.00 53.80  ? 132 LEU A CD2 1 
ATOM   969  N N   . THR A 1 141 ? 118.273 99.518  108.009 1.00 53.80  ? 133 THR A N   1 
ATOM   970  C CA  . THR A 1 141 ? 117.230 98.664  107.466 1.00 53.80  ? 133 THR A CA  1 
ATOM   971  C C   . THR A 1 141 ? 117.781 97.894  106.276 1.00 53.80  ? 133 THR A C   1 
ATOM   972  O O   . THR A 1 141 ? 118.610 98.403  105.516 1.00 53.80  ? 133 THR A O   1 
ATOM   973  C CB  . THR A 1 141 ? 115.986 99.471  107.055 1.00 53.80  ? 133 THR A CB  1 
ATOM   974  O OG1 . THR A 1 141 ? 114.917 98.576  106.724 1.00 53.80  ? 133 THR A OG1 1 
ATOM   975  C CG2 . THR A 1 141 ? 116.277 100.374 105.872 1.00 53.80  ? 133 THR A CG2 1 
ATOM   976  N N   . THR A 1 142 ? 117.337 96.646  106.139 1.00 53.80  ? 134 THR A N   1 
ATOM   977  C CA  . THR A 1 142 ? 117.747 95.782  105.040 1.00 53.80  ? 134 THR A CA  1 
ATOM   978  C C   . THR A 1 142 ? 116.595 95.500  104.086 1.00 53.80  ? 134 THR A C   1 
ATOM   979  O O   . THR A 1 142 ? 116.690 95.794  102.892 1.00 53.80  ? 134 THR A O   1 
ATOM   980  C CB  . THR A 1 142 ? 118.315 94.467  105.588 1.00 53.80  ? 134 THR A CB  1 
ATOM   981  O OG1 . THR A 1 142 ? 117.580 94.076  106.754 1.00 53.80  ? 134 THR A OG1 1 
ATOM   982  C CG2 . THR A 1 142 ? 119.779 94.626  105.951 1.00 53.80  ? 134 THR A CG2 1 
ATOM   983  N N   . ASP A 1 143 ? 115.495 94.945  104.592 1.00 58.37  ? 135 ASP A N   1 
ATOM   984  C CA  . ASP A 1 143 ? 114.298 94.716  103.795 1.00 58.37  ? 135 ASP A CA  1 
ATOM   985  C C   . ASP A 1 143 ? 113.047 95.247  104.483 1.00 58.37  ? 135 ASP A C   1 
ATOM   986  O O   . ASP A 1 143 ? 111.946 95.099  103.938 1.00 58.37  ? 135 ASP A O   1 
ATOM   987  C CB  . ASP A 1 143 ? 114.132 93.226  103.480 1.00 58.37  ? 135 ASP A CB  1 
ATOM   988  C CG  . ASP A 1 143 ? 114.478 92.340  104.658 1.00 58.37  ? 135 ASP A CG  1 
ATOM   989  O OD1 . ASP A 1 143 ? 114.514 92.847  105.798 1.00 58.37  ? 135 ASP A OD1 1 
ATOM   990  O OD2 . ASP A 1 143 ? 114.712 91.132  104.444 1.00 58.37  ? 135 ASP A OD2 1 
ATOM   991  N N   . SER A 1 144 ? 113.189 95.848  105.664 1.00 57.75  ? 136 SER A N   1 
ATOM   992  C CA  . SER A 1 144 ? 112.101 96.479  106.407 1.00 57.75  ? 136 SER A CA  1 
ATOM   993  C C   . SER A 1 144 ? 110.997 95.498  106.783 1.00 57.75  ? 136 SER A C   1 
ATOM   994  O O   . SER A 1 144 ? 109.868 95.909  107.069 1.00 57.75  ? 136 SER A O   1 
ATOM   995  C CB  . SER A 1 144 ? 111.514 97.664  105.633 1.00 57.75  ? 136 SER A CB  1 
ATOM   996  O OG  . SER A 1 144 ? 112.513 98.621  105.334 1.00 57.75  ? 136 SER A OG  1 
ATOM   997  N N   . ARG A 1 145 ? 111.296 94.198  106.787 1.00 54.47  ? 137 ARG A N   1 
ATOM   998  C CA  . ARG A 1 145 ? 110.323 93.221  107.256 1.00 54.47  ? 137 ARG A CA  1 
ATOM   999  C C   . ARG A 1 145 ? 110.227 93.209  108.774 1.00 54.47  ? 137 ARG A C   1 
ATOM   1000 O O   . ARG A 1 145 ? 109.173 92.868  109.322 1.00 54.47  ? 137 ARG A O   1 
ATOM   1001 C CB  . ARG A 1 145 ? 110.681 91.827  106.739 1.00 54.47  ? 137 ARG A CB  1 
ATOM   1002 N N   . SER A 1 146 ? 111.307 93.575  109.465 1.00 53.80  ? 138 SER A N   1 
ATOM   1003 C CA  . SER A 1 146 ? 111.291 93.644  110.920 1.00 53.80  ? 138 SER A CA  1 
ATOM   1004 C C   . SER A 1 146 ? 110.690 94.941  111.440 1.00 53.80  ? 138 SER A C   1 
ATOM   1005 O O   . SER A 1 146 ? 110.401 95.037  112.638 1.00 53.80  ? 138 SER A O   1 
ATOM   1006 C CB  . SER A 1 146 ? 112.708 93.479  111.469 1.00 53.80  ? 138 SER A CB  1 
ATOM   1007 O OG  . SER A 1 146 ? 113.280 94.736  111.782 1.00 53.80  ? 138 SER A OG  1 
ATOM   1008 N N   . LYS A 1 147 ? 110.499 95.938  110.574 1.00 53.80  ? 139 LYS A N   1 
ATOM   1009 C CA  . LYS A 1 147 ? 109.921 97.207  111.000 1.00 53.80  ? 139 LYS A CA  1 
ATOM   1010 C C   . LYS A 1 147 ? 108.434 97.096  111.294 1.00 53.80  ? 139 LYS A C   1 
ATOM   1011 O O   . LYS A 1 147 ? 107.910 97.889  112.085 1.00 53.80  ? 139 LYS A O   1 
ATOM   1012 C CB  . LYS A 1 147 ? 110.144 98.271  109.927 1.00 53.80  ? 139 LYS A CB  1 
ATOM   1013 C CG  . LYS A 1 147 ? 111.564 98.780  109.825 1.00 53.80  ? 139 LYS A CG  1 
ATOM   1014 C CD  . LYS A 1 147 ? 112.252 98.793  111.168 1.00 53.80  ? 139 LYS A CD  1 
ATOM   1015 C CE  . LYS A 1 147 ? 113.614 99.432  111.056 1.00 53.80  ? 139 LYS A CE  1 
ATOM   1016 N NZ  . LYS A 1 147 ? 114.091 99.440  109.655 1.00 53.80  ? 139 LYS A NZ  1 
ATOM   1017 N N   . ILE A 1 148 ? 107.747 96.144  110.662 1.00 53.80  ? 140 ILE A N   1 
ATOM   1018 C CA  . ILE A 1 148 ? 106.304 96.023  110.828 1.00 53.80  ? 140 ILE A CA  1 
ATOM   1019 C C   . ILE A 1 148 ? 105.959 95.660  112.265 1.00 53.80  ? 140 ILE A C   1 
ATOM   1020 O O   . ILE A 1 148 ? 104.954 96.127  112.811 1.00 53.80  ? 140 ILE A O   1 
ATOM   1021 C CB  . ILE A 1 148 ? 105.741 94.999  109.827 1.00 53.80  ? 140 ILE A CB  1 
ATOM   1022 C CG1 . ILE A 1 148 ? 106.088 95.415  108.399 1.00 53.80  ? 140 ILE A CG1 1 
ATOM   1023 C CG2 . ILE A 1 148 ? 104.237 94.866  109.984 1.00 53.80  ? 140 ILE A CG2 1 
ATOM   1024 C CD1 . ILE A 1 148 ? 105.911 94.311  107.382 1.00 53.80  ? 140 ILE A CD1 1 
ATOM   1025 N N   . ASN A 1 149 ? 106.785 94.828  112.903 1.00 53.80  ? 141 ASN A N   1 
ATOM   1026 C CA  . ASN A 1 149 ? 106.546 94.467  114.296 1.00 53.80  ? 141 ASN A CA  1 
ATOM   1027 C C   . ASN A 1 149 ? 106.554 95.700  115.192 1.00 53.80  ? 141 ASN A C   1 
ATOM   1028 O O   . ASN A 1 149 ? 105.630 95.912  115.986 1.00 53.80  ? 141 ASN A O   1 
ATOM   1029 C CB  . ASN A 1 149 ? 107.597 93.457  114.757 1.00 53.80  ? 141 ASN A CB  1 
ATOM   1030 C CG  . ASN A 1 149 ? 107.507 93.156  116.237 1.00 53.80  ? 141 ASN A CG  1 
ATOM   1031 O OD1 . ASN A 1 149 ? 106.420 93.127  116.813 1.00 53.80  ? 141 ASN A OD1 1 
ATOM   1032 N ND2 . ASN A 1 149 ? 108.653 92.926  116.863 1.00 53.80  ? 141 ASN A ND2 1 
ATOM   1033 N N   . PHE A 1 150 ? 107.584 96.538  115.059 1.00 53.80  ? 142 PHE A N   1 
ATOM   1034 C CA  . PHE A 1 150 ? 107.677 97.738  115.884 1.00 53.80  ? 142 PHE A CA  1 
ATOM   1035 C C   . PHE A 1 150 ? 106.565 98.727  115.556 1.00 53.80  ? 142 PHE A C   1 
ATOM   1036 O O   . PHE A 1 150 ? 106.010 99.368  116.458 1.00 53.80  ? 142 PHE A O   1 
ATOM   1037 C CB  . PHE A 1 150 ? 109.045 98.388  115.705 1.00 53.80  ? 142 PHE A CB  1 
ATOM   1038 C CG  . PHE A 1 150 ? 110.187 97.527  116.152 1.00 53.80  ? 142 PHE A CG  1 
ATOM   1039 C CD1 . PHE A 1 150 ? 110.062 96.708  117.258 1.00 53.80  ? 142 PHE A CD1 1 
ATOM   1040 C CD2 . PHE A 1 150 ? 111.389 97.540  115.470 1.00 53.80  ? 142 PHE A CD2 1 
ATOM   1041 C CE1 . PHE A 1 150 ? 111.112 95.916  117.672 1.00 53.80  ? 142 PHE A CE1 1 
ATOM   1042 C CE2 . PHE A 1 150 ? 112.441 96.751  115.879 1.00 53.80  ? 142 PHE A CE2 1 
ATOM   1043 C CZ  . PHE A 1 150 ? 112.302 95.938  116.981 1.00 53.80  ? 142 PHE A CZ  1 
ATOM   1044 N N   . VAL A 1 151 ? 106.224 98.865  114.272 1.00 53.80  ? 143 VAL A N   1 
ATOM   1045 C CA  . VAL A 1 151 ? 105.170 99.797  113.883 1.00 53.80  ? 143 VAL A CA  1 
ATOM   1046 C C   . VAL A 1 151 ? 103.832 99.365  114.468 1.00 53.80  ? 143 VAL A C   1 
ATOM   1047 O O   . VAL A 1 151 ? 103.080 100.186 115.008 1.00 53.80  ? 143 VAL A O   1 
ATOM   1048 C CB  . VAL A 1 151 ? 105.110 99.922  112.350 1.00 53.80  ? 143 VAL A CB  1 
ATOM   1049 C CG1 . VAL A 1 151 ? 103.791 100.533 111.916 1.00 53.80  ? 143 VAL A CG1 1 
ATOM   1050 C CG2 . VAL A 1 151 ? 106.272 100.755 111.844 1.00 53.80  ? 143 VAL A CG2 1 
ATOM   1051 N N   . ASN A 1 152 ? 103.518 98.072  114.381 1.00 53.80  ? 144 ASN A N   1 
ATOM   1052 C CA  . ASN A 1 152 ? 102.269 97.574  114.944 1.00 53.80  ? 144 ASN A CA  1 
ATOM   1053 C C   . ASN A 1 152 ? 102.271 97.668  116.463 1.00 53.80  ? 144 ASN A C   1 
ATOM   1054 O O   . ASN A 1 152 ? 101.225 97.916  117.073 1.00 53.80  ? 144 ASN A O   1 
ATOM   1055 C CB  . ASN A 1 152 ? 102.027 96.136  114.491 1.00 53.80  ? 144 ASN A CB  1 
ATOM   1056 C CG  . ASN A 1 152 ? 101.537 96.052  113.060 1.00 53.80  ? 144 ASN A CG  1 
ATOM   1057 O OD1 . ASN A 1 152 ? 100.917 96.983  112.550 1.00 53.80  ? 144 ASN A OD1 1 
ATOM   1058 N ND2 . ASN A 1 152 ? 101.815 94.933  112.404 1.00 53.80  ? 144 ASN A ND2 1 
ATOM   1059 N N   . ALA A 1 153 ? 103.430 97.467  117.093 1.00 53.80  ? 145 ALA A N   1 
ATOM   1060 C CA  . ALA A 1 153 ? 103.513 97.625  118.540 1.00 53.80  ? 145 ALA A CA  1 
ATOM   1061 C C   . ALA A 1 153 ? 103.218 99.059  118.955 1.00 53.80  ? 145 ALA A C   1 
ATOM   1062 O O   . ALA A 1 153 ? 102.496 99.294  119.931 1.00 53.80  ? 145 ALA A O   1 
ATOM   1063 C CB  . ALA A 1 153 ? 104.891 97.194  119.037 1.00 53.80  ? 145 ALA A CB  1 
ATOM   1064 N N   . LEU A 1 154 ? 103.768 100.034 118.228 1.00 53.80  ? 146 LEU A N   1 
ATOM   1065 C CA  . LEU A 1 154 ? 103.482 101.431 118.542 1.00 53.80  ? 146 LEU A CA  1 
ATOM   1066 C C   . LEU A 1 154 ? 102.024 101.779 118.264 1.00 53.80  ? 146 LEU A C   1 
ATOM   1067 O O   . LEU A 1 154 ? 101.404 102.525 119.029 1.00 53.80  ? 146 LEU A O   1 
ATOM   1068 C CB  . LEU A 1 154 ? 104.412 102.355 117.760 1.00 53.80  ? 146 LEU A CB  1 
ATOM   1069 C CG  . LEU A 1 154 ? 105.836 102.495 118.291 1.00 53.80  ? 146 LEU A CG  1 
ATOM   1070 C CD1 . LEU A 1 154 ? 106.741 103.090 117.233 1.00 53.80  ? 146 LEU A CD1 1 
ATOM   1071 C CD2 . LEU A 1 154 ? 105.845 103.346 119.544 1.00 53.80  ? 146 LEU A CD2 1 
ATOM   1072 N N   . ARG A 1 155 ? 101.459 101.253 117.175 1.00 53.80  ? 147 ARG A N   1 
ATOM   1073 C CA  . ARG A 1 155 ? 100.067 101.544 116.853 1.00 53.80  ? 147 ARG A CA  1 
ATOM   1074 C C   . ARG A 1 155 ? 99.091  100.887 117.818 1.00 53.80  ? 147 ARG A C   1 
ATOM   1075 O O   . ARG A 1 155 ? 97.982  101.401 117.999 1.00 53.80  ? 147 ARG A O   1 
ATOM   1076 C CB  . ARG A 1 155 ? 99.748  101.113 115.423 1.00 53.80  ? 147 ARG A CB  1 
ATOM   1077 C CG  . ARG A 1 155 ? 100.076 102.161 114.378 1.00 53.80  ? 147 ARG A CG  1 
ATOM   1078 C CD  . ARG A 1 155 ? 100.042 101.584 112.980 1.00 53.80  ? 147 ARG A CD  1 
ATOM   1079 N NE  . ARG A 1 155 ? 100.676 102.471 112.014 1.00 53.80  ? 147 ARG A NE  1 
ATOM   1080 C CZ  . ARG A 1 155 ? 100.963 102.135 110.765 1.00 53.80  ? 147 ARG A CZ  1 
ATOM   1081 N NH1 . ARG A 1 155 ? 100.697 100.929 110.295 1.00 53.80  ? 147 ARG A NH1 1 
ATOM   1082 N NH2 . ARG A 1 155 ? 101.525 103.035 109.965 1.00 53.80  ? 147 ARG A NH2 1 
ATOM   1083 N N   . THR A 1 156 ? 99.469  99.765  118.431 1.00 53.80  ? 148 THR A N   1 
ATOM   1084 C CA  . THR A 1 156 ? 98.608  99.148  119.435 1.00 53.80  ? 148 THR A CA  1 
ATOM   1085 C C   . THR A 1 156 ? 98.453  100.052 120.651 1.00 53.80  ? 148 THR A C   1 
ATOM   1086 O O   . THR A 1 156 ? 97.368  100.135 121.238 1.00 53.80  ? 148 THR A O   1 
ATOM   1087 C CB  . THR A 1 156 ? 99.166  97.783  119.837 1.00 53.80  ? 148 THR A CB  1 
ATOM   1088 O OG1 . THR A 1 156 ? 99.191  96.922  118.693 1.00 53.80  ? 148 THR A OG1 1 
ATOM   1089 C CG2 . THR A 1 156 ? 98.305  97.145  120.917 1.00 53.80  ? 148 THR A CG2 1 
ATOM   1090 N N   . ALA A 1 157 ? 99.522  100.751 121.034 1.00 53.80  ? 149 ALA A N   1 
ATOM   1091 C CA  . ALA A 1 157 ? 99.464  101.676 122.157 1.00 53.80  ? 149 ALA A CA  1 
ATOM   1092 C C   . ALA A 1 157 ? 98.658  102.929 121.853 1.00 53.80  ? 149 ALA A C   1 
ATOM   1093 O O   . ALA A 1 157 ? 98.395  103.711 122.773 1.00 53.80  ? 149 ALA A O   1 
ATOM   1094 C CB  . ALA A 1 157 ? 100.875 102.073 122.586 1.00 53.80  ? 149 ALA A CB  1 
ATOM   1095 N N   . GLY A 1 158 ? 98.264  103.141 120.601 1.00 53.80  ? 150 GLY A N   1 
ATOM   1096 C CA  . GLY A 1 158 ? 97.526  104.323 120.214 1.00 53.80  ? 150 GLY A CA  1 
ATOM   1097 C C   . GLY A 1 158 ? 98.331  105.363 119.471 1.00 53.80  ? 150 GLY A C   1 
ATOM   1098 O O   . GLY A 1 158 ? 97.755  106.357 119.016 1.00 53.80  ? 150 GLY A O   1 
ATOM   1099 N N   . ALA A 1 159 ? 99.638  105.168 119.331 1.00 53.80  ? 151 ALA A N   1 
ATOM   1100 C CA  . ALA A 1 159 ? 100.463 106.121 118.613 1.00 53.80  ? 151 ALA A CA  1 
ATOM   1101 C C   . ALA A 1 159 ? 100.191 106.050 117.115 1.00 53.80  ? 151 ALA A C   1 
ATOM   1102 O O   . ALA A 1 159 ? 99.798  105.013 116.572 1.00 53.80  ? 151 ALA A O   1 
ATOM   1103 C CB  . ALA A 1 159 ? 101.942 105.863 118.888 1.00 53.80  ? 151 ALA A CB  1 
ATOM   1104 N N   . THR A 1 160 ? 100.406 107.176 116.445 1.00 53.80  ? 152 THR A N   1 
ATOM   1105 C CA  . THR A 1 160 ? 100.229 107.293 115.001 1.00 53.80  ? 152 THR A CA  1 
ATOM   1106 C C   . THR A 1 160 ? 101.619 107.310 114.375 1.00 53.80  ? 152 THR A C   1 
ATOM   1107 O O   . THR A 1 160 ? 102.363 108.283 114.521 1.00 53.80  ? 152 THR A O   1 
ATOM   1108 C CB  . THR A 1 160 ? 99.437  108.547 114.645 1.00 53.80  ? 152 THR A CB  1 
ATOM   1109 O OG1 . THR A 1 160 ? 98.071  108.379 115.040 1.00 53.80  ? 152 THR A OG1 1 
ATOM   1110 C CG2 . THR A 1 160 ? 99.492  108.805 113.149 1.00 53.80  ? 152 THR A CG2 1 
ATOM   1111 N N   . VAL A 1 161 ? 101.968 106.230 113.685 1.00 53.80  ? 153 VAL A N   1 
ATOM   1112 C CA  . VAL A 1 161 ? 103.288 106.074 113.087 1.00 53.80  ? 153 VAL A CA  1 
ATOM   1113 C C   . VAL A 1 161 ? 103.141 106.221 111.579 1.00 53.80  ? 153 VAL A C   1 
ATOM   1114 O O   . VAL A 1 161 ? 102.517 105.383 110.920 1.00 53.80  ? 153 VAL A O   1 
ATOM   1115 C CB  . VAL A 1 161 ? 103.922 104.729 113.458 1.00 53.80  ? 153 VAL A CB  1 
ATOM   1116 C CG1 . VAL A 1 161 ? 105.358 104.671 112.975 1.00 53.80  ? 153 VAL A CG1 1 
ATOM   1117 C CG2 . VAL A 1 161 ? 103.856 104.516 114.953 1.00 53.80  ? 153 VAL A CG2 1 
ATOM   1118 N N   . ASN A 1 162 ? 103.717 107.290 111.031 1.00 53.80  ? 154 ASN A N   1 
ATOM   1119 C CA  . ASN A 1 162 ? 103.741 107.505 109.595 1.00 53.80  ? 154 ASN A CA  1 
ATOM   1120 C C   . ASN A 1 162 ? 105.146 107.681 109.042 1.00 53.80  ? 154 ASN A C   1 
ATOM   1121 O O   . ASN A 1 162 ? 105.300 107.803 107.822 1.00 53.80  ? 154 ASN A O   1 
ATOM   1122 C CB  . ASN A 1 162 ? 102.898 108.730 109.213 1.00 53.80  ? 154 ASN A CB  1 
ATOM   1123 C CG  . ASN A 1 162 ? 101.425 108.528 109.475 1.00 53.80  ? 154 ASN A CG  1 
ATOM   1124 O OD1 . ASN A 1 162 ? 100.786 109.338 110.143 1.00 53.80  ? 154 ASN A OD1 1 
ATOM   1125 N ND2 . ASN A 1 162 ? 100.875 107.443 108.948 1.00 53.80  ? 154 ASN A ND2 1 
ATOM   1126 N N   . HIS A 1 163 ? 106.169 107.698 109.892 1.00 53.80  ? 155 HIS A N   1 
ATOM   1127 C CA  . HIS A 1 163 ? 107.534 107.909 109.443 1.00 53.80  ? 155 HIS A CA  1 
ATOM   1128 C C   . HIS A 1 163 ? 108.480 107.008 110.221 1.00 53.80  ? 155 HIS A C   1 
ATOM   1129 O O   . HIS A 1 163 ? 108.265 106.725 111.402 1.00 53.80  ? 155 HIS A O   1 
ATOM   1130 C CB  . HIS A 1 163 ? 107.946 109.374 109.604 1.00 53.80  ? 155 HIS A CB  1 
ATOM   1131 C CG  . HIS A 1 163 ? 107.067 110.329 108.860 1.00 53.80  ? 155 HIS A CG  1 
ATOM   1132 N ND1 . HIS A 1 163 ? 107.141 110.499 107.495 1.00 53.80  ? 155 HIS A ND1 1 
ATOM   1133 C CD2 . HIS A 1 163 ? 106.086 111.156 109.289 1.00 53.80  ? 155 HIS A CD2 1 
ATOM   1134 C CE1 . HIS A 1 163 ? 106.248 111.396 107.116 1.00 53.80  ? 155 HIS A CE1 1 
ATOM   1135 N NE2 . HIS A 1 163 ? 105.595 111.810 108.186 1.00 53.80  ? 155 HIS A NE2 1 
ATOM   1136 N N   . CYS A 1 164 ? 109.531 106.560 109.541 1.00 53.80  ? 156 CYS A N   1 
ATOM   1137 C CA  . CYS A 1 164 ? 110.584 105.758 110.143 1.00 53.80  ? 156 CYS A CA  1 
ATOM   1138 C C   . CYS A 1 164 ? 111.929 106.273 109.659 1.00 53.80  ? 156 CYS A C   1 
ATOM   1139 O O   . CYS A 1 164 ? 112.113 106.513 108.463 1.00 53.80  ? 156 CYS A O   1 
ATOM   1140 C CB  . CYS A 1 164 ? 110.433 104.274 109.794 1.00 53.80  ? 156 CYS A CB  1 
ATOM   1141 S SG  . CYS A 1 164 ? 111.871 103.264 110.202 1.00 53.80  ? 156 CYS A SG  1 
ATOM   1142 N N   . PHE A 1 165 ? 112.864 106.443 110.588 1.00 53.80  ? 157 PHE A N   1 
ATOM   1143 C CA  . PHE A 1 165 ? 114.186 106.969 110.282 1.00 53.80  ? 157 PHE A CA  1 
ATOM   1144 C C   . PHE A 1 165 ? 115.236 105.900 110.536 1.00 53.80  ? 157 PHE A C   1 
ATOM   1145 O O   . PHE A 1 165 ? 115.225 105.249 111.586 1.00 53.80  ? 157 PHE A O   1 
ATOM   1146 C CB  . PHE A 1 165 ? 114.498 108.212 111.116 1.00 53.80  ? 157 PHE A CB  1 
ATOM   1147 C CG  . PHE A 1 165 ? 115.809 108.850 110.772 1.00 53.80  ? 157 PHE A CG  1 
ATOM   1148 C CD1 . PHE A 1 165 ? 115.917 109.690 109.682 1.00 53.80  ? 157 PHE A CD1 1 
ATOM   1149 C CD2 . PHE A 1 165 ? 116.936 108.597 111.529 1.00 53.80  ? 157 PHE A CD2 1 
ATOM   1150 C CE1 . PHE A 1 165 ? 117.122 110.273 109.359 1.00 53.80  ? 157 PHE A CE1 1 
ATOM   1151 C CE2 . PHE A 1 165 ? 118.141 109.177 111.210 1.00 53.80  ? 157 PHE A CE2 1 
ATOM   1152 C CZ  . PHE A 1 165 ? 118.234 110.014 110.124 1.00 53.80  ? 157 PHE A CZ  1 
ATOM   1153 N N   . VAL A 1 166 ? 116.138 105.723 109.574 1.00 53.80  ? 158 VAL A N   1 
ATOM   1154 C CA  . VAL A 1 166 ? 117.269 104.813 109.697 1.00 53.80  ? 158 VAL A CA  1 
ATOM   1155 C C   . VAL A 1 166 ? 118.527 105.552 109.263 1.00 53.80  ? 158 VAL A C   1 
ATOM   1156 O O   . VAL A 1 166 ? 118.495 106.357 108.326 1.00 53.80  ? 158 VAL A O   1 
ATOM   1157 C CB  . VAL A 1 166 ? 117.068 103.525 108.869 1.00 53.80  ? 158 VAL A CB  1 
ATOM   1158 C CG1 . VAL A 1 166 ? 115.808 102.801 109.308 1.00 53.80  ? 158 VAL A CG1 1 
ATOM   1159 C CG2 . VAL A 1 166 ? 116.999 103.839 107.385 1.00 53.80  ? 158 VAL A CG2 1 
ATOM   1160 N N   . LEU A 1 167 ? 119.630 105.309 109.973 1.00 53.80  ? 159 LEU A N   1 
ATOM   1161 C CA  . LEU A 1 167 ? 120.892 105.945 109.609 1.00 53.80  ? 159 LEU A CA  1 
ATOM   1162 C C   . LEU A 1 167 ? 121.392 105.446 108.261 1.00 53.80  ? 159 LEU A C   1 
ATOM   1163 O O   . LEU A 1 167 ? 121.897 106.228 107.448 1.00 53.80  ? 159 LEU A O   1 
ATOM   1164 C CB  . LEU A 1 167 ? 121.941 105.693 110.690 1.00 53.80  ? 159 LEU A CB  1 
ATOM   1165 C CG  . LEU A 1 167 ? 122.071 106.730 111.803 1.00 53.80  ? 159 LEU A CG  1 
ATOM   1166 C CD1 . LEU A 1 167 ? 120.962 106.563 112.828 1.00 53.80  ? 159 LEU A CD1 1 
ATOM   1167 C CD2 . LEU A 1 167 ? 123.433 106.623 112.462 1.00 53.80  ? 159 LEU A CD2 1 
ATOM   1168 N N   . PHE A 1 168 ? 121.262 104.147 108.007 1.00 53.80  ? 160 PHE A N   1 
ATOM   1169 C CA  . PHE A 1 168 ? 121.752 103.527 106.786 1.00 53.80  ? 160 PHE A CA  1 
ATOM   1170 C C   . PHE A 1 168 ? 120.642 102.700 106.160 1.00 53.80  ? 160 PHE A C   1 
ATOM   1171 O O   . PHE A 1 168 ? 120.044 101.851 106.827 1.00 53.80  ? 160 PHE A O   1 
ATOM   1172 C CB  . PHE A 1 168 ? 122.965 102.643 107.072 1.00 53.80  ? 160 PHE A CB  1 
ATOM   1173 C CG  . PHE A 1 168 ? 123.710 102.222 105.845 1.00 53.80  ? 160 PHE A CG  1 
ATOM   1174 C CD1 . PHE A 1 168 ? 124.676 103.041 105.293 1.00 53.80  ? 160 PHE A CD1 1 
ATOM   1175 C CD2 . PHE A 1 168 ? 123.452 101.003 105.246 1.00 53.80  ? 160 PHE A CD2 1 
ATOM   1176 C CE1 . PHE A 1 168 ? 125.366 102.656 104.168 1.00 53.80  ? 160 PHE A CE1 1 
ATOM   1177 C CE2 . PHE A 1 168 ? 124.140 100.613 104.119 1.00 53.80  ? 160 PHE A CE2 1 
ATOM   1178 C CZ  . PHE A 1 168 ? 125.099 101.441 103.579 1.00 53.80  ? 160 PHE A CZ  1 
ATOM   1179 N N   . HIS A 1 169 ? 120.370 102.948 104.885 1.00 53.80  ? 161 HIS A N   1 
ATOM   1180 C CA  . HIS A 1 169 ? 119.393 102.182 104.125 1.00 53.80  ? 161 HIS A CA  1 
ATOM   1181 C C   . HIS A 1 169 ? 120.144 101.239 103.197 1.00 53.80  ? 161 HIS A C   1 
ATOM   1182 O O   . HIS A 1 169 ? 120.911 101.689 102.340 1.00 53.80  ? 161 HIS A O   1 
ATOM   1183 C CB  . HIS A 1 169 ? 118.474 103.114 103.336 1.00 53.80  ? 161 HIS A CB  1 
ATOM   1184 C CG  . HIS A 1 169 ? 117.370 102.414 102.610 1.00 53.80  ? 161 HIS A CG  1 
ATOM   1185 N ND1 . HIS A 1 169 ? 117.091 101.077 102.785 1.00 53.80  ? 161 HIS A ND1 1 
ATOM   1186 C CD2 . HIS A 1 169 ? 116.467 102.872 101.712 1.00 53.80  ? 161 HIS A CD2 1 
ATOM   1187 C CE1 . HIS A 1 169 ? 116.068 100.739 102.021 1.00 53.80  ? 161 HIS A CE1 1 
ATOM   1188 N NE2 . HIS A 1 169 ? 115.671 101.811 101.360 1.00 53.80  ? 161 HIS A NE2 1 
ATOM   1189 N N   . TYR A 1 170 ? 119.930 99.936  103.373 1.00 53.80  ? 162 TYR A N   1 
ATOM   1190 C CA  . TYR A 1 170 ? 120.645 98.956  102.564 1.00 53.80  ? 162 TYR A CA  1 
ATOM   1191 C C   . TYR A 1 170 ? 120.286 99.097  101.091 1.00 53.80  ? 162 TYR A C   1 
ATOM   1192 O O   . TYR A 1 170 ? 121.123 98.842  100.217 1.00 53.80  ? 162 TYR A O   1 
ATOM   1193 C CB  . TYR A 1 170 ? 120.331 97.547  103.061 1.00 53.80  ? 162 TYR A CB  1 
ATOM   1194 C CG  . TYR A 1 170 ? 121.537 96.669  103.294 1.00 53.80  ? 162 TYR A CG  1 
ATOM   1195 C CD1 . TYR A 1 170 ? 122.229 96.715  104.494 1.00 53.80  ? 162 TYR A CD1 1 
ATOM   1196 C CD2 . TYR A 1 170 ? 121.962 95.771  102.329 1.00 53.80  ? 162 TYR A CD2 1 
ATOM   1197 C CE1 . TYR A 1 170 ? 123.321 95.908  104.720 1.00 53.80  ? 162 TYR A CE1 1 
ATOM   1198 C CE2 . TYR A 1 170 ? 123.055 94.957  102.545 1.00 53.80  ? 162 TYR A CE2 1 
ATOM   1199 C CZ  . TYR A 1 170 ? 123.731 95.030  103.743 1.00 53.80  ? 162 TYR A CZ  1 
ATOM   1200 O OH  . TYR A 1 170 ? 124.822 94.222  103.964 1.00 53.80  ? 162 TYR A OH  1 
ATOM   1201 N N   . ASN A 1 171 ? 119.052 99.512  100.803 1.00 58.55  ? 163 ASN A N   1 
ATOM   1202 C CA  . ASN A 1 171 ? 118.524 99.642  99.441  1.00 58.55  ? 163 ASN A CA  1 
ATOM   1203 C C   . ASN A 1 171 ? 118.568 98.264  98.792  1.00 58.55  ? 163 ASN A C   1 
ATOM   1204 O O   . ASN A 1 171 ? 118.043 97.310  99.393  1.00 58.55  ? 163 ASN A O   1 
ATOM   1205 C CB  . ASN A 1 171 ? 119.278 100.752 98.707  1.00 58.55  ? 163 ASN A CB  1 
ATOM   1206 C CG  . ASN A 1 171 ? 118.348 101.716 97.999  1.00 58.55  ? 163 ASN A CG  1 
ATOM   1207 O OD1 . ASN A 1 171 ? 117.134 101.682 98.196  1.00 58.55  ? 163 ASN A OD1 1 
ATOM   1208 N ND2 . ASN A 1 171 ? 118.914 102.583 97.169  1.00 58.55  ? 163 ASN A ND2 1 
ATOM   1209 N N   . ILE A 1 172 ? 119.165 98.105  97.610  1.00 53.80  ? 164 ILE A N   1 
ATOM   1210 C CA  . ILE A 1 172 ? 119.228 96.835  96.893  1.00 53.80  ? 164 ILE A CA  1 
ATOM   1211 C C   . ILE A 1 172 ? 117.835 96.244  96.713  1.00 53.80  ? 164 ILE A C   1 
ATOM   1212 O O   . ILE A 1 172 ? 117.243 96.339  95.632  1.00 53.80  ? 164 ILE A O   1 
ATOM   1213 C CB  . ILE A 1 172 ? 120.151 95.827  97.599  1.00 53.80  ? 164 ILE A CB  1 
ATOM   1214 C CG1 . ILE A 1 172 ? 121.396 96.512  98.150  1.00 53.80  ? 164 ILE A CG1 1 
ATOM   1215 C CG2 . ILE A 1 172 ? 120.576 94.751  96.632  1.00 53.80  ? 164 ILE A CG2 1 
ATOM   1216 C CD1 . ILE A 1 172 ? 122.337 95.554  98.836  1.00 53.80  ? 164 ILE A CD1 1 
ATOM   1217 N N   . PHE A 1 173 ? 117.312 95.620  97.768  1.00 53.80  ? 165 PHE A N   1 
ATOM   1218 C CA  . PHE A 1 173 ? 116.033 94.928  97.682  1.00 53.80  ? 165 PHE A CA  1 
ATOM   1219 C C   . PHE A 1 173 ? 114.905 95.901  97.364  1.00 53.80  ? 165 PHE A C   1 
ATOM   1220 O O   . PHE A 1 173 ? 114.826 96.993  97.934  1.00 53.80  ? 165 PHE A O   1 
ATOM   1221 C CB  . PHE A 1 173 ? 115.755 94.188  98.989  1.00 53.80  ? 165 PHE A CB  1 
ATOM   1222 C CG  . PHE A 1 173 ? 116.946 93.447  99.525  1.00 53.80  ? 165 PHE A CG  1 
ATOM   1223 C CD1 . PHE A 1 173 ? 117.393 92.294  98.907  1.00 53.80  ? 165 PHE A CD1 1 
ATOM   1224 C CD2 . PHE A 1 173 ? 117.622 93.906  100.637 1.00 53.80  ? 165 PHE A CD2 1 
ATOM   1225 C CE1 . PHE A 1 173 ? 118.487 91.613  99.394  1.00 53.80  ? 165 PHE A CE1 1 
ATOM   1226 C CE2 . PHE A 1 173 ? 118.716 93.228  101.127 1.00 53.80  ? 165 PHE A CE2 1 
ATOM   1227 C CZ  . PHE A 1 173 ? 119.148 92.081  100.505 1.00 53.80  ? 165 PHE A CZ  1 
ATOM   1228 N N   . LYS A 1 174 ? 114.027 95.492  96.444  1.00 53.80  ? 166 LYS A N   1 
ATOM   1229 C CA  . LYS A 1 174 ? 113.013 96.400  95.919  1.00 53.80  ? 166 LYS A CA  1 
ATOM   1230 C C   . LYS A 1 174 ? 111.894 96.654  96.919  1.00 53.80  ? 166 LYS A C   1 
ATOM   1231 O O   . LYS A 1 174 ? 111.288 97.732  96.906  1.00 53.80  ? 166 LYS A O   1 
ATOM   1232 C CB  . LYS A 1 174 ? 112.438 95.844  94.617  1.00 53.80  ? 166 LYS A CB  1 
ATOM   1233 N N   . GLU A 1 175 ? 111.602 95.687  97.785  1.00 55.47  ? 167 GLU A N   1 
ATOM   1234 C CA  . GLU A 1 175 ? 110.485 95.816  98.709  1.00 55.47  ? 167 GLU A CA  1 
ATOM   1235 C C   . GLU A 1 175 ? 110.818 96.644  99.942  1.00 55.47  ? 167 GLU A C   1 
ATOM   1236 O O   . GLU A 1 175 ? 109.913 96.917  100.739 1.00 55.47  ? 167 GLU A O   1 
ATOM   1237 C CB  . GLU A 1 175 ? 110.001 94.429  99.142  1.00 55.47  ? 167 GLU A CB  1 
ATOM   1238 N N   . SER A 1 176 ? 112.078 97.068  100.098 1.00 54.36  ? 168 SER A N   1 
ATOM   1239 C CA  . SER A 1 176 ? 112.533 97.709  101.329 1.00 54.36  ? 168 SER A CA  1 
ATOM   1240 C C   . SER A 1 176 ? 111.719 98.941  101.697 1.00 54.36  ? 168 SER A C   1 
ATOM   1241 O O   . SER A 1 176 ? 111.596 99.254  102.886 1.00 54.36  ? 168 SER A O   1 
ATOM   1242 C CB  . SER A 1 176 ? 114.009 98.087  101.206 1.00 54.36  ? 168 SER A CB  1 
ATOM   1243 O OG  . SER A 1 176 ? 114.225 98.953  100.106 1.00 54.36  ? 168 SER A OG  1 
ATOM   1244 N N   . VAL A 1 177 ? 111.167 99.652  100.717 1.00 53.80  ? 169 VAL A N   1 
ATOM   1245 C CA  . VAL A 1 177 ? 110.282 100.770 100.993 1.00 53.80  ? 169 VAL A CA  1 
ATOM   1246 C C   . VAL A 1 177 ? 108.816 100.418 100.763 1.00 53.80  ? 169 VAL A C   1 
ATOM   1247 O O   . VAL A 1 177 ? 107.941 101.031 101.386 1.00 53.80  ? 169 VAL A O   1 
ATOM   1248 C CB  . VAL A 1 177 ? 110.683 102.012 100.168 1.00 53.80  ? 169 VAL A CB  1 
ATOM   1249 C CG1 . VAL A 1 177 ? 112.192 102.183 100.166 1.00 53.80  ? 169 VAL A CG1 1 
ATOM   1250 C CG2 . VAL A 1 177 ? 110.158 101.912 98.745  1.00 53.80  ? 169 VAL A CG2 1 
ATOM   1251 N N   . SER A 1 178 ? 108.524 99.437  99.907  1.00 53.80  ? 170 SER A N   1 
ATOM   1252 C CA  . SER A 1 178 ? 107.137 99.101  99.607  1.00 53.80  ? 170 SER A CA  1 
ATOM   1253 C C   . SER A 1 178 ? 106.449 98.452  100.800 1.00 53.80  ? 170 SER A C   1 
ATOM   1254 O O   . SER A 1 178 ? 105.255 98.679  101.028 1.00 53.80  ? 170 SER A O   1 
ATOM   1255 C CB  . SER A 1 178 ? 107.070 98.187  98.385  1.00 53.80  ? 170 SER A CB  1 
ATOM   1256 O OG  . SER A 1 178 ? 107.415 96.856  98.723  1.00 53.80  ? 170 SER A OG  1 
ATOM   1257 N N   . VAL A 1 179 ? 107.178 97.643  101.576 1.00 53.80  ? 171 VAL A N   1 
ATOM   1258 C CA  . VAL A 1 179 ? 106.547 96.978  102.715 1.00 53.80  ? 171 VAL A CA  1 
ATOM   1259 C C   . VAL A 1 179 ? 106.081 98.010  103.733 1.00 53.80  ? 171 VAL A C   1 
ATOM   1260 O O   . VAL A 1 179 ? 105.009 97.872  104.335 1.00 53.80  ? 171 VAL A O   1 
ATOM   1261 C CB  . VAL A 1 179 ? 107.497 95.950  103.359 1.00 53.80  ? 171 VAL A CB  1 
ATOM   1262 C CG1 . VAL A 1 179 ? 107.470 94.635  102.589 1.00 53.80  ? 171 VAL A CG1 1 
ATOM   1263 C CG2 . VAL A 1 179 ? 108.895 96.501  103.501 1.00 53.80  ? 171 VAL A CG2 1 
ATOM   1264 N N   . LEU A 1 180 ? 106.878 99.059  103.942 1.00 53.80  ? 172 LEU A N   1 
ATOM   1265 C CA  . LEU A 1 180 ? 106.480 100.118 104.862 1.00 53.80  ? 172 LEU A CA  1 
ATOM   1266 C C   . LEU A 1 180 ? 105.400 101.005 104.254 1.00 53.80  ? 172 LEU A C   1 
ATOM   1267 O O   . LEU A 1 180 ? 104.485 101.445 104.958 1.00 53.80  ? 172 LEU A O   1 
ATOM   1268 C CB  . LEU A 1 180 ? 107.697 100.949 105.262 1.00 53.80  ? 172 LEU A CB  1 
ATOM   1269 C CG  . LEU A 1 180 ? 108.687 100.270 106.207 1.00 53.80  ? 172 LEU A CG  1 
ATOM   1270 C CD1 . LEU A 1 180 ? 109.934 101.115 106.369 1.00 53.80  ? 172 LEU A CD1 1 
ATOM   1271 C CD2 . LEU A 1 180 ? 108.036 100.015 107.550 1.00 53.80  ? 172 LEU A CD2 1 
ATOM   1272 N N   . LYS A 1 181 ? 105.489 101.283 102.949 1.00 53.80  ? 173 LYS A N   1 
ATOM   1273 C CA  . LYS A 1 181 ? 104.497 102.143 102.315 1.00 53.80  ? 173 LYS A CA  1 
ATOM   1274 C C   . LYS A 1 181 ? 103.124 101.488 102.279 1.00 53.80  ? 173 LYS A C   1 
ATOM   1275 O O   . LYS A 1 181 ? 102.105 102.187 102.266 1.00 53.80  ? 173 LYS A O   1 
ATOM   1276 C CB  . LYS A 1 181 ? 104.948 102.512 100.902 1.00 45.53  ? 173 LYS A CB  1 
ATOM   1277 N N   . ASP A 1 182 ? 103.073 100.155 102.255 1.00 53.80  ? 174 ASP A N   1 
ATOM   1278 C CA  . ASP A 1 182 ? 101.791 99.463  102.274 1.00 53.80  ? 174 ASP A CA  1 
ATOM   1279 C C   . ASP A 1 182 ? 101.048 99.662  103.587 1.00 53.80  ? 174 ASP A C   1 
ATOM   1280 O O   . ASP A 1 182 ? 99.817  99.563  103.608 1.00 53.80  ? 174 ASP A O   1 
ATOM   1281 C CB  . ASP A 1 182 ? 101.993 97.971  102.010 1.00 47.49  ? 174 ASP A CB  1 
ATOM   1282 N N   . ILE A 1 183 ? 101.761 99.936  104.676 1.00 53.80  ? 175 ILE A N   1 
ATOM   1283 C CA  . ILE A 1 183 ? 101.149 100.213 105.968 1.00 53.80  ? 175 ILE A CA  1 
ATOM   1284 C C   . ILE A 1 183 ? 101.294 101.687 106.344 1.00 53.80  ? 175 ILE A C   1 
ATOM   1285 O O   . ILE A 1 183 ? 101.249 102.034 107.523 1.00 53.80  ? 175 ILE A O   1 
ATOM   1286 C CB  . ILE A 1 183 ? 101.715 99.296  107.065 1.00 53.80  ? 175 ILE A CB  1 
ATOM   1287 C CG1 . ILE A 1 183 ? 103.241 99.350  107.076 1.00 53.80  ? 175 ILE A CG1 1 
ATOM   1288 C CG2 . ILE A 1 183 ? 101.231 97.868  106.866 1.00 53.80  ? 175 ILE A CG2 1 
ATOM   1289 C CD1 . ILE A 1 183 ? 103.859 98.744  108.309 1.00 53.80  ? 175 ILE A CD1 1 
ATOM   1290 N N   . ASP A 1 184 ? 101.478 102.555 105.346 1.00 53.80  ? 176 ASP A N   1 
ATOM   1291 C CA  . ASP A 1 184 ? 101.509 104.008 105.535 1.00 53.80  ? 176 ASP A CA  1 
ATOM   1292 C C   . ASP A 1 184 ? 102.646 104.439 106.460 1.00 53.80  ? 176 ASP A C   1 
ATOM   1293 O O   . ASP A 1 184 ? 102.438 105.176 107.426 1.00 53.80  ? 176 ASP A O   1 
ATOM   1294 C CB  . ASP A 1 184 ? 100.165 104.528 106.048 1.00 53.80  ? 176 ASP A CB  1 
ATOM   1295 C CG  . ASP A 1 184 ? 98.986  103.868 105.363 1.00 53.80  ? 176 ASP A CG  1 
ATOM   1296 O OD1 . ASP A 1 184 ? 98.812  104.079 104.145 1.00 53.80  ? 176 ASP A OD1 1 
ATOM   1297 O OD2 . ASP A 1 184 ? 98.234  103.139 106.042 1.00 53.80  ? 176 ASP A OD2 1 
ATOM   1298 N N   . VAL A 1 185 ? 103.857 103.976 106.165 1.00 53.80  ? 177 VAL A N   1 
ATOM   1299 C CA  . VAL A 1 185 ? 105.063 104.410 106.859 1.00 53.80  ? 177 VAL A CA  1 
ATOM   1300 C C   . VAL A 1 185 ? 106.101 104.785 105.812 1.00 53.80  ? 177 VAL A C   1 
ATOM   1301 O O   . VAL A 1 185 ? 106.431 103.972 104.941 1.00 53.80  ? 177 VAL A O   1 
ATOM   1302 C CB  . VAL A 1 185 ? 105.611 103.322 107.800 1.00 53.80  ? 177 VAL A CB  1 
ATOM   1303 C CG1 . VAL A 1 185 ? 106.959 103.738 108.355 1.00 53.80  ? 177 VAL A CG1 1 
ATOM   1304 C CG2 . VAL A 1 185 ? 104.636 103.054 108.929 1.00 53.80  ? 177 VAL A CG2 1 
ATOM   1305 N N   . ASP A 1 186 ? 106.612 106.008 105.897 1.00 53.80  ? 178 ASP A N   1 
ATOM   1306 C CA  . ASP A 1 186 ? 107.629 106.483 104.972 1.00 53.80  ? 178 ASP A CA  1 
ATOM   1307 C C   . ASP A 1 186 ? 109.014 106.247 105.554 1.00 53.80  ? 178 ASP A C   1 
ATOM   1308 O O   . ASP A 1 186 ? 109.235 106.427 106.754 1.00 53.80  ? 178 ASP A O   1 
ATOM   1309 C CB  . ASP A 1 186 ? 107.433 107.968 104.665 1.00 53.80  ? 178 ASP A CB  1 
ATOM   1310 C CG  . ASP A 1 186 ? 106.153 108.240 103.903 1.00 53.80  ? 178 ASP A CG  1 
ATOM   1311 O OD1 . ASP A 1 186 ? 105.869 107.503 102.935 1.00 53.80  ? 178 ASP A OD1 1 
ATOM   1312 O OD2 . ASP A 1 186 ? 105.430 109.190 104.269 1.00 53.80  ? 178 ASP A OD2 1 
ATOM   1313 N N   . LEU A 1 187 ? 109.944 105.845 104.696 1.00 53.80  ? 179 LEU A N   1 
ATOM   1314 C CA  . LEU A 1 187 ? 111.295 105.496 105.113 1.00 53.80  ? 179 LEU A CA  1 
ATOM   1315 C C   . LEU A 1 187 ? 112.248 106.619 104.725 1.00 53.80  ? 179 LEU A C   1 
ATOM   1316 O O   . LEU A 1 187 ? 112.306 107.015 103.557 1.00 53.80  ? 179 LEU A O   1 
ATOM   1317 C CB  . LEU A 1 187 ? 111.734 104.176 104.483 1.00 53.80  ? 179 LEU A CB  1 
ATOM   1318 C CG  . LEU A 1 187 ? 113.129 103.675 104.852 1.00 53.80  ? 179 LEU A CG  1 
ATOM   1319 C CD1 . LEU A 1 187 ? 113.163 103.231 106.298 1.00 53.80  ? 179 LEU A CD1 1 
ATOM   1320 C CD2 . LEU A 1 187 ? 113.549 102.543 103.934 1.00 53.80  ? 179 LEU A CD2 1 
ATOM   1321 N N   . HIS A 1 188 ? 112.991 107.124 105.705 1.00 53.80  ? 180 HIS A N   1 
ATOM   1322 C CA  . HIS A 1 188 ? 113.981 108.168 105.500 1.00 53.80  ? 180 HIS A CA  1 
ATOM   1323 C C   . HIS A 1 188 ? 115.342 107.662 105.951 1.00 53.80  ? 180 HIS A C   1 
ATOM   1324 O O   . HIS A 1 188 ? 115.442 106.914 106.928 1.00 53.80  ? 180 HIS A O   1 
ATOM   1325 C CB  . HIS A 1 188 ? 113.610 109.436 106.267 1.00 53.80  ? 180 HIS A CB  1 
ATOM   1326 C CG  . HIS A 1 188 ? 112.208 109.897 106.029 1.00 53.80  ? 180 HIS A CG  1 
ATOM   1327 N ND1 . HIS A 1 188 ? 111.875 110.776 105.021 1.00 53.80  ? 180 HIS A ND1 1 
ATOM   1328 C CD2 . HIS A 1 188 ? 111.052 109.603 106.668 1.00 53.80  ? 180 HIS A CD2 1 
ATOM   1329 C CE1 . HIS A 1 188 ? 110.574 111.004 105.050 1.00 53.80  ? 180 HIS A CE1 1 
ATOM   1330 N NE2 . HIS A 1 188 ? 110.051 110.303 106.040 1.00 53.80  ? 180 HIS A NE2 1 
ATOM   1331 N N   . ALA A 1 189 ? 116.389 108.068 105.237 1.00 53.80  ? 181 ALA A N   1 
ATOM   1332 C CA  . ALA A 1 189 ? 117.731 107.586 105.517 1.00 53.80  ? 181 ALA A CA  1 
ATOM   1333 C C   . ALA A 1 189 ? 118.753 108.659 105.180 1.00 53.80  ? 181 ALA A C   1 
ATOM   1334 O O   . ALA A 1 189 ? 118.487 109.584 104.410 1.00 53.80  ? 181 ALA A O   1 
ATOM   1335 C CB  . ALA A 1 189 ? 118.041 106.308 104.735 1.00 53.80  ? 181 ALA A CB  1 
ATOM   1336 N N   . LEU A 1 190 ? 119.939 108.519 105.774 1.00 53.80  ? 182 LEU A N   1 
ATOM   1337 C CA  . LEU A 1 190 ? 121.031 109.441 105.489 1.00 53.80  ? 182 LEU A CA  1 
ATOM   1338 C C   . LEU A 1 190 ? 121.839 108.990 104.279 1.00 53.80  ? 182 LEU A C   1 
ATOM   1339 O O   . LEU A 1 190 ? 122.187 109.811 103.423 1.00 53.80  ? 182 LEU A O   1 
ATOM   1340 C CB  . LEU A 1 190 ? 121.943 109.575 106.707 1.00 53.80  ? 182 LEU A CB  1 
ATOM   1341 C CG  . LEU A 1 190 ? 121.349 110.188 107.974 1.00 53.80  ? 182 LEU A CG  1 
ATOM   1342 C CD1 . LEU A 1 190 ? 122.419 110.358 109.030 1.00 53.80  ? 182 LEU A CD1 1 
ATOM   1343 C CD2 . LEU A 1 190 ? 120.678 111.512 107.672 1.00 53.80  ? 182 LEU A CD2 1 
ATOM   1344 N N   . ALA A 1 191 ? 122.144 107.698 104.189 1.00 53.80  ? 183 ALA A N   1 
ATOM   1345 C CA  . ALA A 1 191 ? 122.944 107.180 103.091 1.00 53.80  ? 183 ALA A CA  1 
ATOM   1346 C C   . ALA A 1 191 ? 122.503 105.762 102.767 1.00 53.80  ? 183 ALA A C   1 
ATOM   1347 O O   . ALA A 1 191 ? 121.915 105.067 103.598 1.00 53.80  ? 183 ALA A O   1 
ATOM   1348 C CB  . ALA A 1 191 ? 124.439 107.210 103.420 1.00 53.80  ? 183 ALA A CB  1 
ATOM   1349 N N   . THR A 1 192 ? 122.793 105.345 101.541 1.00 53.80  ? 184 THR A N   1 
ATOM   1350 C CA  . THR A 1 192 ? 122.532 103.995 101.062 1.00 53.80  ? 184 THR A CA  1 
ATOM   1351 C C   . THR A 1 192 ? 123.853 103.332 100.688 1.00 53.80  ? 184 THR A C   1 
ATOM   1352 O O   . THR A 1 192 ? 124.930 103.915 100.834 1.00 53.80  ? 184 THR A O   1 
ATOM   1353 C CB  . THR A 1 192 ? 121.573 104.004 99.868  1.00 53.80  ? 184 THR A CB  1 
ATOM   1354 O OG1 . THR A 1 192 ? 122.321 104.135 98.653  1.00 53.80  ? 184 THR A OG1 1 
ATOM   1355 C CG2 . THR A 1 192 ? 120.592 105.155 99.976  1.00 53.80  ? 184 THR A CG2 1 
ATOM   1356 N N   . TRP A 1 193 ? 123.766 102.092 100.202 1.00 53.80  ? 185 TRP A N   1 
ATOM   1357 C CA  . TRP A 1 193 ? 124.973 101.403 99.761  1.00 53.80  ? 185 TRP A CA  1 
ATOM   1358 C C   . TRP A 1 193 ? 125.543 102.035 98.502  1.00 53.80  ? 185 TRP A C   1 
ATOM   1359 O O   . TRP A 1 193 ? 126.759 101.992 98.283  1.00 53.80  ? 185 TRP A O   1 
ATOM   1360 C CB  . TRP A 1 193 ? 124.691 99.921  99.526  1.00 53.80  ? 185 TRP A CB  1 
ATOM   1361 C CG  . TRP A 1 193 ? 125.036 99.057  100.696 1.00 53.80  ? 185 TRP A CG  1 
ATOM   1362 C CD1 . TRP A 1 193 ? 124.219 98.167  101.319 1.00 53.80  ? 185 TRP A CD1 1 
ATOM   1363 C CD2 . TRP A 1 193 ? 126.290 99.003  101.387 1.00 53.80  ? 185 TRP A CD2 1 
ATOM   1364 N NE1 . TRP A 1 193 ? 124.881 97.562  102.357 1.00 53.80  ? 185 TRP A NE1 1 
ATOM   1365 C CE2 . TRP A 1 193 ? 126.155 98.058  102.419 1.00 53.80  ? 185 TRP A CE2 1 
ATOM   1366 C CE3 . TRP A 1 193 ? 127.513 99.662  101.233 1.00 53.80  ? 185 TRP A CE3 1 
ATOM   1367 C CZ2 . TRP A 1 193 ? 127.193 97.756  103.293 1.00 53.80  ? 185 TRP A CZ2 1 
ATOM   1368 C CZ3 . TRP A 1 193 ? 128.541 99.360  102.101 1.00 53.80  ? 185 TRP A CZ3 1 
ATOM   1369 C CH2 . TRP A 1 193 ? 128.376 98.415  103.117 1.00 53.80  ? 185 TRP A CH2 1 
ATOM   1370 N N   . TRP A 1 194 ? 124.686 102.620 97.666  1.00 53.80  ? 186 TRP A N   1 
ATOM   1371 C CA  . TRP A 1 194 ? 125.164 103.291 96.464  1.00 53.80  ? 186 TRP A CA  1 
ATOM   1372 C C   . TRP A 1 194 ? 126.023 104.500 96.809  1.00 53.80  ? 186 TRP A C   1 
ATOM   1373 O O   . TRP A 1 194 ? 127.047 104.743 96.162  1.00 53.80  ? 186 TRP A O   1 
ATOM   1374 C CB  . TRP A 1 194 ? 123.980 103.692 95.593  1.00 53.80  ? 186 TRP A CB  1 
ATOM   1375 C CG  . TRP A 1 194 ? 123.055 102.555 95.316  1.00 53.80  ? 186 TRP A CG  1 
ATOM   1376 C CD1 . TRP A 1 194 ? 121.830 102.343 95.870  1.00 53.80  ? 186 TRP A CD1 1 
ATOM   1377 C CD2 . TRP A 1 194 ? 123.282 101.468 94.415  1.00 53.80  ? 186 TRP A CD2 1 
ATOM   1378 N NE1 . TRP A 1 194 ? 121.277 101.192 95.369  1.00 53.80  ? 186 TRP A NE1 1 
ATOM   1379 C CE2 . TRP A 1 194 ? 122.150 100.636 94.472  1.00 53.80  ? 186 TRP A CE2 1 
ATOM   1380 C CE3 . TRP A 1 194 ? 124.331 101.120 93.561  1.00 53.80  ? 186 TRP A CE3 1 
ATOM   1381 C CZ2 . TRP A 1 194 ? 122.038 99.478  93.712  1.00 53.80  ? 186 TRP A CZ2 1 
ATOM   1382 C CZ3 . TRP A 1 194 ? 124.220 99.972  92.810  1.00 53.80  ? 186 TRP A CZ3 1 
ATOM   1383 C CH2 . TRP A 1 194 ? 123.081 99.164  92.887  1.00 53.80  ? 186 TRP A CH2 1 
ATOM   1384 N N   . ASP A 1 195 ? 125.623 105.267 97.824  1.00 53.80  ? 187 ASP A N   1 
ATOM   1385 C CA  . ASP A 1 195 ? 126.425 106.410 98.246  1.00 53.80  ? 187 ASP A CA  1 
ATOM   1386 C C   . ASP A 1 195 ? 127.787 105.965 98.761  1.00 53.80  ? 187 ASP A C   1 
ATOM   1387 O O   . ASP A 1 195 ? 128.816 106.571 98.430  1.00 53.80  ? 187 ASP A O   1 
ATOM   1388 C CB  . ASP A 1 195 ? 125.680 107.203 99.316  1.00 53.80  ? 187 ASP A CB  1 
ATOM   1389 C CG  . ASP A 1 195 ? 124.431 107.867 98.780  1.00 53.80  ? 187 ASP A CG  1 
ATOM   1390 O OD1 . ASP A 1 195 ? 124.524 108.565 97.750  1.00 53.80  ? 187 ASP A OD1 1 
ATOM   1391 O OD2 . ASP A 1 195 ? 123.356 107.694 99.389  1.00 53.80  ? 187 ASP A OD2 1 
ATOM   1392 N N   . VAL A 1 196 ? 127.813 104.901 99.565  1.00 53.80  ? 188 VAL A N   1 
ATOM   1393 C CA  . VAL A 1 196 ? 129.075 104.390 100.087 1.00 53.80  ? 188 VAL A CA  1 
ATOM   1394 C C   . VAL A 1 196 ? 129.962 103.904 98.951  1.00 53.80  ? 188 VAL A C   1 
ATOM   1395 O O   . VAL A 1 196 ? 131.169 104.169 98.932  1.00 53.80  ? 188 VAL A O   1 
ATOM   1396 C CB  . VAL A 1 196 ? 128.813 103.280 101.120 1.00 53.80  ? 188 VAL A CB  1 
ATOM   1397 C CG1 . VAL A 1 196 ? 130.107 102.574 101.483 1.00 53.80  ? 188 VAL A CG1 1 
ATOM   1398 C CG2 . VAL A 1 196 ? 128.158 103.861 102.357 1.00 53.80  ? 188 VAL A CG2 1 
ATOM   1399 N N   . LEU A 1 197 ? 129.380 103.190 97.987  1.00 53.80  ? 189 LEU A N   1 
ATOM   1400 C CA  . LEU A 1 197 ? 130.158 102.701 96.854  1.00 53.80  ? 189 LEU A CA  1 
ATOM   1401 C C   . LEU A 1 197 ? 130.723 103.851 96.031  1.00 53.80  ? 189 LEU A C   1 
ATOM   1402 O O   . LEU A 1 197 ? 131.886 103.813 95.614  1.00 53.80  ? 189 LEU A O   1 
ATOM   1403 C CB  . LEU A 1 197 ? 129.296 101.790 95.983  1.00 53.80  ? 189 LEU A CB  1 
ATOM   1404 C CG  . LEU A 1 197 ? 129.886 101.381 94.636  1.00 53.80  ? 189 LEU A CG  1 
ATOM   1405 C CD1 . LEU A 1 197 ? 131.079 100.463 94.833  1.00 53.80  ? 189 LEU A CD1 1 
ATOM   1406 C CD2 . LEU A 1 197 ? 128.829 100.717 93.772  1.00 53.80  ? 189 LEU A CD2 1 
ATOM   1407 N N   . ARG A 1 198 ? 129.913 104.885 95.787  1.00 53.80  ? 190 ARG A N   1 
ATOM   1408 C CA  . ARG A 1 198 ? 130.384 106.030 95.015  1.00 53.80  ? 190 ARG A CA  1 
ATOM   1409 C C   . ARG A 1 198 ? 131.520 106.748 95.728  1.00 53.80  ? 190 ARG A C   1 
ATOM   1410 O O   . ARG A 1 198 ? 132.530 107.102 95.106  1.00 53.80  ? 190 ARG A O   1 
ATOM   1411 C CB  . ARG A 1 198 ? 129.227 106.991 94.751  1.00 53.80  ? 190 ARG A CB  1 
ATOM   1412 C CG  . ARG A 1 198 ? 129.644 108.294 94.105  1.00 53.80  ? 190 ARG A CG  1 
ATOM   1413 C CD  . ARG A 1 198 ? 128.459 109.218 93.910  1.00 53.80  ? 190 ARG A CD  1 
ATOM   1414 N NE  . ARG A 1 198 ? 128.054 109.860 95.153  1.00 53.80  ? 190 ARG A NE  1 
ATOM   1415 C CZ  . ARG A 1 198 ? 126.847 109.754 95.690  1.00 53.80  ? 190 ARG A CZ  1 
ATOM   1416 N NH1 . ARG A 1 198 ? 125.894 109.041 95.113  1.00 53.80  ? 190 ARG A NH1 1 
ATOM   1417 N NH2 . ARG A 1 198 ? 126.588 110.383 96.833  1.00 53.80  ? 190 ARG A NH2 1 
ATOM   1418 N N   . VAL A 1 199 ? 131.381 106.961 97.037  1.00 53.80  ? 191 VAL A N   1 
ATOM   1419 C CA  . VAL A 1 199 ? 132.427 107.652 97.782  1.00 53.80  ? 191 VAL A CA  1 
ATOM   1420 C C   . VAL A 1 199 ? 133.692 106.803 97.847  1.00 53.80  ? 191 VAL A C   1 
ATOM   1421 O O   . VAL A 1 199 ? 134.809 107.326 97.769  1.00 53.80  ? 191 VAL A O   1 
ATOM   1422 C CB  . VAL A 1 199 ? 131.917 108.038 99.180  1.00 53.80  ? 191 VAL A CB  1 
ATOM   1423 C CG1 . VAL A 1 199 ? 133.057 108.529 100.050 1.00 53.80  ? 191 VAL A CG1 1 
ATOM   1424 C CG2 . VAL A 1 199 ? 130.848 109.106 99.060  1.00 53.80  ? 191 VAL A CG2 1 
ATOM   1425 N N   . ALA A 1 200 ? 133.542 105.483 97.979  1.00 53.80  ? 192 ALA A N   1 
ATOM   1426 C CA  . ALA A 1 200 ? 134.707 104.605 97.989  1.00 53.80  ? 192 ALA A CA  1 
ATOM   1427 C C   . ALA A 1 200 ? 135.428 104.626 96.649  1.00 53.80  ? 192 ALA A C   1 
ATOM   1428 O O   . ALA A 1 200 ? 136.663 104.633 96.604  1.00 53.80  ? 192 ALA A O   1 
ATOM   1429 C CB  . ALA A 1 200 ? 134.288 103.182 98.351  1.00 53.80  ? 192 ALA A CB  1 
ATOM   1430 N N   . LYS A 1 201 ? 134.676 104.628 95.547  1.00 53.80  ? 193 LYS A N   1 
ATOM   1431 C CA  . LYS A 1 201 ? 135.299 104.720 94.231  1.00 53.80  ? 193 LYS A CA  1 
ATOM   1432 C C   . LYS A 1 201 ? 136.010 106.054 94.053  1.00 53.80  ? 193 LYS A C   1 
ATOM   1433 O O   . LYS A 1 201 ? 137.106 106.108 93.483  1.00 53.80  ? 193 LYS A O   1 
ATOM   1434 C CB  . LYS A 1 201 ? 134.254 104.519 93.136  1.00 53.80  ? 193 LYS A CB  1 
ATOM   1435 C CG  . LYS A 1 201 ? 134.004 103.067 92.777  1.00 53.80  ? 193 LYS A CG  1 
ATOM   1436 C CD  . LYS A 1 201 ? 132.830 102.928 91.824  1.00 53.80  ? 193 LYS A CD  1 
ATOM   1437 C CE  . LYS A 1 201 ? 133.290 102.954 90.378  1.00 53.80  ? 193 LYS A CE  1 
ATOM   1438 N NZ  . LYS A 1 201 ? 134.513 102.132 90.171  1.00 53.80  ? 193 LYS A NZ  1 
ATOM   1439 N N   . ALA A 1 202 ? 135.400 107.142 94.527  1.00 53.80  ? 194 ALA A N   1 
ATOM   1440 C CA  . ALA A 1 202 ? 136.034 108.453 94.418  1.00 53.80  ? 194 ALA A CA  1 
ATOM   1441 C C   . ALA A 1 202 ? 137.309 108.528 95.251  1.00 53.80  ? 194 ALA A C   1 
ATOM   1442 O O   . ALA A 1 202 ? 138.297 109.136 94.826  1.00 53.80  ? 194 ALA A O   1 
ATOM   1443 C CB  . ALA A 1 202 ? 135.055 109.546 94.839  1.00 53.80  ? 194 ALA A CB  1 
ATOM   1444 N N   . SER A 1 203 ? 137.302 107.924 96.441  1.00 53.80  ? 195 SER A N   1 
ATOM   1445 C CA  . SER A 1 203 ? 138.454 108.015 97.332  1.00 53.80  ? 195 SER A CA  1 
ATOM   1446 C C   . SER A 1 203 ? 139.681 107.345 96.730  1.00 53.80  ? 195 SER A C   1 
ATOM   1447 O O   . SER A 1 203 ? 140.797 107.868 96.834  1.00 53.80  ? 195 SER A O   1 
ATOM   1448 C CB  . SER A 1 203 ? 138.119 107.394 98.686  1.00 53.80  ? 195 SER A CB  1 
ATOM   1449 O OG  . SER A 1 203 ? 138.243 105.984 98.641  1.00 53.80  ? 195 SER A OG  1 
ATOM   1450 N N   . GLY A 1 204 ? 139.499 106.190 96.098  1.00 57.95  ? 196 GLY A N   1 
ATOM   1451 C CA  . GLY A 1 204 ? 140.609 105.477 95.505  1.00 57.95  ? 196 GLY A CA  1 
ATOM   1452 C C   . GLY A 1 204 ? 141.392 104.597 96.451  1.00 57.95  ? 196 GLY A C   1 
ATOM   1453 O O   . GLY A 1 204 ? 142.448 104.086 96.062  1.00 57.95  ? 196 GLY A O   1 
ATOM   1454 N N   . TYR A 1 205 ? 140.915 104.403 97.680  1.00 68.71  ? 197 TYR A N   1 
ATOM   1455 C CA  . TYR A 1 205 ? 141.598 103.539 98.634  1.00 68.71  ? 197 TYR A CA  1 
ATOM   1456 C C   . TYR A 1 205 ? 141.266 102.066 98.444  1.00 68.71  ? 197 TYR A C   1 
ATOM   1457 O O   . TYR A 1 205 ? 141.878 101.221 99.106  1.00 68.71  ? 197 TYR A O   1 
ATOM   1458 C CB  . TYR A 1 205 ? 141.253 103.959 100.065 1.00 68.71  ? 197 TYR A CB  1 
ATOM   1459 N N   . PHE A 1 206 ? 140.322 101.738 97.566  1.00 61.89  ? 198 PHE A N   1 
ATOM   1460 C CA  . PHE A 1 206 ? 139.918 100.365 97.312  1.00 61.89  ? 198 PHE A CA  1 
ATOM   1461 C C   . PHE A 1 206 ? 140.260 99.968  95.882  1.00 61.89  ? 198 PHE A C   1 
ATOM   1462 O O   . PHE A 1 206 ? 140.166 100.778 94.955  1.00 61.89  ? 198 PHE A O   1 
ATOM   1463 C CB  . PHE A 1 206 ? 138.420 100.178 97.559  1.00 61.89  ? 198 PHE A CB  1 
ATOM   1464 C CG  . PHE A 1 206 ? 138.003 100.432 98.977  1.00 61.89  ? 198 PHE A CG  1 
ATOM   1465 C CD1 . PHE A 1 206 ? 138.071 99.425  99.922  1.00 61.89  ? 198 PHE A CD1 1 
ATOM   1466 C CD2 . PHE A 1 206 ? 137.537 101.675 99.364  1.00 61.89  ? 198 PHE A CD2 1 
ATOM   1467 C CE1 . PHE A 1 206 ? 137.686 99.654  101.226 1.00 61.89  ? 198 PHE A CE1 1 
ATOM   1468 C CE2 . PHE A 1 206 ? 137.151 101.909 100.666 1.00 61.89  ? 198 PHE A CE2 1 
ATOM   1469 C CZ  . PHE A 1 206 ? 137.225 100.898 101.597 1.00 61.89  ? 198 PHE A CZ  1 
ATOM   1470 N N   . GLU A 1 207 ? 140.658 98.710  95.714  1.00 66.91  ? 199 GLU A N   1 
ATOM   1471 C CA  . GLU A 1 207 ? 141.057 98.209  94.409  1.00 66.91  ? 199 GLU A CA  1 
ATOM   1472 C C   . GLU A 1 207 ? 139.854 98.117  93.474  1.00 66.91  ? 199 GLU A C   1 
ATOM   1473 O O   . GLU A 1 207 ? 138.698 98.055  93.903  1.00 66.91  ? 199 GLU A O   1 
ATOM   1474 C CB  . GLU A 1 207 ? 141.726 96.843  94.542  1.00 66.91  ? 199 GLU A CB  1 
ATOM   1475 N N   . THR A 1 208 ? 140.145 98.114  92.171  1.00 64.65  ? 200 THR A N   1 
ATOM   1476 C CA  . THR A 1 208 ? 139.081 98.105  91.171  1.00 64.65  ? 200 THR A CA  1 
ATOM   1477 C C   . THR A 1 208 ? 138.280 96.808  91.215  1.00 64.65  ? 200 THR A C   1 
ATOM   1478 O O   . THR A 1 208 ? 137.052 96.824  91.067  1.00 64.65  ? 200 THR A O   1 
ATOM   1479 C CB  . THR A 1 208 ? 139.670 98.320  89.778  1.00 64.65  ? 200 THR A CB  1 
ATOM   1480 N N   . LYS A 1 209 ? 138.958 95.674  91.409  1.00 67.57  ? 201 LYS A N   1 
ATOM   1481 C CA  . LYS A 1 209 ? 138.265 94.389  91.417  1.00 67.57  ? 201 LYS A CA  1 
ATOM   1482 C C   . LYS A 1 209 ? 137.264 94.306  92.562  1.00 67.57  ? 201 LYS A C   1 
ATOM   1483 O O   . LYS A 1 209 ? 136.137 93.825  92.380  1.00 67.57  ? 201 LYS A O   1 
ATOM   1484 C CB  . LYS A 1 209 ? 139.279 93.249  91.509  1.00 67.57  ? 201 LYS A CB  1 
ATOM   1485 N N   . THR A 1 210 ? 137.657 94.770  93.749  1.00 62.64  ? 202 THR A N   1 
ATOM   1486 C CA  . THR A 1 210 ? 136.758 94.716  94.895  1.00 62.64  ? 202 THR A CA  1 
ATOM   1487 C C   . THR A 1 210 ? 135.512 95.556  94.656  1.00 62.64  ? 202 THR A C   1 
ATOM   1488 O O   . THR A 1 210 ? 134.390 95.096  94.897  1.00 62.64  ? 202 THR A O   1 
ATOM   1489 C CB  . THR A 1 210 ? 137.482 95.181  96.156  1.00 62.64  ? 202 THR A CB  1 
ATOM   1490 O OG1 . THR A 1 210 ? 138.652 94.379  96.360  1.00 62.64  ? 202 THR A OG1 1 
ATOM   1491 C CG2 . THR A 1 210 ? 136.573 95.055  97.367  1.00 62.64  ? 202 THR A CG2 1 
ATOM   1492 N N   . LEU A 1 211 ? 135.684 96.781  94.156  1.00 63.55  ? 203 LEU A N   1 
ATOM   1493 C CA  . LEU A 1 211 ? 134.534 97.648  93.931  1.00 63.55  ? 203 LEU A CA  1 
ATOM   1494 C C   . LEU A 1 211 ? 133.657 97.123  92.802  1.00 63.55  ? 203 LEU A C   1 
ATOM   1495 O O   . LEU A 1 211 ? 132.432 97.280  92.839  1.00 63.55  ? 203 LEU A O   1 
ATOM   1496 C CB  . LEU A 1 211 ? 134.997 99.074  93.645  1.00 63.55  ? 203 LEU A CB  1 
ATOM   1497 C CG  . LEU A 1 211 ? 135.726 99.757  94.804  1.00 63.55  ? 203 LEU A CG  1 
ATOM   1498 C CD1 . LEU A 1 211 ? 136.774 100.731 94.287  1.00 63.55  ? 203 LEU A CD1 1 
ATOM   1499 C CD2 . LEU A 1 211 ? 134.736 100.458 95.720  1.00 63.55  ? 203 LEU A CD2 1 
ATOM   1500 N N   . ASP A 1 212 ? 134.261 96.491  91.792  1.00 59.24  ? 204 ASP A N   1 
ATOM   1501 C CA  . ASP A 1 212 ? 133.467 95.858  90.744  1.00 59.24  ? 204 ASP A CA  1 
ATOM   1502 C C   . ASP A 1 212 ? 132.617 94.726  91.307  1.00 59.24  ? 204 ASP A C   1 
ATOM   1503 O O   . ASP A 1 212 ? 131.438 94.586  90.957  1.00 59.24  ? 204 ASP A O   1 
ATOM   1504 C CB  . ASP A 1 212 ? 134.381 95.345  89.633  1.00 59.24  ? 204 ASP A CB  1 
ATOM   1505 N N   . GLU A 1 213 ? 133.201 93.907  92.187  1.00 56.52  ? 205 GLU A N   1 
ATOM   1506 C CA  . GLU A 1 213 ? 132.434 92.838  92.819  1.00 56.52  ? 205 GLU A CA  1 
ATOM   1507 C C   . GLU A 1 213 ? 131.302 93.399  93.670  1.00 56.52  ? 205 GLU A C   1 
ATOM   1508 O O   . GLU A 1 213 ? 130.186 92.864  93.663  1.00 56.52  ? 205 GLU A O   1 
ATOM   1509 C CB  . GLU A 1 213 ? 133.354 91.956  93.660  1.00 56.52  ? 205 GLU A CB  1 
ATOM   1510 N N   . VAL A 1 214 ? 131.569 94.474  94.415  1.00 61.69  ? 206 VAL A N   1 
ATOM   1511 C CA  . VAL A 1 214 ? 130.515 95.098  95.214  1.00 61.69  ? 206 VAL A CA  1 
ATOM   1512 C C   . VAL A 1 214 ? 129.406 95.639  94.323  1.00 61.69  ? 206 VAL A C   1 
ATOM   1513 O O   . VAL A 1 214 ? 128.222 95.531  94.657  1.00 61.69  ? 206 VAL A O   1 
ATOM   1514 C CB  . VAL A 1 214 ? 131.087 96.194  96.130  1.00 61.69  ? 206 VAL A CB  1 
ATOM   1515 C CG1 . VAL A 1 214 ? 130.035 96.636  97.119  1.00 61.69  ? 206 VAL A CG1 1 
ATOM   1516 C CG2 . VAL A 1 214 ? 132.263 95.660  96.906  1.00 61.69  ? 206 VAL A CG2 1 
ATOM   1517 N N   . GLU A 1 215 ? 129.763 96.251  93.193  1.00 61.14  ? 207 GLU A N   1 
ATOM   1518 C CA  . GLU A 1 215 ? 128.741 96.765  92.285  1.00 61.14  ? 207 GLU A CA  1 
ATOM   1519 C C   . GLU A 1 215 ? 127.885 95.635  91.731  1.00 61.14  ? 207 GLU A C   1 
ATOM   1520 O O   . GLU A 1 215 ? 126.653 95.752  91.657  1.00 61.14  ? 207 GLU A O   1 
ATOM   1521 C CB  . GLU A 1 215 ? 129.394 97.553  91.150  1.00 61.14  ? 207 GLU A CB  1 
ATOM   1522 N N   . LYS A 1 216 ? 128.522 94.526  91.346  1.00 61.90  ? 208 LYS A N   1 
ATOM   1523 C CA  . LYS A 1 216 ? 127.769 93.375  90.861  1.00 61.90  ? 208 LYS A CA  1 
ATOM   1524 C C   . LYS A 1 216 ? 126.837 92.837  91.939  1.00 61.90  ? 208 LYS A C   1 
ATOM   1525 O O   . LYS A 1 216 ? 125.689 92.478  91.655  1.00 61.90  ? 208 LYS A O   1 
ATOM   1526 C CB  . LYS A 1 216 ? 128.726 92.286  90.379  1.00 61.90  ? 208 LYS A CB  1 
ATOM   1527 N N   . PHE A 1 217 ? 127.316 92.773  93.184  1.00 60.95  ? 209 PHE A N   1 
ATOM   1528 C CA  . PHE A 1 217 ? 126.468 92.318  94.281  1.00 60.95  ? 209 PHE A CA  1 
ATOM   1529 C C   . PHE A 1 217 ? 125.288 93.254  94.497  1.00 60.95  ? 209 PHE A C   1 
ATOM   1530 O O   . PHE A 1 217 ? 124.157 92.802  94.709  1.00 60.95  ? 209 PHE A O   1 
ATOM   1531 C CB  . PHE A 1 217 ? 127.285 92.196  95.566  1.00 60.95  ? 209 PHE A CB  1 
ATOM   1532 C CG  . PHE A 1 217 ? 126.450 92.186  96.814  1.00 60.95  ? 209 PHE A CG  1 
ATOM   1533 C CD1 . PHE A 1 217 ? 125.683 91.083  97.141  1.00 60.95  ? 209 PHE A CD1 1 
ATOM   1534 C CD2 . PHE A 1 217 ? 126.429 93.281  97.658  1.00 60.95  ? 209 PHE A CD2 1 
ATOM   1535 C CE1 . PHE A 1 217 ? 124.913 91.072  98.285  1.00 60.95  ? 209 PHE A CE1 1 
ATOM   1536 C CE2 . PHE A 1 217 ? 125.659 93.275  98.803  1.00 60.95  ? 209 PHE A CE2 1 
ATOM   1537 C CZ  . PHE A 1 217 ? 124.900 92.169  99.116  1.00 60.95  ? 209 PHE A CZ  1 
ATOM   1538 N N   . LEU A 1 218 ? 125.534 94.563  94.458  1.00 62.49  ? 210 LEU A N   1 
ATOM   1539 C CA  . LEU A 1 218 ? 124.466 95.527  94.691  1.00 62.49  ? 210 LEU A CA  1 
ATOM   1540 C C   . LEU A 1 218 ? 123.411 95.448  93.599  1.00 62.49  ? 210 LEU A C   1 
ATOM   1541 O O   . LEU A 1 218 ? 122.214 95.597  93.868  1.00 62.49  ? 210 LEU A O   1 
ATOM   1542 C CB  . LEU A 1 218 ? 125.042 96.941  94.781  1.00 62.49  ? 210 LEU A CB  1 
ATOM   1543 C CG  . LEU A 1 218 ? 125.947 97.267  95.971  1.00 62.49  ? 210 LEU A CG  1 
ATOM   1544 C CD1 . LEU A 1 218 ? 126.368 98.726  95.944  1.00 62.49  ? 210 LEU A CD1 1 
ATOM   1545 C CD2 . LEU A 1 218 ? 125.266 96.932  97.283  1.00 62.49  ? 210 LEU A CD2 1 
ATOM   1546 N N   . HIS A 1 219 ? 123.836 95.217  92.356  1.00 66.15  ? 211 HIS A N   1 
ATOM   1547 C CA  . HIS A 1 219 ? 122.871 95.131  91.266  1.00 66.15  ? 211 HIS A CA  1 
ATOM   1548 C C   . HIS A 1 219 ? 122.100 93.816  91.293  1.00 66.15  ? 211 HIS A C   1 
ATOM   1549 O O   . HIS A 1 219 ? 120.900 93.794  91.000  1.00 66.15  ? 211 HIS A O   1 
ATOM   1550 C CB  . HIS A 1 219 ? 123.584 95.315  89.928  1.00 66.15  ? 211 HIS A CB  1 
ATOM   1551 C CG  . HIS A 1 219 ? 123.818 96.748  89.566  1.00 66.15  ? 211 HIS A CG  1 
ATOM   1552 N ND1 . HIS A 1 219 ? 125.079 97.296  89.475  1.00 66.15  ? 211 HIS A ND1 1 
ATOM   1553 C CD2 . HIS A 1 219 ? 122.952 97.746  89.275  1.00 66.15  ? 211 HIS A CD2 1 
ATOM   1554 C CE1 . HIS A 1 219 ? 124.979 98.570  89.142  1.00 66.15  ? 211 HIS A CE1 1 
ATOM   1555 N NE2 . HIS A 1 219 ? 123.699 98.869  89.016  1.00 66.15  ? 211 HIS A NE2 1 
ATOM   1556 N N   . ALA A 1 220 ? 122.765 92.714  91.643  1.00 70.15  ? 212 ALA A N   1 
ATOM   1557 C CA  . ALA A 1 220 ? 122.143 91.391  91.701  1.00 70.15  ? 212 ALA A CA  1 
ATOM   1558 C C   . ALA A 1 220 ? 122.510 90.725  93.020  1.00 70.15  ? 212 ALA A C   1 
ATOM   1559 O O   . ALA A 1 220 ? 123.473 89.950  93.090  1.00 70.15  ? 212 ALA A O   1 
ATOM   1560 C CB  . ALA A 1 220 ? 122.567 90.529  90.514  1.00 70.15  ? 212 ALA A CB  1 
ATOM   1561 N N   . PRO A 1 221 ? 121.766 91.006  94.092  1.00 68.09  ? 213 PRO A N   1 
ATOM   1562 C CA  . PRO A 1 221 ? 122.120 90.454  95.407  1.00 68.09  ? 213 PRO A CA  1 
ATOM   1563 C C   . PRO A 1 221 ? 121.933 88.948  95.520  1.00 68.09  ? 213 PRO A C   1 
ATOM   1564 O O   . PRO A 1 221 ? 122.853 88.233  95.932  1.00 68.09  ? 213 PRO A O   1 
ATOM   1565 C CB  . PRO A 1 221 ? 121.175 91.200  96.354  1.00 68.09  ? 213 PRO A CB  1 
ATOM   1566 C CG  . PRO A 1 221 ? 119.990 91.524  95.506  1.00 68.09  ? 213 PRO A CG  1 
ATOM   1567 C CD  . PRO A 1 221 ? 120.542 91.824  94.144  1.00 68.09  ? 213 PRO A CD  1 
ATOM   1568 N N   . ALA A 1 222 ? 120.741 88.459  95.167  1.00 69.08  ? 214 ALA A N   1 
ATOM   1569 C CA  . ALA A 1 222 ? 120.436 87.042  95.335  1.00 69.08  ? 214 ALA A CA  1 
ATOM   1570 C C   . ALA A 1 222 ? 121.309 86.174  94.439  1.00 69.08  ? 214 ALA A C   1 
ATOM   1571 O O   . ALA A 1 222 ? 121.800 85.123  94.870  1.00 69.08  ? 214 ALA A O   1 
ATOM   1572 C CB  . ALA A 1 222 ? 118.957 86.788  95.053  1.00 69.08  ? 214 ALA A CB  1 
ATOM   1573 N N   . GLU A 1 223 ? 121.507 86.593  93.188  1.00 62.09  ? 215 GLU A N   1 
ATOM   1574 C CA  . GLU A 1 223 ? 122.361 85.834  92.283  1.00 62.09  ? 215 GLU A CA  1 
ATOM   1575 C C   . GLU A 1 223 ? 123.796 85.789  92.791  1.00 62.09  ? 215 GLU A C   1 
ATOM   1576 O O   . GLU A 1 223 ? 124.451 84.742  92.727  1.00 62.09  ? 215 GLU A O   1 
ATOM   1577 C CB  . GLU A 1 223 ? 122.304 86.436  90.880  1.00 62.09  ? 215 GLU A CB  1 
ATOM   1578 N N   . TRP A 1 224 ? 124.301 86.914  93.301  1.00 59.20  ? 216 TRP A N   1 
ATOM   1579 C CA  . TRP A 1 224 ? 125.659 86.934  93.835  1.00 59.20  ? 216 TRP A CA  1 
ATOM   1580 C C   . TRP A 1 224 ? 125.783 86.032  95.055  1.00 59.20  ? 216 TRP A C   1 
ATOM   1581 O O   . TRP A 1 224 ? 126.779 85.314  95.207  1.00 59.20  ? 216 TRP A O   1 
ATOM   1582 C CB  . TRP A 1 224 ? 126.068 88.364  94.179  1.00 59.20  ? 216 TRP A CB  1 
ATOM   1583 C CG  . TRP A 1 224 ? 127.549 88.562  94.278  1.00 59.20  ? 216 TRP A CG  1 
ATOM   1584 C CD1 . TRP A 1 224 ? 128.371 89.062  93.316  1.00 59.20  ? 216 TRP A CD1 1 
ATOM   1585 C CD2 . TRP A 1 224 ? 128.382 88.274  95.406  1.00 59.20  ? 216 TRP A CD2 1 
ATOM   1586 N NE1 . TRP A 1 224 ? 129.664 89.099  93.769  1.00 59.20  ? 216 TRP A NE1 1 
ATOM   1587 C CE2 . TRP A 1 224 ? 129.698 88.621  95.051  1.00 59.20  ? 216 TRP A CE2 1 
ATOM   1588 C CE3 . TRP A 1 224 ? 128.143 87.754  96.681  1.00 59.20  ? 216 TRP A CE3 1 
ATOM   1589 C CZ2 . TRP A 1 224 ? 130.771 88.466  95.922  1.00 59.20  ? 216 TRP A CZ2 1 
ATOM   1590 C CZ3 . TRP A 1 224 ? 129.209 87.601  97.543  1.00 59.20  ? 216 TRP A CZ3 1 
ATOM   1591 C CH2 . TRP A 1 224 ? 130.506 87.955  97.161  1.00 59.20  ? 216 TRP A CH2 1 
ATOM   1592 N N   . SER A 1 225 ? 124.780 86.055  95.936  1.00 70.28  ? 217 SER A N   1 
ATOM   1593 C CA  . SER A 1 225 ? 124.811 85.190  97.112  1.00 70.28  ? 217 SER A CA  1 
ATOM   1594 C C   . SER A 1 225 ? 124.790 83.722  96.714  1.00 70.28  ? 217 SER A C   1 
ATOM   1595 O O   . SER A 1 225 ? 125.513 82.903  97.294  1.00 70.28  ? 217 SER A O   1 
ATOM   1596 C CB  . SER A 1 225 ? 123.635 85.511  98.032  1.00 70.28  ? 217 SER A CB  1 
ATOM   1597 O OG  . SER A 1 225 ? 123.726 84.783  99.244  1.00 70.28  ? 217 SER A OG  1 
ATOM   1598 N N   . ALA A 1 226 ? 123.962 83.367  95.730  1.00 63.70  ? 218 ALA A N   1 
ATOM   1599 C CA  . ALA A 1 226 ? 123.915 81.985  95.267  1.00 63.70  ? 218 ALA A CA  1 
ATOM   1600 C C   . ALA A 1 226 ? 125.233 81.569  94.627  1.00 63.70  ? 218 ALA A C   1 
ATOM   1601 O O   . ALA A 1 226 ? 125.706 80.447  94.841  1.00 63.70  ? 218 ALA A O   1 
ATOM   1602 C CB  . ALA A 1 226 ? 122.758 81.799  94.287  1.00 63.70  ? 218 ALA A CB  1 
ATOM   1603 N N   . ALA A 1 227 ? 125.841 82.458  93.839  1.00 66.79  ? 219 ALA A N   1 
ATOM   1604 C CA  . ALA A 1 227 ? 127.054 82.094  93.115  1.00 66.79  ? 219 ALA A CA  1 
ATOM   1605 C C   . ALA A 1 227 ? 128.254 81.978  94.047  1.00 66.79  ? 219 ALA A C   1 
ATOM   1606 O O   . ALA A 1 227 ? 129.040 81.030  93.936  1.00 66.79  ? 219 ALA A O   1 
ATOM   1607 C CB  . ALA A 1 227 ? 127.330 83.115  92.013  1.00 66.79  ? 219 ALA A CB  1 
ATOM   1608 N N   . HIS A 1 228 ? 128.416 82.924  94.969  1.00 70.59  ? 220 HIS A N   1 
ATOM   1609 C CA  . HIS A 1 228 ? 129.601 82.988  95.813  1.00 70.59  ? 220 HIS A CA  1 
ATOM   1610 C C   . HIS A 1 228 ? 129.390 82.375  97.191  1.00 70.59  ? 220 HIS A C   1 
ATOM   1611 O O   . HIS A 1 228 ? 130.282 82.467  98.040  1.00 70.59  ? 220 HIS A O   1 
ATOM   1612 C CB  . HIS A 1 228 ? 130.067 84.437  95.954  1.00 70.59  ? 220 HIS A CB  1 
ATOM   1613 C CG  . HIS A 1 228 ? 131.054 84.857  94.911  1.00 70.59  ? 220 HIS A CG  1 
ATOM   1614 N ND1 . HIS A 1 228 ? 132.396 85.013  95.177  1.00 70.59  ? 220 HIS A ND1 1 
ATOM   1615 C CD2 . HIS A 1 228 ? 130.892 85.156  93.601  1.00 70.59  ? 220 HIS A CD2 1 
ATOM   1616 C CE1 . HIS A 1 228 ? 133.021 85.389  94.076  1.00 70.59  ? 220 HIS A CE1 1 
ATOM   1617 N NE2 . HIS A 1 228 ? 132.131 85.483  93.104  1.00 70.59  ? 220 HIS A NE2 1 
ATOM   1618 N N   . GLY A 1 229 ? 128.242 81.751  97.434  1.00 67.09  ? 221 GLY A N   1 
ATOM   1619 C CA  . GLY A 1 229 ? 127.986 81.149  98.727  1.00 67.09  ? 221 GLY A CA  1 
ATOM   1620 C C   . GLY A 1 229 ? 126.664 80.416  98.798  1.00 67.09  ? 221 GLY A C   1 
ATOM   1621 O O   . GLY A 1 229 ? 126.281 79.718  97.855  1.00 67.09  ? 221 GLY A O   1 
ATOM   1622 N N   . GLY A 1 230 ? 125.958 80.567  99.913  1.00 71.65  ? 222 GLY A N   1 
ATOM   1623 C CA  . GLY A 1 230 ? 124.679 79.908  100.097 1.00 71.65  ? 222 GLY A CA  1 
ATOM   1624 C C   . GLY A 1 230 ? 123.513 80.873  100.179 1.00 71.65  ? 222 GLY A C   1 
ATOM   1625 O O   . GLY A 1 230 ? 122.506 80.588  100.825 1.00 71.65  ? 222 GLY A O   1 
ATOM   1626 N N   . THR B 1 10  ? 122.725 131.673 138.849 1.00 87.59  ? 2   THR B N   1 
ATOM   1627 C CA  . THR B 1 10  ? 123.837 131.665 139.792 1.00 87.59  ? 2   THR B CA  1 
ATOM   1628 C C   . THR B 1 10  ? 123.315 131.564 141.224 1.00 87.59  ? 2   THR B C   1 
ATOM   1629 O O   . THR B 1 10  ? 123.362 132.529 141.988 1.00 87.59  ? 2   THR B O   1 
ATOM   1630 C CB  . THR B 1 10  ? 124.712 132.926 139.645 1.00 87.59  ? 2   THR B CB  1 
ATOM   1631 O OG1 . THR B 1 10  ? 124.967 133.171 138.257 1.00 87.59  ? 2   THR B OG1 1 
ATOM   1632 C CG2 . THR B 1 10  ? 126.042 132.740 140.363 1.00 87.59  ? 2   THR B CG2 1 
ATOM   1633 N N   . GLY B 1 11  ? 122.800 130.388 141.574 1.00 83.70  ? 3   GLY B N   1 
ATOM   1634 C CA  . GLY B 1 11  ? 122.299 130.146 142.914 1.00 83.70  ? 3   GLY B CA  1 
ATOM   1635 C C   . GLY B 1 11  ? 121.841 128.712 143.053 1.00 83.70  ? 3   GLY B C   1 
ATOM   1636 O O   . GLY B 1 11  ? 121.638 128.000 142.067 1.00 83.70  ? 3   GLY B O   1 
ATOM   1637 N N   . TYR B 1 12  ? 121.679 128.295 144.304 1.00 77.62  ? 4   TYR B N   1 
ATOM   1638 C CA  . TYR B 1 12  ? 121.239 126.940 144.613 1.00 77.62  ? 4   TYR B CA  1 
ATOM   1639 C C   . TYR B 1 12  ? 119.924 126.891 145.372 1.00 77.62  ? 4   TYR B C   1 
ATOM   1640 O O   . TYR B 1 12  ? 119.021 126.149 144.979 1.00 77.62  ? 4   TYR B O   1 
ATOM   1641 C CB  . TYR B 1 12  ? 122.319 126.207 145.423 1.00 77.62  ? 4   TYR B CB  1 
ATOM   1642 N N   . ASP B 1 13  ? 119.787 127.663 146.442 1.00 67.53  ? 5   ASP B N   1 
ATOM   1643 C CA  . ASP B 1 13  ? 118.601 127.653 147.284 1.00 67.53  ? 5   ASP B CA  1 
ATOM   1644 C C   . ASP B 1 13  ? 117.837 128.962 147.115 1.00 67.53  ? 5   ASP B C   1 
ATOM   1645 O O   . ASP B 1 13  ? 118.228 129.845 146.348 1.00 67.53  ? 5   ASP B O   1 
ATOM   1646 C CB  . ASP B 1 13  ? 118.976 127.425 148.751 1.00 67.53  ? 5   ASP B CB  1 
ATOM   1647 N N   . ARG B 1 14  ? 116.726 129.074 147.847 1.00 69.59  ? 6   ARG B N   1 
ATOM   1648 C CA  . ARG B 1 14  ? 115.901 130.274 147.766 1.00 69.59  ? 6   ARG B CA  1 
ATOM   1649 C C   . ARG B 1 14  ? 116.647 131.496 148.285 1.00 69.59  ? 6   ARG B C   1 
ATOM   1650 O O   . ARG B 1 14  ? 116.592 132.573 147.678 1.00 69.59  ? 6   ARG B O   1 
ATOM   1651 C CB  . ARG B 1 14  ? 114.604 130.061 148.544 1.00 69.59  ? 6   ARG B CB  1 
ATOM   1652 C CG  . ARG B 1 14  ? 113.598 131.186 148.405 1.00 69.59  ? 6   ARG B CG  1 
ATOM   1653 C CD  . ARG B 1 14  ? 112.482 131.040 149.423 1.00 69.59  ? 6   ARG B CD  1 
ATOM   1654 N NE  . ARG B 1 14  ? 111.940 129.687 149.443 1.00 69.59  ? 6   ARG B NE  1 
ATOM   1655 C CZ  . ARG B 1 14  ? 111.051 129.222 148.575 1.00 69.59  ? 6   ARG B CZ  1 
ATOM   1656 N NH1 . ARG B 1 14  ? 110.576 129.978 147.599 1.00 69.59  ? 6   ARG B NH1 1 
ATOM   1657 N NH2 . ARG B 1 14  ? 110.628 127.966 148.689 1.00 69.59  ? 6   ARG B NH2 1 
ATOM   1658 N N   . GLN B 1 15  ? 117.355 131.347 149.407 1.00 65.75  ? 7   GLN B N   1 
ATOM   1659 C CA  . GLN B 1 15  ? 118.065 132.475 150.001 1.00 65.75  ? 7   GLN B CA  1 
ATOM   1660 C C   . GLN B 1 15  ? 119.174 132.976 149.084 1.00 65.75  ? 7   GLN B C   1 
ATOM   1661 O O   . GLN B 1 15  ? 119.328 134.186 148.881 1.00 65.75  ? 7   GLN B O   1 
ATOM   1662 C CB  . GLN B 1 15  ? 118.629 132.071 151.362 1.00 65.75  ? 7   GLN B CB  1 
ATOM   1663 C CG  . GLN B 1 15  ? 119.391 133.170 152.078 1.00 65.75  ? 7   GLN B CG  1 
ATOM   1664 C CD  . GLN B 1 15  ? 118.475 134.216 152.675 1.00 65.75  ? 7   GLN B CD  1 
ATOM   1665 O OE1 . GLN B 1 15  ? 117.342 133.922 153.055 1.00 65.75  ? 7   GLN B OE1 1 
ATOM   1666 N NE2 . GLN B 1 15  ? 118.963 135.447 152.767 1.00 65.75  ? 7   GLN B NE2 1 
ATOM   1667 N N   . SER B 1 16  ? 119.961 132.056 148.521 1.00 60.70  ? 8   SER B N   1 
ATOM   1668 C CA  . SER B 1 16  ? 121.046 132.455 147.632 1.00 60.70  ? 8   SER B CA  1 
ATOM   1669 C C   . SER B 1 16  ? 120.511 133.105 146.365 1.00 60.70  ? 8   SER B C   1 
ATOM   1670 O O   . SER B 1 16  ? 121.066 134.105 145.891 1.00 60.70  ? 8   SER B O   1 
ATOM   1671 C CB  . SER B 1 16  ? 121.914 131.246 147.289 1.00 60.70  ? 8   SER B CB  1 
ATOM   1672 O OG  . SER B 1 16  ? 121.284 130.424 146.321 1.00 60.70  ? 8   SER B OG  1 
ATOM   1673 N N   . ILE B 1 17  ? 119.435 132.552 145.802 1.00 54.52  ? 9   ILE B N   1 
ATOM   1674 C CA  . ILE B 1 17  ? 118.841 133.132 144.602 1.00 54.52  ? 9   ILE B CA  1 
ATOM   1675 C C   . ILE B 1 17  ? 118.341 134.539 144.890 1.00 54.52  ? 9   ILE B C   1 
ATOM   1676 O O   . ILE B 1 17  ? 118.556 135.466 144.099 1.00 54.52  ? 9   ILE B O   1 
ATOM   1677 C CB  . ILE B 1 17  ? 117.716 132.225 144.071 1.00 54.52  ? 9   ILE B CB  1 
ATOM   1678 C CG1 . ILE B 1 17  ? 118.301 131.084 143.240 1.00 54.52  ? 9   ILE B CG1 1 
ATOM   1679 C CG2 . ILE B 1 17  ? 116.724 133.022 143.242 1.00 54.52  ? 9   ILE B CG2 1 
ATOM   1680 C CD1 . ILE B 1 17  ? 117.283 130.051 142.826 1.00 54.52  ? 9   ILE B CD1 1 
ATOM   1681 N N   . SER B 1 18  ? 117.677 134.723 146.032 1.00 53.80  ? 10  SER B N   1 
ATOM   1682 C CA  A SER B 1 18  ? 117.174 136.044 146.393 0.19 53.80  ? 10  SER B CA  1 
ATOM   1683 C CA  B SER B 1 18  ? 117.173 136.045 146.386 0.81 53.80  ? 10  SER B CA  1 
ATOM   1684 C C   . SER B 1 18  ? 118.311 137.037 146.594 1.00 53.80  ? 10  SER B C   1 
ATOM   1685 O O   . SER B 1 18  ? 118.231 138.185 146.138 1.00 53.80  ? 10  SER B O   1 
ATOM   1686 C CB  A SER B 1 18  ? 116.320 135.946 147.653 0.19 53.80  ? 10  SER B CB  1 
ATOM   1687 C CB  B SER B 1 18  ? 116.304 135.950 147.636 0.81 53.80  ? 10  SER B CB  1 
ATOM   1688 O OG  A SER B 1 18  ? 115.375 134.897 147.548 0.19 53.80  ? 10  SER B OG  1 
ATOM   1689 O OG  B SER B 1 18  ? 117.076 135.585 148.765 0.81 53.80  ? 10  SER B OG  1 
ATOM   1690 N N   . ASP B 1 19  ? 119.378 136.615 147.276 1.00 57.86  ? 11  ASP B N   1 
ATOM   1691 C CA  . ASP B 1 19  ? 120.510 137.507 147.500 1.00 57.86  ? 11  ASP B CA  1 
ATOM   1692 C C   . ASP B 1 19  ? 121.166 137.903 146.185 1.00 57.86  ? 11  ASP B C   1 
ATOM   1693 O O   . ASP B 1 19  ? 121.509 139.074 145.979 1.00 57.86  ? 11  ASP B O   1 
ATOM   1694 C CB  . ASP B 1 19  ? 121.527 136.837 148.423 1.00 57.86  ? 11  ASP B CB  1 
ATOM   1695 C CG  . ASP B 1 19  ? 121.259 137.119 149.885 1.00 57.86  ? 11  ASP B CG  1 
ATOM   1696 O OD1 . ASP B 1 19  ? 120.873 138.261 150.210 1.00 57.86  ? 11  ASP B OD1 1 
ATOM   1697 O OD2 . ASP B 1 19  ? 121.434 136.199 150.711 1.00 57.86  ? 11  ASP B OD2 1 
ATOM   1698 N N   . THR B 1 20  ? 121.345 136.939 145.279 1.00 54.01  ? 12  THR B N   1 
ATOM   1699 C CA  . THR B 1 20  ? 121.977 137.245 144.002 1.00 54.01  ? 12  THR B CA  1 
ATOM   1700 C C   . THR B 1 20  ? 121.090 138.146 143.154 1.00 54.01  ? 12  THR B C   1 
ATOM   1701 O O   . THR B 1 20  ? 121.587 139.033 142.452 1.00 54.01  ? 12  THR B O   1 
ATOM   1702 C CB  . THR B 1 20  ? 122.312 135.957 143.255 1.00 54.01  ? 12  THR B CB  1 
ATOM   1703 O OG1 . THR B 1 20  ? 122.982 135.055 144.141 1.00 54.01  ? 12  THR B OG1 1 
ATOM   1704 C CG2 . THR B 1 20  ? 123.237 136.261 142.092 1.00 54.01  ? 12  THR B CG2 1 
ATOM   1705 N N   . THR B 1 21  ? 119.771 137.940 143.209 1.00 53.80  ? 13  THR B N   1 
ATOM   1706 C CA  . THR B 1 21  ? 118.859 138.817 142.482 1.00 53.80  ? 13  THR B CA  1 
ATOM   1707 C C   . THR B 1 21  ? 118.905 140.237 143.029 1.00 53.80  ? 13  THR B C   1 
ATOM   1708 O O   . THR B 1 21  ? 118.880 141.207 142.261 1.00 53.80  ? 13  THR B O   1 
ATOM   1709 C CB  . THR B 1 21  ? 117.437 138.265 142.543 1.00 53.80  ? 13  THR B CB  1 
ATOM   1710 O OG1 . THR B 1 21  ? 117.438 136.895 142.126 1.00 53.80  ? 13  THR B OG1 1 
ATOM   1711 C CG2 . THR B 1 21  ? 116.518 139.061 141.638 1.00 53.80  ? 13  THR B CG2 1 
ATOM   1712 N N   . ALA B 1 22  ? 118.968 140.383 144.354 1.00 53.80  ? 14  ALA B N   1 
ATOM   1713 C CA  . ALA B 1 22  ? 119.087 141.713 144.943 1.00 53.80  ? 14  ALA B CA  1 
ATOM   1714 C C   . ALA B 1 22  ? 120.390 142.385 144.527 1.00 53.80  ? 14  ALA B C   1 
ATOM   1715 O O   . ALA B 1 22  ? 120.406 143.579 144.194 1.00 53.80  ? 14  ALA B O   1 
ATOM   1716 C CB  . ALA B 1 22  ? 118.988 141.624 146.464 1.00 53.80  ? 14  ALA B CB  1 
ATOM   1717 N N   . LYS B 1 23  ? 121.492 141.633 144.538 1.00 53.80  ? 15  LYS B N   1 
ATOM   1718 C CA  . LYS B 1 23  ? 122.771 142.189 144.105 1.00 53.80  ? 15  LYS B CA  1 
ATOM   1719 C C   . LYS B 1 23  ? 122.724 142.596 142.639 1.00 53.80  ? 15  LYS B C   1 
ATOM   1720 O O   . LYS B 1 23  ? 123.279 143.632 142.257 1.00 53.80  ? 15  LYS B O   1 
ATOM   1721 C CB  . LYS B 1 23  ? 123.894 141.182 144.346 1.00 53.80  ? 15  LYS B CB  1 
ATOM   1722 C CG  . LYS B 1 23  ? 124.260 140.996 145.806 1.00 53.80  ? 15  LYS B CG  1 
ATOM   1723 C CD  . LYS B 1 23  ? 125.580 140.261 145.952 1.00 53.80  ? 15  LYS B CD  1 
ATOM   1724 C CE  . LYS B 1 23  ? 125.373 138.854 146.485 1.00 53.80  ? 15  LYS B CE  1 
ATOM   1725 N NZ  . LYS B 1 23  ? 125.584 138.783 147.957 1.00 53.80  ? 15  LYS B NZ  1 
ATOM   1726 N N   . ILE B 1 24  ? 122.069 141.789 141.803 1.00 53.80  ? 16  ILE B N   1 
ATOM   1727 C CA  . ILE B 1 24  ? 121.930 142.120 140.388 1.00 53.80  ? 16  ILE B CA  1 
ATOM   1728 C C   . ILE B 1 24  ? 121.126 143.401 140.213 1.00 53.80  ? 16  ILE B C   1 
ATOM   1729 O O   . ILE B 1 24  ? 121.499 144.283 139.429 1.00 53.80  ? 16  ILE B O   1 
ATOM   1730 C CB  . ILE B 1 24  ? 121.289 140.941 139.634 1.00 53.80  ? 16  ILE B CB  1 
ATOM   1731 C CG1 . ILE B 1 24  ? 122.349 139.916 139.238 1.00 53.80  ? 16  ILE B CG1 1 
ATOM   1732 C CG2 . ILE B 1 24  ? 120.530 141.427 138.418 1.00 53.80  ? 16  ILE B CG2 1 
ATOM   1733 C CD1 . ILE B 1 24  ? 121.778 138.644 138.670 1.00 53.80  ? 16  ILE B CD1 1 
ATOM   1734 N N   . LEU B 1 25  ? 120.012 143.525 140.939 1.00 53.80  ? 17  LEU B N   1 
ATOM   1735 C CA  . LEU B 1 25  ? 119.175 144.713 140.813 1.00 53.80  ? 17  LEU B CA  1 
ATOM   1736 C C   . LEU B 1 25  ? 119.921 145.965 141.250 1.00 53.80  ? 17  LEU B C   1 
ATOM   1737 O O   . LEU B 1 25  ? 119.824 147.012 140.600 1.00 53.80  ? 17  LEU B O   1 
ATOM   1738 C CB  . LEU B 1 25  ? 117.892 144.545 141.624 1.00 53.80  ? 17  LEU B CB  1 
ATOM   1739 C CG  . LEU B 1 25  ? 116.869 143.557 141.070 1.00 53.80  ? 17  LEU B CG  1 
ATOM   1740 C CD1 . LEU B 1 25  ? 115.770 143.321 142.083 1.00 53.80  ? 17  LEU B CD1 1 
ATOM   1741 C CD2 . LEU B 1 25  ? 116.291 144.066 139.766 1.00 53.80  ? 17  LEU B CD2 1 
ATOM   1742 N N   . LEU B 1 26  ? 120.670 145.880 142.350 1.00 53.80  ? 18  LEU B N   1 
ATOM   1743 C CA  . LEU B 1 26  ? 121.404 147.053 142.814 1.00 53.80  ? 18  LEU B CA  1 
ATOM   1744 C C   . LEU B 1 26  ? 122.609 147.355 141.933 1.00 53.80  ? 18  LEU B C   1 
ATOM   1745 O O   . LEU B 1 26  ? 123.041 148.510 141.854 1.00 53.80  ? 18  LEU B O   1 
ATOM   1746 C CB  . LEU B 1 26  ? 121.837 146.862 144.265 1.00 53.80  ? 18  LEU B CB  1 
ATOM   1747 C CG  . LEU B 1 26  ? 120.707 146.905 145.291 1.00 53.80  ? 18  LEU B CG  1 
ATOM   1748 C CD1 . LEU B 1 26  ? 121.111 146.199 146.562 1.00 53.80  ? 18  LEU B CD1 1 
ATOM   1749 C CD2 . LEU B 1 26  ? 120.317 148.343 145.583 1.00 53.80  ? 18  LEU B CD2 1 
ATOM   1750 N N   . GLU B 1 27  ? 123.165 146.341 141.269 1.00 53.80  ? 19  GLU B N   1 
ATOM   1751 C CA  . GLU B 1 27  ? 124.370 146.543 140.471 1.00 53.80  ? 19  GLU B CA  1 
ATOM   1752 C C   . GLU B 1 27  ? 124.069 147.312 139.192 1.00 53.80  ? 19  GLU B C   1 
ATOM   1753 O O   . GLU B 1 27  ? 124.799 148.242 138.828 1.00 53.80  ? 19  GLU B O   1 
ATOM   1754 C CB  . GLU B 1 27  ? 125.009 145.192 140.154 1.00 53.80  ? 19  GLU B CB  1 
ATOM   1755 C CG  . GLU B 1 27  ? 126.031 145.225 139.038 1.00 53.80  ? 19  GLU B CG  1 
ATOM   1756 C CD  . GLU B 1 27  ? 126.687 143.880 138.820 1.00 53.80  ? 19  GLU B CD  1 
ATOM   1757 O OE1 . GLU B 1 27  ? 126.654 143.377 137.677 1.00 53.80  ? 19  GLU B OE1 1 
ATOM   1758 O OE2 . GLU B 1 27  ? 127.235 143.323 139.793 1.00 53.80  ? 19  GLU B OE2 1 
ATOM   1759 N N   . VAL B 1 28  ? 122.995 146.943 138.497 1.00 53.80  ? 20  VAL B N   1 
ATOM   1760 C CA  . VAL B 1 28  ? 122.642 147.573 137.230 1.00 53.80  ? 20  VAL B CA  1 
ATOM   1761 C C   . VAL B 1 28  ? 121.763 148.787 137.495 1.00 53.80  ? 20  VAL B C   1 
ATOM   1762 O O   . VAL B 1 28  ? 121.215 149.386 136.562 1.00 53.80  ? 20  VAL B O   1 
ATOM   1763 C CB  . VAL B 1 28  ? 121.942 146.579 136.290 1.00 53.80  ? 20  VAL B CB  1 
ATOM   1764 C CG1 . VAL B 1 28  ? 122.814 145.359 136.070 1.00 53.80  ? 20  VAL B CG1 1 
ATOM   1765 C CG2 . VAL B 1 28  ? 120.603 146.177 136.864 1.00 53.80  ? 20  VAL B CG2 1 
ATOM   1766 N N   . GLN B 1 29  ? 121.624 149.151 138.770 1.00 53.80  ? 21  GLN B N   1 
ATOM   1767 C CA  . GLN B 1 29  ? 120.848 150.314 139.196 1.00 53.80  ? 21  GLN B CA  1 
ATOM   1768 C C   . GLN B 1 29  ? 119.392 150.227 138.752 1.00 53.80  ? 21  GLN B C   1 
ATOM   1769 O O   . GLN B 1 29  ? 118.760 151.244 138.457 1.00 53.80  ? 21  GLN B O   1 
ATOM   1770 C CB  . GLN B 1 29  ? 121.479 151.619 138.707 1.00 53.80  ? 21  GLN B CB  1 
ATOM   1771 C CG  . GLN B 1 29  ? 122.461 152.230 139.686 1.00 53.80  ? 21  GLN B CG  1 
ATOM   1772 C CD  . GLN B 1 29  ? 123.610 152.931 138.996 1.00 53.80  ? 21  GLN B CD  1 
ATOM   1773 O OE1 . GLN B 1 29  ? 124.323 152.334 138.190 1.00 53.80  ? 21  GLN B OE1 1 
ATOM   1774 N NE2 . GLN B 1 29  ? 123.796 154.208 139.308 1.00 53.80  ? 21  GLN B NE2 1 
ATOM   1775 N N   . ALA B 1 30  ? 118.846 149.013 138.699 1.00 53.80  ? 22  ALA B N   1 
ATOM   1776 C CA  . ALA B 1 30  ? 117.413 148.855 138.496 1.00 53.80  ? 22  ALA B CA  1 
ATOM   1777 C C   . ALA B 1 30  ? 116.614 149.215 139.738 1.00 53.80  ? 22  ALA B C   1 
ATOM   1778 O O   . ALA B 1 30  ? 115.387 149.318 139.656 1.00 53.80  ? 22  ALA B O   1 
ATOM   1779 C CB  . ALA B 1 30  ? 117.091 147.423 138.070 1.00 53.80  ? 22  ALA B CB  1 
ATOM   1780 N N   . VAL B 1 31  ? 117.277 149.405 140.876 1.00 53.80  ? 23  VAL B N   1 
ATOM   1781 C CA  . VAL B 1 31  ? 116.638 149.780 142.130 1.00 53.80  ? 23  VAL B CA  1 
ATOM   1782 C C   . VAL B 1 31  ? 117.215 151.115 142.574 1.00 53.80  ? 23  VAL B C   1 
ATOM   1783 O O   . VAL B 1 31  ? 118.437 151.259 142.697 1.00 53.80  ? 23  VAL B O   1 
ATOM   1784 C CB  . VAL B 1 31  ? 116.844 148.705 143.211 1.00 53.80  ? 23  VAL B CB  1 
ATOM   1785 C CG1 . VAL B 1 31  ? 116.615 149.288 144.589 1.00 53.80  ? 23  VAL B CG1 1 
ATOM   1786 C CG2 . VAL B 1 31  ? 115.918 147.527 142.967 1.00 53.80  ? 23  VAL B CG2 1 
ATOM   1787 N N   . HIS B 1 32  ? 116.340 152.088 142.812 1.00 60.98  ? 24  HIS B N   1 
ATOM   1788 C CA  . HIS B 1 32  ? 116.738 153.437 143.185 1.00 60.98  ? 24  HIS B CA  1 
ATOM   1789 C C   . HIS B 1 32  ? 116.158 153.794 144.545 1.00 60.98  ? 24  HIS B C   1 
ATOM   1790 O O   . HIS B 1 32  ? 114.999 153.483 144.837 1.00 60.98  ? 24  HIS B O   1 
ATOM   1791 C CB  . HIS B 1 32  ? 116.273 154.455 142.141 1.00 60.98  ? 24  HIS B CB  1 
ATOM   1792 C CG  . HIS B 1 32  ? 117.273 154.712 141.058 1.00 60.98  ? 24  HIS B CG  1 
ATOM   1793 N ND1 . HIS B 1 32  ? 117.110 154.248 139.771 1.00 60.98  ? 24  HIS B ND1 1 
ATOM   1794 C CD2 . HIS B 1 32  ? 118.446 155.388 141.070 1.00 60.98  ? 24  HIS B CD2 1 
ATOM   1795 C CE1 . HIS B 1 32  ? 118.141 154.625 139.036 1.00 60.98  ? 24  HIS B CE1 1 
ATOM   1796 N NE2 . HIS B 1 32  ? 118.966 155.318 139.801 1.00 60.98  ? 24  HIS B NE2 1 
ATOM   1797 N N   . PHE B 1 33  ? 116.967 154.451 145.371 1.00 63.34  ? 25  PHE B N   1 
ATOM   1798 C CA  . PHE B 1 33  ? 116.556 154.912 146.690 1.00 63.34  ? 25  PHE B CA  1 
ATOM   1799 C C   . PHE B 1 33  ? 116.676 156.427 146.747 1.00 63.34  ? 25  PHE B C   1 
ATOM   1800 O O   . PHE B 1 33  ? 117.709 156.985 146.364 1.00 63.34  ? 25  PHE B O   1 
ATOM   1801 C CB  . PHE B 1 33  ? 117.410 154.279 147.792 1.00 63.34  ? 25  PHE B CB  1 
ATOM   1802 C CG  . PHE B 1 33  ? 117.236 152.794 147.922 1.00 63.34  ? 25  PHE B CG  1 
ATOM   1803 C CD1 . PHE B 1 33  ? 116.063 152.182 147.526 1.00 63.34  ? 25  PHE B CD1 1 
ATOM   1804 C CD2 . PHE B 1 33  ? 118.250 152.012 148.442 1.00 63.34  ? 25  PHE B CD2 1 
ATOM   1805 C CE1 . PHE B 1 33  ? 115.906 150.817 147.649 1.00 63.34  ? 25  PHE B CE1 1 
ATOM   1806 C CE2 . PHE B 1 33  ? 118.097 150.649 148.564 1.00 63.34  ? 25  PHE B CE2 1 
ATOM   1807 C CZ  . PHE B 1 33  ? 116.924 150.052 148.166 1.00 63.34  ? 25  PHE B CZ  1 
ATOM   1808 N N   . ASN B 1 34  ? 115.621 157.089 147.224 1.00 79.39  ? 26  ASN B N   1 
ATOM   1809 C CA  . ASN B 1 34  ? 115.635 158.545 147.367 1.00 79.39  ? 26  ASN B CA  1 
ATOM   1810 C C   . ASN B 1 34  ? 114.631 158.914 148.455 1.00 79.39  ? 26  ASN B C   1 
ATOM   1811 O O   . ASN B 1 34  ? 113.422 158.925 148.208 1.00 79.39  ? 26  ASN B O   1 
ATOM   1812 C CB  . ASN B 1 34  ? 115.309 159.231 146.048 1.00 79.39  ? 26  ASN B CB  1 
ATOM   1813 C CG  . ASN B 1 34  ? 115.805 160.661 145.997 1.00 79.39  ? 26  ASN B CG  1 
ATOM   1814 O OD1 . ASN B 1 34  ? 115.840 161.355 147.013 1.00 79.39  ? 26  ASN B OD1 1 
ATOM   1815 N ND2 . ASN B 1 34  ? 116.192 161.111 144.810 1.00 79.39  ? 26  ASN B ND2 1 
ATOM   1816 N N   . ALA B 1 35  ? 115.137 159.223 149.648 1.00 80.39  ? 27  ALA B N   1 
ATOM   1817 C CA  . ALA B 1 35  ? 114.278 159.589 150.766 1.00 80.39  ? 27  ALA B CA  1 
ATOM   1818 C C   . ALA B 1 35  ? 113.983 161.080 150.824 1.00 80.39  ? 27  ALA B C   1 
ATOM   1819 O O   . ALA B 1 35  ? 112.898 161.471 151.270 1.00 80.39  ? 27  ALA B O   1 
ATOM   1820 C CB  . ALA B 1 35  ? 114.913 159.144 152.086 1.00 80.39  ? 27  ALA B CB  1 
ATOM   1821 N N   . GLU B 1 36  ? 114.923 161.923 150.390 1.00 75.60  ? 28  GLU B N   1 
ATOM   1822 C CA  . GLU B 1 36  ? 114.700 163.365 150.428 1.00 75.60  ? 28  GLU B CA  1 
ATOM   1823 C C   . GLU B 1 36  ? 113.635 163.792 149.425 1.00 75.60  ? 28  GLU B C   1 
ATOM   1824 O O   . GLU B 1 36  ? 112.785 164.635 149.735 1.00 75.60  ? 28  GLU B O   1 
ATOM   1825 C CB  . GLU B 1 36  ? 116.011 164.105 150.167 1.00 75.60  ? 28  GLU B CB  1 
ATOM   1826 N N   . LYS B 1 37  ? 113.662 163.223 148.220 1.00 71.98  ? 29  LYS B N   1 
ATOM   1827 C CA  . LYS B 1 37  ? 112.714 163.558 147.159 1.00 71.98  ? 29  LYS B CA  1 
ATOM   1828 C C   . LYS B 1 37  ? 112.037 162.278 146.690 1.00 71.98  ? 29  LYS B C   1 
ATOM   1829 O O   . LYS B 1 37  ? 112.541 161.589 145.792 1.00 71.98  ? 29  LYS B O   1 
ATOM   1830 C CB  . LYS B 1 37  ? 113.411 164.270 146.002 1.00 71.98  ? 29  LYS B CB  1 
ATOM   1831 N N   . PRO B 1 38  ? 110.896 161.924 147.279 1.00 71.09  ? 30  PRO B N   1 
ATOM   1832 C CA  . PRO B 1 38  ? 110.217 160.685 146.884 1.00 71.09  ? 30  PRO B CA  1 
ATOM   1833 C C   . PRO B 1 38  ? 109.736 160.740 145.442 1.00 71.09  ? 30  PRO B C   1 
ATOM   1834 O O   . PRO B 1 38  ? 109.421 161.805 144.907 1.00 71.09  ? 30  PRO B O   1 
ATOM   1835 C CB  . PRO B 1 38  ? 109.040 160.595 147.863 1.00 71.09  ? 30  PRO B CB  1 
ATOM   1836 C CG  . PRO B 1 38  ? 108.836 161.987 148.346 1.00 71.09  ? 30  PRO B CG  1 
ATOM   1837 C CD  . PRO B 1 38  ? 110.189 162.625 148.362 1.00 71.09  ? 30  PRO B CD  1 
ATOM   1838 N N   . PHE B 1 39  ? 109.684 159.569 144.815 1.00 84.00  ? 31  PHE B N   1 
ATOM   1839 C CA  . PHE B 1 39  ? 109.289 159.484 143.416 1.00 84.00  ? 31  PHE B CA  1 
ATOM   1840 C C   . PHE B 1 39  ? 107.784 159.676 143.273 1.00 84.00  ? 31  PHE B C   1 
ATOM   1841 O O   . PHE B 1 39  ? 106.995 159.016 143.957 1.00 84.00  ? 31  PHE B O   1 
ATOM   1842 C CB  . PHE B 1 39  ? 109.708 158.137 142.828 1.00 84.00  ? 31  PHE B CB  1 
ATOM   1843 C CG  . PHE B 1 39  ? 111.166 157.823 143.009 1.00 84.00  ? 31  PHE B CG  1 
ATOM   1844 C CD1 . PHE B 1 39  ? 112.115 158.362 142.157 1.00 84.00  ? 31  PHE B CD1 1 
ATOM   1845 C CD2 . PHE B 1 39  ? 111.587 156.988 144.030 1.00 84.00  ? 31  PHE B CD2 1 
ATOM   1846 C CE1 . PHE B 1 39  ? 113.456 158.076 142.321 1.00 84.00  ? 31  PHE B CE1 1 
ATOM   1847 C CE2 . PHE B 1 39  ? 112.928 156.698 144.199 1.00 84.00  ? 31  PHE B CE2 1 
ATOM   1848 C CZ  . PHE B 1 39  ? 113.863 157.243 143.342 1.00 84.00  ? 31  PHE B CZ  1 
ATOM   1849 N N   . ILE B 1 40  ? 107.393 160.579 142.375 1.00 85.16  ? 32  ILE B N   1 
ATOM   1850 C CA  . ILE B 1 40  ? 105.990 160.871 142.085 1.00 85.16  ? 32  ILE B CA  1 
ATOM   1851 C C   . ILE B 1 40  ? 105.223 161.226 143.354 1.00 85.16  ? 32  ILE B C   1 
ATOM   1852 O O   . ILE B 1 40  ? 105.455 162.272 143.959 1.00 85.16  ? 32  ILE B O   1 
ATOM   1853 C CB  . ILE B 1 40  ? 105.318 159.694 141.358 1.00 85.16  ? 32  ILE B CB  1 
ATOM   1854 C CG1 . ILE B 1 40  ? 105.928 159.511 139.967 1.00 85.16  ? 32  ILE B CG1 1 
ATOM   1855 C CG2 . ILE B 1 40  ? 103.824 159.924 141.245 1.00 85.16  ? 32  ILE B CG2 1 
ATOM   1856 C CD1 . ILE B 1 40  ? 105.854 160.748 139.099 1.00 85.16  ? 32  ILE B CD1 1 
ATOM   1857 N N   . SER B 1 43  ? 100.380 159.630 139.594 1.00 100.03 ? 35  SER B N   1 
ATOM   1858 C CA  . SER B 1 43  ? 99.226  158.981 140.207 1.00 100.03 ? 35  SER B CA  1 
ATOM   1859 C C   . SER B 1 43  ? 99.364  158.942 141.723 1.00 100.03 ? 35  SER B C   1 
ATOM   1860 O O   . SER B 1 43  ? 98.814  158.060 142.382 1.00 100.03 ? 35  SER B O   1 
ATOM   1861 C CB  . SER B 1 43  ? 99.053  157.564 139.658 1.00 100.03 ? 35  SER B CB  1 
ATOM   1862 O OG  . SER B 1 43  ? 100.046 156.695 140.171 1.00 100.03 ? 35  SER B OG  1 
ATOM   1863 N N   . GLY B 1 44  ? 100.099 159.907 142.272 1.00 93.53  ? 36  GLY B N   1 
ATOM   1864 C CA  . GLY B 1 44  ? 100.323 159.929 143.703 1.00 93.53  ? 36  GLY B CA  1 
ATOM   1865 C C   . GLY B 1 44  ? 101.219 158.786 144.149 1.00 93.53  ? 36  GLY B C   1 
ATOM   1866 O O   . GLY B 1 44  ? 102.059 158.284 143.397 1.00 93.53  ? 36  GLY B O   1 
ATOM   1867 N N   . TRP B 1 45  ? 101.026 158.369 145.401 1.00 87.29  ? 37  TRP B N   1 
ATOM   1868 C CA  . TRP B 1 45  ? 101.795 157.284 146.011 1.00 87.29  ? 37  TRP B CA  1 
ATOM   1869 C C   . TRP B 1 45  ? 103.295 157.582 145.964 1.00 87.29  ? 37  TRP B C   1 
ATOM   1870 O O   . TRP B 1 45  ? 104.078 156.894 145.306 1.00 87.29  ? 37  TRP B O   1 
ATOM   1871 C CB  . TRP B 1 45  ? 101.474 155.938 145.352 1.00 87.29  ? 37  TRP B CB  1 
ATOM   1872 C CG  . TRP B 1 45  ? 102.043 154.766 146.092 1.00 87.29  ? 37  TRP B CG  1 
ATOM   1873 C CD1 . TRP B 1 45  ? 103.159 154.053 145.765 1.00 87.29  ? 37  TRP B CD1 1 
ATOM   1874 C CD2 . TRP B 1 45  ? 101.532 154.180 147.295 1.00 87.29  ? 37  TRP B CD2 1 
ATOM   1875 N NE1 . TRP B 1 45  ? 103.370 153.056 146.684 1.00 87.29  ? 37  TRP B NE1 1 
ATOM   1876 C CE2 . TRP B 1 45  ? 102.385 153.113 147.634 1.00 87.29  ? 37  TRP B CE2 1 
ATOM   1877 C CE3 . TRP B 1 45  ? 100.434 154.452 148.115 1.00 87.29  ? 37  TRP B CE3 1 
ATOM   1878 C CZ2 . TRP B 1 45  ? 102.175 152.318 148.757 1.00 87.29  ? 37  TRP B CZ2 1 
ATOM   1879 C CZ3 . TRP B 1 45  ? 100.227 153.662 149.229 1.00 87.29  ? 37  TRP B CZ3 1 
ATOM   1880 C CH2 . TRP B 1 45  ? 101.093 152.608 149.540 1.00 87.29  ? 37  TRP B CH2 1 
ATOM   1881 N N   . ALA B 1 46  ? 103.681 158.641 146.670 1.00 86.00  ? 38  ALA B N   1 
ATOM   1882 C CA  . ALA B 1 46  ? 105.089 158.999 146.773 1.00 86.00  ? 38  ALA B CA  1 
ATOM   1883 C C   . ALA B 1 46  ? 105.830 157.928 147.562 1.00 86.00  ? 38  ALA B C   1 
ATOM   1884 O O   . ALA B 1 46  ? 105.469 157.626 148.704 1.00 86.00  ? 38  ALA B O   1 
ATOM   1885 C CB  . ALA B 1 46  ? 105.244 160.363 147.437 1.00 86.00  ? 38  ALA B CB  1 
ATOM   1886 N N   . SER B 1 47  ? 106.861 157.352 146.953 1.00 82.44  ? 39  SER B N   1 
ATOM   1887 C CA  . SER B 1 47  ? 107.650 156.304 147.576 1.00 82.44  ? 39  SER B CA  1 
ATOM   1888 C C   . SER B 1 47  ? 109.130 156.625 147.443 1.00 82.44  ? 39  SER B C   1 
ATOM   1889 O O   . SER B 1 47  ? 109.549 157.252 146.465 1.00 82.44  ? 39  SER B O   1 
ATOM   1890 C CB  . SER B 1 47  ? 107.360 154.939 146.936 1.00 82.44  ? 39  SER B CB  1 
ATOM   1891 O OG  . SER B 1 47  ? 107.162 155.063 145.538 1.00 82.44  ? 39  SER B OG  1 
ATOM   1892 N N   . PRO B 1 48  ? 109.946 156.210 148.414 1.00 74.26  ? 40  PRO B N   1 
ATOM   1893 C CA  . PRO B 1 48  ? 111.389 156.448 148.324 1.00 74.26  ? 40  PRO B CA  1 
ATOM   1894 C C   . PRO B 1 48  ? 112.132 155.415 147.497 1.00 74.26  ? 40  PRO B C   1 
ATOM   1895 O O   . PRO B 1 48  ? 113.354 155.529 147.348 1.00 74.26  ? 40  PRO B O   1 
ATOM   1896 C CB  . PRO B 1 48  ? 111.827 156.391 149.790 1.00 74.26  ? 40  PRO B CB  1 
ATOM   1897 C CG  . PRO B 1 48  ? 110.895 155.402 150.397 1.00 74.26  ? 40  PRO B CG  1 
ATOM   1898 C CD  . PRO B 1 48  ? 109.579 155.533 149.670 1.00 74.26  ? 40  PRO B CD  1 
ATOM   1899 N N   . VAL B 1 49  ? 111.434 154.420 146.959 1.00 68.90  ? 41  VAL B N   1 
ATOM   1900 C CA  . VAL B 1 49  ? 112.045 153.324 146.222 1.00 68.90  ? 41  VAL B CA  1 
ATOM   1901 C C   . VAL B 1 49  ? 111.459 153.298 144.818 1.00 68.90  ? 41  VAL B C   1 
ATOM   1902 O O   . VAL B 1 49  ? 110.249 153.479 144.638 1.00 68.90  ? 41  VAL B O   1 
ATOM   1903 C CB  . VAL B 1 49  ? 111.835 151.976 146.934 1.00 68.90  ? 41  VAL B CB  1 
ATOM   1904 C CG1 . VAL B 1 49  ? 112.574 151.961 148.256 1.00 68.90  ? 41  VAL B CG1 1 
ATOM   1905 C CG2 . VAL B 1 49  ? 110.359 151.706 147.156 1.00 68.90  ? 41  VAL B CG2 1 
ATOM   1906 N N   . TYR B 1 50  ? 112.321 153.101 143.825 1.00 68.21  ? 42  TYR B N   1 
ATOM   1907 C CA  . TYR B 1 50  ? 111.907 152.973 142.437 1.00 68.21  ? 42  TYR B CA  1 
ATOM   1908 C C   . TYR B 1 50  ? 112.601 151.770 141.821 1.00 68.21  ? 42  TYR B C   1 
ATOM   1909 O O   . TYR B 1 50  ? 113.815 151.602 141.968 1.00 68.21  ? 42  TYR B O   1 
ATOM   1910 C CB  . TYR B 1 50  ? 112.235 154.235 141.634 1.00 68.21  ? 42  TYR B CB  1 
ATOM   1911 C CG  . TYR B 1 50  ? 111.914 154.121 140.162 1.00 68.21  ? 42  TYR B CG  1 
ATOM   1912 C CD1 . TYR B 1 50  ? 110.607 153.946 139.730 1.00 68.21  ? 42  TYR B CD1 1 
ATOM   1913 C CD2 . TYR B 1 50  ? 112.916 154.192 139.206 1.00 68.21  ? 42  TYR B CD2 1 
ATOM   1914 C CE1 . TYR B 1 50  ? 110.307 153.842 138.387 1.00 68.21  ? 42  TYR B CE1 1 
ATOM   1915 C CE2 . TYR B 1 50  ? 112.626 154.089 137.860 1.00 68.21  ? 42  TYR B CE2 1 
ATOM   1916 C CZ  . TYR B 1 50  ? 111.320 153.915 137.456 1.00 68.21  ? 42  TYR B CZ  1 
ATOM   1917 O OH  . TYR B 1 50  ? 111.027 153.812 136.115 1.00 68.21  ? 42  TYR B OH  1 
ATOM   1918 N N   . ILE B 1 51  ? 111.829 150.937 141.132 1.00 61.85  ? 43  ILE B N   1 
ATOM   1919 C CA  . ILE B 1 51  ? 112.350 149.736 140.495 1.00 61.85  ? 43  ILE B CA  1 
ATOM   1920 C C   . ILE B 1 51  ? 111.928 149.730 139.032 1.00 61.85  ? 43  ILE B C   1 
ATOM   1921 O O   . ILE B 1 51  ? 110.775 150.031 138.704 1.00 61.85  ? 43  ILE B O   1 
ATOM   1922 C CB  . ILE B 1 51  ? 111.877 148.457 141.216 1.00 61.85  ? 43  ILE B CB  1 
ATOM   1923 C CG1 . ILE B 1 51  ? 112.407 147.218 140.499 1.00 61.85  ? 43  ILE B CG1 1 
ATOM   1924 C CG2 . ILE B 1 51  ? 110.360 148.426 141.333 1.00 61.85  ? 43  ILE B CG2 1 
ATOM   1925 C CD1 . ILE B 1 51  ? 111.817 145.938 141.000 1.00 61.85  ? 43  ILE B CD1 1 
ATOM   1926 N N   . ASP B 1 52  ? 112.874 149.408 138.150 1.00 66.28  ? 44  ASP B N   1 
ATOM   1927 C CA  . ASP B 1 52  ? 112.633 149.323 136.709 1.00 66.28  ? 44  ASP B CA  1 
ATOM   1928 C C   . ASP B 1 52  ? 113.226 148.000 136.233 1.00 66.28  ? 44  ASP B C   1 
ATOM   1929 O O   . ASP B 1 52  ? 114.397 147.936 135.850 1.00 66.28  ? 44  ASP B O   1 
ATOM   1930 C CB  . ASP B 1 52  ? 113.241 150.518 135.979 1.00 66.28  ? 44  ASP B CB  1 
ATOM   1931 C CG  . ASP B 1 52  ? 112.977 150.491 134.483 1.00 66.28  ? 44  ASP B CG  1 
ATOM   1932 O OD1 . ASP B 1 52  ? 112.198 149.630 134.021 1.00 66.28  ? 44  ASP B OD1 1 
ATOM   1933 O OD2 . ASP B 1 52  ? 113.552 151.336 133.766 1.00 66.28  ? 44  ASP B OD2 1 
ATOM   1934 N N   . CYS B 1 53  ? 112.413 146.943 136.257 1.00 62.68  ? 45  CYS B N   1 
ATOM   1935 C CA  . CYS B 1 53  ? 112.872 145.628 135.828 1.00 62.68  ? 45  CYS B CA  1 
ATOM   1936 C C   . CYS B 1 53  ? 113.069 145.530 134.323 1.00 62.68  ? 45  CYS B C   1 
ATOM   1937 O O   . CYS B 1 53  ? 113.637 144.538 133.856 1.00 62.68  ? 45  CYS B O   1 
ATOM   1938 C CB  . CYS B 1 53  ? 111.890 144.551 136.285 1.00 62.68  ? 45  CYS B CB  1 
ATOM   1939 S SG  . CYS B 1 53  ? 112.062 144.069 138.012 1.00 62.68  ? 45  CYS B SG  1 
ATOM   1940 N N   . ARG B 1 54  ? 112.610 146.517 133.554 1.00 58.66  ? 46  ARG B N   1 
ATOM   1941 C CA  . ARG B 1 54  ? 112.820 146.495 132.114 1.00 58.66  ? 46  ARG B CA  1 
ATOM   1942 C C   . ARG B 1 54  ? 114.241 146.877 131.726 1.00 58.66  ? 46  ARG B C   1 
ATOM   1943 O O   . ARG B 1 54  ? 114.644 146.619 130.587 1.00 58.66  ? 46  ARG B O   1 
ATOM   1944 C CB  . ARG B 1 54  ? 111.815 147.421 131.430 1.00 58.66  ? 46  ARG B CB  1 
ATOM   1945 C CG  . ARG B 1 54  ? 110.419 146.830 131.335 1.00 58.66  ? 46  ARG B CG  1 
ATOM   1946 C CD  . ARG B 1 54  ? 109.347 147.890 131.493 1.00 58.66  ? 46  ARG B CD  1 
ATOM   1947 N NE  . ARG B 1 54  ? 109.613 148.777 132.618 1.00 58.66  ? 46  ARG B NE  1 
ATOM   1948 C CZ  . ARG B 1 54  ? 108.818 149.770 132.991 1.00 58.66  ? 46  ARG B CZ  1 
ATOM   1949 N NH1 . ARG B 1 54  ? 107.691 150.032 132.350 1.00 58.66  ? 46  ARG B NH1 1 
ATOM   1950 N NH2 . ARG B 1 54  ? 109.162 150.520 134.034 1.00 58.66  ? 46  ARG B NH2 1 
ATOM   1951 N N   . LYS B 1 55  ? 115.004 147.480 132.638 1.00 53.80  ? 47  LYS B N   1 
ATOM   1952 C CA  . LYS B 1 55  ? 116.424 147.703 132.407 1.00 53.80  ? 47  LYS B CA  1 
ATOM   1953 C C   . LYS B 1 55  ? 117.209 146.400 132.409 1.00 53.80  ? 47  LYS B C   1 
ATOM   1954 O O   . LYS B 1 55  ? 118.329 146.361 131.891 1.00 53.80  ? 47  LYS B O   1 
ATOM   1955 C CB  . LYS B 1 55  ? 116.983 148.643 133.474 1.00 53.80  ? 47  LYS B CB  1 
ATOM   1956 C CG  . LYS B 1 55  ? 117.090 150.091 133.044 1.00 53.80  ? 47  LYS B CG  1 
ATOM   1957 C CD  . LYS B 1 55  ? 118.130 150.831 133.866 1.00 53.80  ? 47  LYS B CD  1 
ATOM   1958 C CE  . LYS B 1 55  ? 119.451 150.087 133.890 1.00 53.80  ? 47  LYS B CE  1 
ATOM   1959 N NZ  . LYS B 1 55  ? 120.609 151.021 133.947 1.00 53.80  ? 47  LYS B NZ  1 
ATOM   1960 N N   . LEU B 1 56  ? 116.641 145.340 132.980 1.00 53.80  ? 48  LEU B N   1 
ATOM   1961 C CA  . LEU B 1 56  ? 117.306 144.054 133.130 1.00 53.80  ? 48  LEU B CA  1 
ATOM   1962 C C   . LEU B 1 56  ? 117.522 143.337 131.805 1.00 53.80  ? 48  LEU B C   1 
ATOM   1963 O O   . LEU B 1 56  ? 118.416 142.490 131.718 1.00 53.80  ? 48  LEU B O   1 
ATOM   1964 C CB  . LEU B 1 56  ? 116.481 143.173 134.069 1.00 53.80  ? 48  LEU B CB  1 
ATOM   1965 C CG  . LEU B 1 56  ? 116.436 143.632 135.528 1.00 53.80  ? 48  LEU B CG  1 
ATOM   1966 C CD1 . LEU B 1 56  ? 116.088 142.493 136.457 1.00 53.80  ? 48  LEU B CD1 1 
ATOM   1967 C CD2 . LEU B 1 56  ? 117.761 144.242 135.932 1.00 53.80  ? 48  LEU B CD2 1 
ATOM   1968 N N   . ILE B 1 57  ? 116.729 143.653 130.777 1.00 53.80  ? 49  ILE B N   1 
ATOM   1969 C CA  . ILE B 1 57  ? 116.871 142.998 129.479 1.00 53.80  ? 49  ILE B CA  1 
ATOM   1970 C C   . ILE B 1 57  ? 117.954 143.619 128.616 1.00 53.80  ? 49  ILE B C   1 
ATOM   1971 O O   . ILE B 1 57  ? 118.270 143.074 127.551 1.00 53.80  ? 49  ILE B O   1 
ATOM   1972 C CB  . ILE B 1 57  ? 115.538 143.019 128.707 1.00 53.80  ? 49  ILE B CB  1 
ATOM   1973 C CG1 . ILE B 1 57  ? 115.245 144.422 128.182 1.00 53.80  ? 49  ILE B CG1 1 
ATOM   1974 C CG2 . ILE B 1 57  ? 114.407 142.534 129.590 1.00 53.80  ? 49  ILE B CG2 1 
ATOM   1975 C CD1 . ILE B 1 57  ? 113.841 144.594 127.658 1.00 53.80  ? 49  ILE B CD1 1 
ATOM   1976 N N   . SER B 1 58  ? 118.534 144.739 129.037 1.00 53.80  ? 50  SER B N   1 
ATOM   1977 C CA  . SER B 1 58  ? 119.602 145.390 128.295 1.00 53.80  ? 50  SER B CA  1 
ATOM   1978 C C   . SER B 1 58  ? 120.984 144.933 128.736 1.00 53.80  ? 50  SER B C   1 
ATOM   1979 O O   . SER B 1 58  ? 121.985 145.448 128.230 1.00 53.80  ? 50  SER B O   1 
ATOM   1980 C CB  . SER B 1 58  ? 119.489 146.908 128.430 1.00 53.80  ? 50  SER B CB  1 
ATOM   1981 O OG  . SER B 1 58  ? 118.201 147.357 128.051 1.00 53.80  ? 50  SER B OG  1 
ATOM   1982 N N   . TYR B 1 59  ? 121.061 143.990 129.666 1.00 53.80  ? 51  TYR B N   1 
ATOM   1983 C CA  . TYR B 1 59  ? 122.334 143.449 130.137 1.00 53.80  ? 51  TYR B CA  1 
ATOM   1984 C C   . TYR B 1 59  ? 122.346 141.944 129.920 1.00 53.80  ? 51  TYR B C   1 
ATOM   1985 O O   . TYR B 1 59  ? 121.568 141.222 130.571 1.00 53.80  ? 51  TYR B O   1 
ATOM   1986 C CB  . TYR B 1 59  ? 122.550 143.790 131.609 1.00 53.80  ? 51  TYR B CB  1 
ATOM   1987 C CG  . TYR B 1 59  ? 122.582 145.276 131.881 1.00 53.80  ? 51  TYR B CG  1 
ATOM   1988 C CD1 . TYR B 1 59  ? 123.718 146.023 131.616 1.00 53.80  ? 51  TYR B CD1 1 
ATOM   1989 C CD2 . TYR B 1 59  ? 121.476 145.930 132.395 1.00 53.80  ? 51  TYR B CD2 1 
ATOM   1990 C CE1 . TYR B 1 59  ? 123.753 147.378 131.861 1.00 53.80  ? 51  TYR B CE1 1 
ATOM   1991 C CE2 . TYR B 1 59  ? 121.502 147.285 132.642 1.00 53.80  ? 51  TYR B CE2 1 
ATOM   1992 C CZ  . TYR B 1 59  ? 122.644 148.004 132.372 1.00 53.80  ? 51  TYR B CZ  1 
ATOM   1993 O OH  . TYR B 1 59  ? 122.676 149.356 132.617 1.00 53.80  ? 51  TYR B OH  1 
ATOM   1994 N N   . PRO B 1 60  ? 123.192 141.426 129.027 1.00 53.80  ? 52  PRO B N   1 
ATOM   1995 C CA  . PRO B 1 60  ? 123.072 140.007 128.648 1.00 53.80  ? 52  PRO B CA  1 
ATOM   1996 C C   . PRO B 1 60  ? 123.396 139.033 129.770 1.00 53.80  ? 52  PRO B C   1 
ATOM   1997 O O   . PRO B 1 60  ? 122.622 138.096 130.016 1.00 53.80  ? 52  PRO B O   1 
ATOM   1998 C CB  . PRO B 1 60  ? 124.059 139.885 127.479 1.00 53.80  ? 52  PRO B CB  1 
ATOM   1999 C CG  . PRO B 1 60  ? 124.234 141.271 126.970 1.00 53.80  ? 52  PRO B CG  1 
ATOM   2000 C CD  . PRO B 1 60  ? 124.149 142.146 128.173 1.00 53.80  ? 52  PRO B CD  1 
ATOM   2001 N N   . ARG B 1 61  ? 124.528 139.217 130.453 1.00 53.80  ? 53  ARG B N   1 
ATOM   2002 C CA  . ARG B 1 61  ? 124.901 138.297 131.523 1.00 53.80  ? 53  ARG B CA  1 
ATOM   2003 C C   . ARG B 1 61  ? 123.881 138.322 132.653 1.00 53.80  ? 53  ARG B C   1 
ATOM   2004 O O   . ARG B 1 61  ? 123.535 137.272 133.213 1.00 53.80  ? 53  ARG B O   1 
ATOM   2005 C CB  . ARG B 1 61  ? 126.293 138.643 132.049 1.00 53.80  ? 53  ARG B CB  1 
ATOM   2006 C CG  . ARG B 1 61  ? 127.433 138.131 131.187 1.00 53.80  ? 53  ARG B CG  1 
ATOM   2007 C CD  . ARG B 1 61  ? 128.656 139.027 131.290 1.00 53.80  ? 53  ARG B CD  1 
ATOM   2008 N NE  . ARG B 1 61  ? 128.409 140.368 130.777 1.00 53.80  ? 53  ARG B NE  1 
ATOM   2009 C CZ  . ARG B 1 61  ? 128.481 140.704 129.497 1.00 53.80  ? 53  ARG B CZ  1 
ATOM   2010 N NH1 . ARG B 1 61  ? 128.789 139.818 128.566 1.00 53.80  ? 53  ARG B NH1 1 
ATOM   2011 N NH2 . ARG B 1 61  ? 128.238 141.963 129.143 1.00 53.80  ? 53  ARG B NH2 1 
ATOM   2012 N N   . VAL B 1 62  ? 123.388 139.513 132.995 1.00 53.80  ? 54  VAL B N   1 
ATOM   2013 C CA  . VAL B 1 62  ? 122.396 139.643 134.058 1.00 53.80  ? 54  VAL B CA  1 
ATOM   2014 C C   . VAL B 1 62  ? 121.134 138.870 133.703 1.00 53.80  ? 54  VAL B C   1 
ATOM   2015 O O   . VAL B 1 62  ? 120.590 138.123 134.525 1.00 53.80  ? 54  VAL B O   1 
ATOM   2016 C CB  . VAL B 1 62  ? 122.095 141.128 134.322 1.00 53.80  ? 54  VAL B CB  1 
ATOM   2017 C CG1 . VAL B 1 62  ? 120.708 141.299 134.897 1.00 53.80  ? 54  VAL B CG1 1 
ATOM   2018 C CG2 . VAL B 1 62  ? 123.134 141.717 135.255 1.00 53.80  ? 54  VAL B CG2 1 
ATOM   2019 N N   . ARG B 1 63  ? 120.657 139.026 132.467 1.00 53.80  ? 55  ARG B N   1 
ATOM   2020 C CA  . ARG B 1 63  ? 119.432 138.342 132.072 1.00 53.80  ? 55  ARG B CA  1 
ATOM   2021 C C   . ARG B 1 63  ? 119.635 136.836 131.979 1.00 53.80  ? 55  ARG B C   1 
ATOM   2022 O O   . ARG B 1 63  ? 118.728 136.072 132.322 1.00 53.80  ? 55  ARG B O   1 
ATOM   2023 C CB  . ARG B 1 63  ? 118.901 138.921 130.758 1.00 53.80  ? 55  ARG B CB  1 
ATOM   2024 C CG  . ARG B 1 63  ? 119.491 138.344 129.487 1.00 53.80  ? 55  ARG B CG  1 
ATOM   2025 C CD  . ARG B 1 63  ? 119.191 139.247 128.305 1.00 53.80  ? 55  ARG B CD  1 
ATOM   2026 N NE  . ARG B 1 63  ? 120.058 138.978 127.166 1.00 53.80  ? 55  ARG B NE  1 
ATOM   2027 C CZ  . ARG B 1 63  ? 120.255 139.821 126.163 1.00 53.80  ? 55  ARG B CZ  1 
ATOM   2028 N NH1 . ARG B 1 63  ? 119.659 141.000 126.125 1.00 53.80  ? 55  ARG B NH1 1 
ATOM   2029 N NH2 . ARG B 1 63  ? 121.072 139.473 125.174 1.00 53.80  ? 55  ARG B NH2 1 
ATOM   2030 N N   . ARG B 1 64  ? 120.820 136.388 131.557 1.00 55.67  ? 56  ARG B N   1 
ATOM   2031 C CA  . ARG B 1 64  ? 121.096 134.956 131.528 1.00 55.67  ? 56  ARG B CA  1 
ATOM   2032 C C   . ARG B 1 64  ? 121.073 134.366 132.934 1.00 55.67  ? 56  ARG B C   1 
ATOM   2033 O O   . ARG B 1 64  ? 120.466 133.312 133.172 1.00 55.67  ? 56  ARG B O   1 
ATOM   2034 C CB  . ARG B 1 64  ? 122.443 134.700 130.852 1.00 55.67  ? 56  ARG B CB  1 
ATOM   2035 C CG  . ARG B 1 64  ? 122.872 133.247 130.839 1.00 55.67  ? 56  ARG B CG  1 
ATOM   2036 C CD  . ARG B 1 64  ? 124.135 133.056 130.016 1.00 55.67  ? 56  ARG B CD  1 
ATOM   2037 N NE  . ARG B 1 64  ? 125.268 133.782 130.575 1.00 55.67  ? 56  ARG B NE  1 
ATOM   2038 C CZ  . ARG B 1 64  ? 126.460 133.869 130.000 1.00 55.67  ? 56  ARG B CZ  1 
ATOM   2039 N NH1 . ARG B 1 64  ? 126.712 133.284 128.840 1.00 55.67  ? 56  ARG B NH1 1 
ATOM   2040 N NH2 . ARG B 1 64  ? 127.424 134.557 130.605 1.00 55.67  ? 56  ARG B NH2 1 
ATOM   2041 N N   . ALA B 1 65  ? 121.721 135.045 133.885 1.00 53.80  ? 57  ALA B N   1 
ATOM   2042 C CA  . ALA B 1 65  ? 121.720 134.565 135.263 1.00 53.80  ? 57  ALA B CA  1 
ATOM   2043 C C   . ALA B 1 65  ? 120.313 134.557 135.843 1.00 53.80  ? 57  ALA B C   1 
ATOM   2044 O O   . ALA B 1 65  ? 119.915 133.603 136.526 1.00 53.80  ? 57  ALA B O   1 
ATOM   2045 C CB  . ALA B 1 65  ? 122.645 135.426 136.119 1.00 53.80  ? 57  ALA B CB  1 
ATOM   2046 N N   . LEU B 1 66  ? 119.542 135.612 135.575 1.00 53.80  ? 58  LEU B N   1 
ATOM   2047 C CA  . LEU B 1 66  ? 118.187 135.689 136.103 1.00 53.80  ? 58  LEU B CA  1 
ATOM   2048 C C   . LEU B 1 66  ? 117.299 134.606 135.513 1.00 53.80  ? 58  LEU B C   1 
ATOM   2049 O O   . LEU B 1 66  ? 116.443 134.054 136.209 1.00 53.80  ? 58  LEU B O   1 
ATOM   2050 C CB  . LEU B 1 66  ? 117.603 137.071 135.834 1.00 53.80  ? 58  LEU B CB  1 
ATOM   2051 C CG  . LEU B 1 66  ? 118.163 138.164 136.735 1.00 53.80  ? 58  LEU B CG  1 
ATOM   2052 C CD1 . LEU B 1 66  ? 117.782 139.504 136.183 1.00 53.80  ? 58  LEU B CD1 1 
ATOM   2053 C CD2 . LEU B 1 66  ? 117.650 138.005 138.152 1.00 53.80  ? 58  LEU B CD2 1 
ATOM   2054 N N   . MET B 1 67  ? 117.482 134.283 134.232 1.00 53.80  ? 59  MET B N   1 
ATOM   2055 C CA  . MET B 1 67  ? 116.680 133.223 133.633 1.00 53.80  ? 59  MET B CA  1 
ATOM   2056 C C   . MET B 1 67  ? 117.080 131.850 134.154 1.00 53.80  ? 59  MET B C   1 
ATOM   2057 O O   . MET B 1 67  ? 116.215 130.982 134.329 1.00 53.80  ? 59  MET B O   1 
ATOM   2058 C CB  . MET B 1 67  ? 116.788 133.280 132.113 1.00 53.80  ? 59  MET B CB  1 
ATOM   2059 C CG  . MET B 1 67  ? 116.096 134.489 131.525 1.00 53.80  ? 59  MET B CG  1 
ATOM   2060 S SD  . MET B 1 67  ? 114.374 134.584 132.039 1.00 53.80  ? 59  MET B SD  1 
ATOM   2061 C CE  . MET B 1 67  ? 114.395 136.079 133.017 1.00 53.80  ? 59  MET B CE  1 
ATOM   2062 N N   . GLU B 1 68  ? 118.370 131.633 134.419 1.00 58.71  ? 60  GLU B N   1 
ATOM   2063 C CA  . GLU B 1 68  ? 118.779 130.390 135.067 1.00 58.71  ? 60  GLU B CA  1 
ATOM   2064 C C   . GLU B 1 68  ? 118.132 130.260 136.440 1.00 58.71  ? 60  GLU B C   1 
ATOM   2065 O O   . GLU B 1 68  ? 117.609 129.197 136.802 1.00 58.71  ? 60  GLU B O   1 
ATOM   2066 C CB  . GLU B 1 68  ? 120.302 130.333 135.181 1.00 58.71  ? 60  GLU B CB  1 
ATOM   2067 C CG  . GLU B 1 68  ? 121.010 129.995 133.883 1.00 58.71  ? 60  GLU B CG  1 
ATOM   2068 C CD  . GLU B 1 68  ? 122.517 129.972 134.031 1.00 58.71  ? 60  GLU B CD  1 
ATOM   2069 O OE1 . GLU B 1 68  ? 123.003 129.978 135.182 1.00 58.71  ? 60  GLU B OE1 1 
ATOM   2070 O OE2 . GLU B 1 68  ? 123.217 129.946 132.997 1.00 58.71  ? 60  GLU B OE2 1 
ATOM   2071 N N   . MET B 1 69  ? 118.139 131.349 137.213 1.00 53.80  ? 61  MET B N   1 
ATOM   2072 C CA  . MET B 1 69  ? 117.490 131.340 138.519 1.00 53.80  ? 61  MET B CA  1 
ATOM   2073 C C   . MET B 1 69  ? 115.989 131.114 138.399 1.00 53.80  ? 61  MET B C   1 
ATOM   2074 O O   . MET B 1 69  ? 115.400 130.414 139.228 1.00 53.80  ? 61  MET B O   1 
ATOM   2075 C CB  . MET B 1 69  ? 117.767 132.652 139.246 1.00 53.80  ? 61  MET B CB  1 
ATOM   2076 C CG  . MET B 1 69  ? 119.192 132.801 139.724 1.00 53.80  ? 61  MET B CG  1 
ATOM   2077 S SD  . MET B 1 69  ? 119.585 134.508 140.125 1.00 53.80  ? 61  MET B SD  1 
ATOM   2078 C CE  . MET B 1 69  ? 121.316 134.549 139.691 1.00 53.80  ? 61  MET B CE  1 
ATOM   2079 N N   . ALA B 1 70  ? 115.358 131.707 137.385 1.00 53.80  ? 62  ALA B N   1 
ATOM   2080 C CA  . ALA B 1 70  ? 113.928 131.527 137.173 1.00 53.80  ? 62  ALA B CA  1 
ATOM   2081 C C   . ALA B 1 70  ? 113.597 130.073 136.874 1.00 53.80  ? 62  ALA B C   1 
ATOM   2082 O O   . ALA B 1 70  ? 112.636 129.518 137.417 1.00 53.80  ? 62  ALA B O   1 
ATOM   2083 C CB  . ALA B 1 70  ? 113.455 132.429 136.034 1.00 53.80  ? 62  ALA B CB  1 
ATOM   2084 N N   . GLU B 1 71  ? 114.383 129.442 136.000 1.00 62.22  ? 63  GLU B N   1 
ATOM   2085 C CA  . GLU B 1 71  ? 114.157 128.034 135.696 1.00 62.22  ? 63  GLU B CA  1 
ATOM   2086 C C   . GLU B 1 71  ? 114.361 127.170 136.933 1.00 62.22  ? 63  GLU B C   1 
ATOM   2087 O O   . GLU B 1 71  ? 113.583 126.239 137.182 1.00 62.22  ? 63  GLU B O   1 
ATOM   2088 C CB  . GLU B 1 71  ? 115.079 127.585 134.563 1.00 62.22  ? 63  GLU B CB  1 
ATOM   2089 C CG  . GLU B 1 71  ? 115.063 126.089 134.305 1.00 62.22  ? 63  GLU B CG  1 
ATOM   2090 C CD  . GLU B 1 71  ? 116.431 125.544 133.953 1.00 62.22  ? 63  GLU B CD  1 
ATOM   2091 O OE1 . GLU B 1 71  ? 116.864 125.722 132.795 1.00 62.22  ? 63  GLU B OE1 1 
ATOM   2092 O OE2 . GLU B 1 71  ? 117.075 124.936 134.834 1.00 62.22  ? 63  GLU B OE2 1 
ATOM   2093 N N   . THR B 1 72  ? 115.394 127.469 137.725 1.00 53.80  ? 64  THR B N   1 
ATOM   2094 C CA  . THR B 1 72  ? 115.625 126.717 138.955 1.00 53.80  ? 64  THR B CA  1 
ATOM   2095 C C   . THR B 1 72  ? 114.443 126.848 139.908 1.00 53.80  ? 64  THR B C   1 
ATOM   2096 O O   . THR B 1 72  ? 113.974 125.855 140.475 1.00 53.80  ? 64  THR B O   1 
ATOM   2097 C CB  . THR B 1 72  ? 116.912 127.192 139.627 1.00 53.80  ? 64  THR B CB  1 
ATOM   2098 O OG1 . THR B 1 72  ? 118.037 126.839 138.813 1.00 53.80  ? 64  THR B OG1 1 
ATOM   2099 C CG2 . THR B 1 72  ? 117.066 126.555 140.995 1.00 53.80  ? 64  THR B CG2 1 
ATOM   2100 N N   . THR B 1 73  ? 113.940 128.072 140.085 1.00 53.80  ? 65  THR B N   1 
ATOM   2101 C CA  . THR B 1 73  ? 112.809 128.293 140.979 1.00 53.80  ? 65  THR B CA  1 
ATOM   2102 C C   . THR B 1 73  ? 111.562 127.573 140.485 1.00 53.80  ? 65  THR B C   1 
ATOM   2103 O O   . THR B 1 73  ? 110.839 126.953 141.274 1.00 53.80  ? 65  THR B O   1 
ATOM   2104 C CB  . THR B 1 73  ? 112.537 129.790 141.121 1.00 53.80  ? 65  THR B CB  1 
ATOM   2105 O OG1 . THR B 1 73  ? 113.695 130.439 141.657 1.00 53.80  ? 65  THR B OG1 1 
ATOM   2106 C CG2 . THR B 1 73  ? 111.360 130.034 142.046 1.00 53.80  ? 65  THR B CG2 1 
ATOM   2107 N N   . ILE B 1 74  ? 111.296 127.640 139.179 1.00 53.80  ? 66  ILE B N   1 
ATOM   2108 C CA  . ILE B 1 74  ? 110.111 126.993 138.623 1.00 53.80  ? 66  ILE B CA  1 
ATOM   2109 C C   . ILE B 1 74  ? 110.189 125.484 138.811 1.00 53.80  ? 66  ILE B C   1 
ATOM   2110 O O   . ILE B 1 74  ? 109.213 124.844 139.222 1.00 53.80  ? 66  ILE B O   1 
ATOM   2111 C CB  . ILE B 1 74  ? 109.947 127.372 137.141 1.00 53.80  ? 66  ILE B CB  1 
ATOM   2112 C CG1 . ILE B 1 74  ? 109.522 128.833 137.007 1.00 53.80  ? 66  ILE B CG1 1 
ATOM   2113 C CG2 . ILE B 1 74  ? 108.941 126.462 136.465 1.00 53.80  ? 66  ILE B CG2 1 
ATOM   2114 C CD1 . ILE B 1 74  ? 109.875 129.442 135.674 1.00 53.80  ? 66  ILE B CD1 1 
ATOM   2115 N N   . THR B 1 75  ? 111.348 124.891 138.520 1.00 53.80  ? 67  THR B N   1 
ATOM   2116 C CA  . THR B 1 75  ? 111.493 123.448 138.678 1.00 53.80  ? 67  THR B CA  1 
ATOM   2117 C C   . THR B 1 75  ? 111.412 123.023 140.139 1.00 53.80  ? 67  THR B C   1 
ATOM   2118 O O   . THR B 1 75  ? 110.812 121.987 140.447 1.00 53.80  ? 67  THR B O   1 
ATOM   2119 C CB  . THR B 1 75  ? 112.812 122.978 138.067 1.00 53.80  ? 67  THR B CB  1 
ATOM   2120 O OG1 . THR B 1 75  ? 113.896 123.730 138.625 1.00 53.80  ? 67  THR B OG1 1 
ATOM   2121 C CG2 . THR B 1 75  ? 112.795 123.160 136.559 1.00 53.80  ? 67  THR B CG2 1 
ATOM   2122 N N   . ARG B 1 76  ? 112.002 123.801 141.049 1.00 53.80  ? 68  ARG B N   1 
ATOM   2123 C CA  . ARG B 1 76  ? 112.049 123.396 142.450 1.00 53.80  ? 68  ARG B CA  1 
ATOM   2124 C C   . ARG B 1 76  ? 110.699 123.573 143.137 1.00 53.80  ? 68  ARG B C   1 
ATOM   2125 O O   . ARG B 1 76  ? 110.283 122.714 143.923 1.00 53.80  ? 68  ARG B O   1 
ATOM   2126 C CB  . ARG B 1 76  ? 113.134 124.188 143.176 1.00 53.80  ? 68  ARG B CB  1 
ATOM   2127 C CG  . ARG B 1 76  ? 113.165 123.989 144.677 1.00 53.80  ? 68  ARG B CG  1 
ATOM   2128 C CD  . ARG B 1 76  ? 114.040 125.036 145.337 1.00 53.80  ? 68  ARG B CD  1 
ATOM   2129 N NE  . ARG B 1 76  ? 113.424 126.356 145.305 1.00 53.80  ? 68  ARG B NE  1 
ATOM   2130 C CZ  . ARG B 1 76  ? 114.058 127.470 144.969 1.00 53.80  ? 68  ARG B CZ  1 
ATOM   2131 N NH1 . ARG B 1 76  ? 115.338 127.462 144.637 1.00 53.80  ? 68  ARG B NH1 1 
ATOM   2132 N NH2 . ARG B 1 76  ? 113.393 128.621 144.969 1.00 53.80  ? 68  ARG B NH2 1 
ATOM   2133 N N   . ASP B 1 77  ? 110.000 124.672 142.857 1.00 53.80  ? 69  ASP B N   1 
ATOM   2134 C CA  . ASP B 1 77  ? 108.771 124.985 143.575 1.00 53.80  ? 69  ASP B CA  1 
ATOM   2135 C C   . ASP B 1 77  ? 107.529 124.405 142.909 1.00 53.80  ? 69  ASP B C   1 
ATOM   2136 O O   . ASP B 1 77  ? 106.646 123.886 143.600 1.00 53.80  ? 69  ASP B O   1 
ATOM   2137 C CB  . ASP B 1 77  ? 108.620 126.501 143.716 1.00 53.80  ? 69  ASP B CB  1 
ATOM   2138 C CG  . ASP B 1 77  ? 109.511 127.075 144.797 1.00 53.80  ? 69  ASP B CG  1 
ATOM   2139 O OD1 . ASP B 1 77  ? 109.250 128.211 145.244 1.00 53.80  ? 69  ASP B OD1 1 
ATOM   2140 O OD2 . ASP B 1 77  ? 110.473 126.390 145.201 1.00 53.80  ? 69  ASP B OD2 1 
ATOM   2141 N N   . ILE B 1 78  ? 107.437 124.481 141.584 1.00 53.80  ? 70  ILE B N   1 
ATOM   2142 C CA  . ILE B 1 78  ? 106.271 123.975 140.870 1.00 53.80  ? 70  ILE B CA  1 
ATOM   2143 C C   . ILE B 1 78  ? 106.477 122.506 140.532 1.00 53.80  ? 70  ILE B C   1 
ATOM   2144 O O   . ILE B 1 78  ? 105.710 121.641 140.968 1.00 53.80  ? 70  ILE B O   1 
ATOM   2145 C CB  . ILE B 1 78  ? 105.995 124.794 139.597 1.00 53.80  ? 70  ILE B CB  1 
ATOM   2146 C CG1 . ILE B 1 78  ? 105.732 126.257 139.947 1.00 53.80  ? 70  ILE B CG1 1 
ATOM   2147 C CG2 . ILE B 1 78  ? 104.830 124.201 138.825 1.00 53.80  ? 70  ILE B CG2 1 
ATOM   2148 C CD1 . ILE B 1 78  ? 106.186 127.226 138.885 1.00 53.80  ? 70  ILE B CD1 1 
ATOM   2149 N N   . GLY B 1 79  ? 107.508 122.218 139.760 1.00 53.80  ? 71  GLY B N   1 
ATOM   2150 C CA  . GLY B 1 79  ? 107.805 120.870 139.317 1.00 53.80  ? 71  GLY B CA  1 
ATOM   2151 C C   . GLY B 1 79  ? 108.369 120.890 137.911 1.00 53.80  ? 71  GLY B C   1 
ATOM   2152 O O   . GLY B 1 79  ? 108.218 121.852 137.159 1.00 53.80  ? 71  GLY B O   1 
ATOM   2153 N N   . PHE B 1 80  ? 109.037 119.796 137.548 1.00 53.80  ? 72  PHE B N   1 
ATOM   2154 C CA  . PHE B 1 80  ? 109.677 119.724 136.242 1.00 53.80  ? 72  PHE B CA  1 
ATOM   2155 C C   . PHE B 1 80  ? 108.673 119.534 135.114 1.00 53.80  ? 72  PHE B C   1 
ATOM   2156 O O   . PHE B 1 80  ? 108.813 120.160 134.058 1.00 53.80  ? 72  PHE B O   1 
ATOM   2157 C CB  . PHE B 1 80  ? 110.707 118.596 136.225 1.00 53.80  ? 72  PHE B CB  1 
ATOM   2158 C CG  . PHE B 1 80  ? 111.932 118.886 137.039 1.00 53.80  ? 72  PHE B CG  1 
ATOM   2159 C CD1 . PHE B 1 80  ? 111.988 118.541 138.375 1.00 53.80  ? 72  PHE B CD1 1 
ATOM   2160 C CD2 . PHE B 1 80  ? 113.025 119.508 136.467 1.00 53.80  ? 72  PHE B CD2 1 
ATOM   2161 C CE1 . PHE B 1 80  ? 113.112 118.807 139.124 1.00 53.80  ? 72  PHE B CE1 1 
ATOM   2162 C CE2 . PHE B 1 80  ? 114.151 119.777 137.212 1.00 53.80  ? 72  PHE B CE2 1 
ATOM   2163 C CZ  . PHE B 1 80  ? 114.195 119.426 138.542 1.00 53.80  ? 72  PHE B CZ  1 
ATOM   2164 N N   . GLU B 1 81  ? 107.661 118.692 135.310 1.00 54.65  ? 73  GLU B N   1 
ATOM   2165 C CA  . GLU B 1 81  ? 106.685 118.389 134.271 1.00 54.65  ? 73  GLU B CA  1 
ATOM   2166 C C   . GLU B 1 81  ? 105.279 118.824 134.669 1.00 54.65  ? 73  GLU B C   1 
ATOM   2167 O O   . GLU B 1 81  ? 104.310 118.096 134.448 1.00 54.65  ? 73  GLU B O   1 
ATOM   2168 C CB  . GLU B 1 81  ? 106.711 116.901 133.928 1.00 54.65  ? 73  GLU B CB  1 
ATOM   2169 C CG  . GLU B 1 81  ? 107.913 116.473 133.098 1.00 54.65  ? 73  GLU B CG  1 
ATOM   2170 C CD  . GLU B 1 81  ? 107.938 117.092 131.710 1.00 54.65  ? 73  GLU B CD  1 
ATOM   2171 O OE1 . GLU B 1 81  ? 106.905 117.640 131.269 1.00 54.65  ? 73  GLU B OE1 1 
ATOM   2172 O OE2 . GLU B 1 81  ? 109.000 117.032 131.057 1.00 54.65  ? 73  GLU B OE2 1 
ATOM   2173 N N   . GLN B 1 82  ? 105.156 120.012 135.258 1.00 53.80  ? 74  GLN B N   1 
ATOM   2174 C CA  . GLN B 1 82  ? 103.865 120.566 135.636 1.00 53.80  ? 74  GLN B CA  1 
ATOM   2175 C C   . GLN B 1 82  ? 103.420 121.717 134.745 1.00 53.80  ? 74  GLN B C   1 
ATOM   2176 O O   . GLN B 1 82  ? 102.305 122.218 134.922 1.00 53.80  ? 74  GLN B O   1 
ATOM   2177 C CB  . GLN B 1 82  ? 103.900 121.047 137.092 1.00 53.80  ? 74  GLN B CB  1 
ATOM   2178 C CG  . GLN B 1 82  ? 104.006 119.944 138.130 1.00 53.80  ? 74  GLN B CG  1 
ATOM   2179 C CD  . GLN B 1 82  ? 103.153 118.740 137.798 1.00 53.80  ? 74  GLN B CD  1 
ATOM   2180 O OE1 . GLN B 1 82  ? 103.663 117.637 137.609 1.00 53.80  ? 74  GLN B OE1 1 
ATOM   2181 N NE2 . GLN B 1 82  ? 101.843 118.943 137.734 1.00 53.80  ? 74  GLN B NE2 1 
ATOM   2182 N N   . ILE B 1 83  ? 104.252 122.147 133.801 1.00 53.80  ? 75  ILE B N   1 
ATOM   2183 C CA  . ILE B 1 83  ? 103.965 123.302 132.959 1.00 53.80  ? 75  ILE B CA  1 
ATOM   2184 C C   . ILE B 1 83  ? 104.055 122.879 131.500 1.00 53.80  ? 75  ILE B C   1 
ATOM   2185 O O   . ILE B 1 83  ? 105.059 122.295 131.079 1.00 53.80  ? 75  ILE B O   1 
ATOM   2186 C CB  . ILE B 1 83  ? 104.926 124.469 133.250 1.00 53.80  ? 75  ILE B CB  1 
ATOM   2187 C CG1 . ILE B 1 83  ? 104.465 125.231 134.491 1.00 53.80  ? 75  ILE B CG1 1 
ATOM   2188 C CG2 . ILE B 1 83  ? 105.024 125.402 132.059 1.00 53.80  ? 75  ILE B CG2 1 
ATOM   2189 C CD1 . ILE B 1 83  ? 105.581 125.896 135.245 1.00 53.80  ? 75  ILE B CD1 1 
ATOM   2190 N N   . ASP B 1 84  ? 103.004 123.173 130.733 1.00 53.80  ? 76  ASP B N   1 
ATOM   2191 C CA  . ASP B 1 84  ? 102.968 122.862 129.311 1.00 53.80  ? 76  ASP B CA  1 
ATOM   2192 C C   . ASP B 1 84  ? 103.029 124.095 128.423 1.00 53.80  ? 76  ASP B C   1 
ATOM   2193 O O   . ASP B 1 84  ? 103.120 123.951 127.199 1.00 53.80  ? 76  ASP B O   1 
ATOM   2194 C CB  . ASP B 1 84  ? 101.703 122.067 128.971 1.00 53.80  ? 76  ASP B CB  1 
ATOM   2195 C CG  . ASP B 1 84  ? 101.813 120.608 129.353 1.00 53.80  ? 76  ASP B CG  1 
ATOM   2196 O OD1 . ASP B 1 84  ? 102.553 120.297 130.310 1.00 53.80  ? 76  ASP B OD1 1 
ATOM   2197 O OD2 . ASP B 1 84  ? 101.159 119.770 128.699 1.00 53.80  ? 76  ASP B OD2 1 
ATOM   2198 N N   . ALA B 1 85  ? 102.983 125.294 129.000 1.00 53.80  ? 77  ALA B N   1 
ATOM   2199 C CA  . ALA B 1 85  ? 103.132 126.525 128.240 1.00 53.80  ? 77  ALA B CA  1 
ATOM   2200 C C   . ALA B 1 85  ? 103.529 127.645 129.187 1.00 53.80  ? 77  ALA B C   1 
ATOM   2201 O O   . ALA B 1 85  ? 103.299 127.572 130.397 1.00 53.80  ? 77  ALA B O   1 
ATOM   2202 C CB  . ALA B 1 85  ? 101.845 126.888 127.490 1.00 53.80  ? 77  ALA B CB  1 
ATOM   2203 N N   . VAL B 1 86  ? 104.127 128.691 128.623 1.00 53.80  ? 78  VAL B N   1 
ATOM   2204 C CA  . VAL B 1 86  ? 104.534 129.872 129.376 1.00 53.80  ? 78  VAL B CA  1 
ATOM   2205 C C   . VAL B 1 86  ? 103.941 131.095 128.693 1.00 53.80  ? 78  VAL B C   1 
ATOM   2206 O O   . VAL B 1 86  ? 104.245 131.366 127.526 1.00 53.80  ? 78  VAL B O   1 
ATOM   2207 C CB  . VAL B 1 86  ? 106.062 129.998 129.477 1.00 53.80  ? 78  VAL B CB  1 
ATOM   2208 C CG1 . VAL B 1 86  ? 106.444 131.366 130.000 1.00 53.80  ? 78  VAL B CG1 1 
ATOM   2209 C CG2 . VAL B 1 86  ? 106.619 128.919 130.382 1.00 53.80  ? 78  VAL B CG2 1 
ATOM   2210 N N   . ALA B 1 87  ? 103.102 131.829 129.415 1.00 53.80  ? 79  ALA B N   1 
ATOM   2211 C CA  . ALA B 1 87  ? 102.482 133.045 128.912 1.00 53.80  ? 79  ALA B CA  1 
ATOM   2212 C C   . ALA B 1 87  ? 102.971 134.238 129.716 1.00 53.80  ? 79  ALA B C   1 
ATOM   2213 O O   . ALA B 1 87  ? 103.157 134.145 130.933 1.00 53.80  ? 79  ALA B O   1 
ATOM   2214 C CB  . ALA B 1 87  ? 100.957 132.960 128.981 1.00 53.80  ? 79  ALA B CB  1 
ATOM   2215 N N   . GLY B 1 88  ? 103.181 135.358 129.034 1.00 53.80  ? 80  GLY B N   1 
ATOM   2216 C CA  . GLY B 1 88  ? 103.714 136.557 129.649 1.00 53.80  ? 80  GLY B CA  1 
ATOM   2217 C C   . GLY B 1 88  ? 102.735 137.712 129.581 1.00 53.80  ? 80  GLY B C   1 
ATOM   2218 O O   . GLY B 1 88  ? 101.903 137.786 128.675 1.00 53.80  ? 80  GLY B O   1 
ATOM   2219 N N   . GLY B 1 89  ? 102.840 138.615 130.551 1.00 55.80  ? 81  GLY B N   1 
ATOM   2220 C CA  . GLY B 1 89  ? 102.043 139.825 130.508 1.00 55.80  ? 81  GLY B CA  1 
ATOM   2221 C C   . GLY B 1 89  ? 102.483 140.739 129.382 1.00 55.80  ? 81  GLY B C   1 
ATOM   2222 O O   . GLY B 1 89  ? 103.609 140.658 128.886 1.00 55.80  ? 81  GLY B O   1 
ATOM   2223 N N   . GLU B 1 90  ? 101.578 141.622 128.976 1.00 67.06  ? 82  GLU B N   1 
ATOM   2224 C CA  . GLU B 1 90  ? 101.820 142.442 127.798 1.00 67.06  ? 82  GLU B CA  1 
ATOM   2225 C C   . GLU B 1 90  ? 102.838 143.537 128.093 1.00 67.06  ? 82  GLU B C   1 
ATOM   2226 O O   . GLU B 1 90  ? 102.749 144.224 129.116 1.00 67.06  ? 82  GLU B O   1 
ATOM   2227 C CB  . GLU B 1 90  ? 100.513 143.058 127.304 1.00 67.06  ? 82  GLU B CB  1 
ATOM   2228 C CG  . GLU B 1 90  ? 100.633 143.725 125.948 1.00 67.06  ? 82  GLU B CG  1 
ATOM   2229 C CD  . GLU B 1 90  ? 99.341  144.367 125.490 1.00 67.06  ? 82  GLU B CD  1 
ATOM   2230 O OE1 . GLU B 1 90  ? 98.344  144.300 126.236 1.00 67.06  ? 82  GLU B OE1 1 
ATOM   2231 O OE2 . GLU B 1 90  ? 99.322  144.942 124.381 1.00 67.06  ? 82  GLU B OE2 1 
ATOM   2232 N N   . THR B 1 91  ? 103.834 143.655 127.211 1.00 64.96  ? 83  THR B N   1 
ATOM   2233 C CA  . THR B 1 91  ? 104.744 144.795 127.134 1.00 64.96  ? 83  THR B CA  1 
ATOM   2234 C C   . THR B 1 91  ? 105.730 144.794 128.302 1.00 64.96  ? 83  THR B C   1 
ATOM   2235 O O   . THR B 1 91  ? 106.738 145.507 128.278 1.00 64.96  ? 83  THR B O   1 
ATOM   2236 C CB  . THR B 1 91  ? 103.918 146.096 127.058 1.00 64.96  ? 83  THR B CB  1 
ATOM   2237 O OG1 . THR B 1 91  ? 103.353 146.221 125.747 1.00 64.96  ? 83  THR B OG1 1 
ATOM   2238 C CG2 . THR B 1 91  ? 104.745 147.347 127.339 1.00 64.96  ? 83  THR B CG2 1 
ATOM   2239 N N   . ALA B 1 92  ? 105.514 143.929 129.288 1.00 53.80  ? 84  ALA B N   1 
ATOM   2240 C CA  . ALA B 1 92  ? 106.361 143.917 130.474 1.00 53.80  ? 84  ALA B CA  1 
ATOM   2241 C C   . ALA B 1 92  ? 107.164 142.636 130.615 1.00 53.80  ? 84  ALA B C   1 
ATOM   2242 O O   . ALA B 1 92  ? 108.396 142.689 130.693 1.00 53.80  ? 84  ALA B O   1 
ATOM   2243 C CB  . ALA B 1 92  ? 105.505 144.141 131.730 1.00 53.80  ? 84  ALA B CB  1 
ATOM   2244 N N   . GLY B 1 93  ? 106.503 141.484 130.650 1.00 53.80  ? 85  GLY B N   1 
ATOM   2245 C CA  . GLY B 1 93  ? 107.157 140.213 130.862 1.00 53.80  ? 85  GLY B CA  1 
ATOM   2246 C C   . GLY B 1 93  ? 107.300 139.331 129.643 1.00 53.80  ? 85  GLY B C   1 
ATOM   2247 O O   . GLY B 1 93  ? 107.606 138.144 129.797 1.00 53.80  ? 85  GLY B O   1 
ATOM   2248 N N   . ILE B 1 94  ? 107.080 139.858 128.444 1.00 53.80  ? 86  ILE B N   1 
ATOM   2249 C CA  . ILE B 1 94  ? 107.202 139.074 127.216 1.00 53.80  ? 86  ILE B CA  1 
ATOM   2250 C C   . ILE B 1 94  ? 108.633 138.582 127.002 1.00 53.80  ? 86  ILE B C   1 
ATOM   2251 O O   . ILE B 1 94  ? 108.814 137.401 126.674 1.00 53.80  ? 86  ILE B O   1 
ATOM   2252 C CB  . ILE B 1 94  ? 106.697 139.868 126.000 1.00 53.80  ? 86  ILE B CB  1 
ATOM   2253 C CG1 . ILE B 1 94  ? 105.188 140.082 126.100 1.00 53.80  ? 86  ILE B CG1 1 
ATOM   2254 C CG2 . ILE B 1 94  ? 107.027 139.139 124.714 1.00 53.80  ? 86  ILE B CG2 1 
ATOM   2255 C CD1 . ILE B 1 94  ? 104.606 140.859 124.947 1.00 53.80  ? 86  ILE B CD1 1 
ATOM   2256 N N   . PRO B 1 95  ? 109.677 139.416 127.144 1.00 53.80  ? 87  PRO B N   1 
ATOM   2257 C CA  . PRO B 1 95  ? 111.038 138.878 126.964 1.00 53.80  ? 87  PRO B CA  1 
ATOM   2258 C C   . PRO B 1 95  ? 111.401 137.802 127.973 1.00 53.80  ? 87  PRO B C   1 
ATOM   2259 O O   . PRO B 1 95  ? 112.009 136.784 127.607 1.00 53.80  ? 87  PRO B O   1 
ATOM   2260 C CB  . PRO B 1 95  ? 111.929 140.118 127.117 1.00 53.80  ? 87  PRO B CB  1 
ATOM   2261 C CG  . PRO B 1 95  ? 111.044 141.264 126.860 1.00 53.80  ? 87  PRO B CG  1 
ATOM   2262 C CD  . PRO B 1 95  ? 109.710 140.870 127.382 1.00 53.80  ? 87  PRO B CD  1 
ATOM   2263 N N   . PHE B 1 96  ? 111.044 138.004 129.243 1.00 53.80  ? 88  PHE B N   1 
ATOM   2264 C CA  . PHE B 1 96  ? 111.329 136.998 130.258 1.00 53.80  ? 88  PHE B CA  1 
ATOM   2265 C C   . PHE B 1 96  ? 110.565 135.713 129.979 1.00 53.80  ? 88  PHE B C   1 
ATOM   2266 O O   . PHE B 1 96  ? 111.101 134.612 130.152 1.00 53.80  ? 88  PHE B O   1 
ATOM   2267 C CB  . PHE B 1 96  ? 110.987 137.540 131.644 1.00 53.80  ? 88  PHE B CB  1 
ATOM   2268 C CG  . PHE B 1 96  ? 111.563 138.894 131.921 1.00 53.80  ? 88  PHE B CG  1 
ATOM   2269 C CD1 . PHE B 1 96  ? 112.931 139.084 131.957 1.00 53.80  ? 88  PHE B CD1 1 
ATOM   2270 C CD2 . PHE B 1 96  ? 110.738 139.979 132.144 1.00 53.80  ? 88  PHE B CD2 1 
ATOM   2271 C CE1 . PHE B 1 96  ? 113.464 140.326 132.210 1.00 53.80  ? 88  PHE B CE1 1 
ATOM   2272 C CE2 . PHE B 1 96  ? 111.267 141.225 132.398 1.00 53.80  ? 88  PHE B CE2 1 
ATOM   2273 C CZ  . PHE B 1 96  ? 112.631 141.397 132.432 1.00 53.80  ? 88  PHE B CZ  1 
ATOM   2274 N N   . ALA B 1 97  ? 109.311 135.835 129.542 1.00 53.80  ? 89  ALA B N   1 
ATOM   2275 C CA  . ALA B 1 97  ? 108.534 134.656 129.181 1.00 53.80  ? 89  ALA B CA  1 
ATOM   2276 C C   . ALA B 1 97  ? 109.168 133.924 128.010 1.00 53.80  ? 89  ALA B C   1 
ATOM   2277 O O   . ALA B 1 97  ? 109.209 132.690 127.991 1.00 53.80  ? 89  ALA B O   1 
ATOM   2278 C CB  . ALA B 1 97  ? 107.096 135.055 128.853 1.00 53.80  ? 89  ALA B CB  1 
ATOM   2279 N N   . ALA B 1 98  ? 109.668 134.668 127.022 1.00 53.80  ? 90  ALA B N   1 
ATOM   2280 C CA  . ALA B 1 98  ? 110.315 134.043 125.874 1.00 53.80  ? 90  ALA B CA  1 
ATOM   2281 C C   . ALA B 1 98  ? 111.564 133.283 126.297 1.00 53.80  ? 90  ALA B C   1 
ATOM   2282 O O   . ALA B 1 98  ? 111.790 132.145 125.868 1.00 53.80  ? 90  ALA B O   1 
ATOM   2283 C CB  . ALA B 1 98  ? 110.656 135.101 124.826 1.00 53.80  ? 90  ALA B CB  1 
ATOM   2284 N N   . TRP B 1 99  ? 112.387 133.898 127.147 1.00 53.80  ? 91  TRP B N   1 
ATOM   2285 C CA  . TRP B 1 99  ? 113.603 133.230 127.603 1.00 53.80  ? 91  TRP B CA  1 
ATOM   2286 C C   . TRP B 1 99  ? 113.278 131.995 128.437 1.00 53.80  ? 91  TRP B C   1 
ATOM   2287 O O   . TRP B 1 99  ? 113.920 130.949 128.282 1.00 53.80  ? 91  TRP B O   1 
ATOM   2288 C CB  . TRP B 1 99  ? 114.471 134.206 128.392 1.00 53.80  ? 91  TRP B CB  1 
ATOM   2289 C CG  . TRP B 1 99  ? 115.103 135.255 127.541 1.00 53.80  ? 91  TRP B CG  1 
ATOM   2290 C CD1 . TRP B 1 99  ? 115.699 135.076 126.332 1.00 53.80  ? 91  TRP B CD1 1 
ATOM   2291 C CD2 . TRP B 1 99  ? 115.198 136.653 127.832 1.00 53.80  ? 91  TRP B CD2 1 
ATOM   2292 N NE1 . TRP B 1 99  ? 116.162 136.274 125.850 1.00 53.80  ? 91  TRP B NE1 1 
ATOM   2293 C CE2 . TRP B 1 99  ? 115.867 137.258 126.754 1.00 53.80  ? 91  TRP B CE2 1 
ATOM   2294 C CE3 . TRP B 1 99  ? 114.784 137.450 128.901 1.00 53.80  ? 91  TRP B CE3 1 
ATOM   2295 C CZ2 . TRP B 1 99  ? 116.130 138.622 126.713 1.00 53.80  ? 91  TRP B CZ2 1 
ATOM   2296 C CZ3 . TRP B 1 99  ? 115.047 138.803 128.858 1.00 53.80  ? 91  TRP B CZ3 1 
ATOM   2297 C CH2 . TRP B 1 99  ? 115.712 139.375 127.773 1.00 53.80  ? 91  TRP B CH2 1 
ATOM   2298 N N   . ILE B 1 100 ? 112.277 132.093 129.315 1.00 53.80  ? 92  ILE B N   1 
ATOM   2299 C CA  . ILE B 1 100 ? 111.880 130.947 130.126 1.00 53.80  ? 92  ILE B CA  1 
ATOM   2300 C C   . ILE B 1 100 ? 111.355 129.822 129.243 1.00 53.80  ? 92  ILE B C   1 
ATOM   2301 O O   . ILE B 1 100 ? 111.687 128.649 129.449 1.00 53.80  ? 92  ILE B O   1 
ATOM   2302 C CB  . ILE B 1 100 ? 110.842 131.376 131.178 1.00 53.80  ? 92  ILE B CB  1 
ATOM   2303 C CG1 . ILE B 1 100 ? 111.513 132.165 132.299 1.00 53.80  ? 92  ILE B CG1 1 
ATOM   2304 C CG2 . ILE B 1 100 ? 110.124 130.168 131.750 1.00 53.80  ? 92  ILE B CG2 1 
ATOM   2305 C CD1 . ILE B 1 100 ? 110.547 132.928 133.164 1.00 53.80  ? 92  ILE B CD1 1 
ATOM   2306 N N   . ALA B 1 101 ? 110.534 130.158 128.246 1.00 53.80  ? 93  ALA B N   1 
ATOM   2307 C CA  . ALA B 1 101 ? 109.998 129.141 127.350 1.00 53.80  ? 93  ALA B CA  1 
ATOM   2308 C C   . ALA B 1 101 ? 111.104 128.474 126.547 1.00 53.80  ? 93  ALA B C   1 
ATOM   2309 O O   . ALA B 1 101 ? 111.073 127.259 126.324 1.00 53.80  ? 93  ALA B O   1 
ATOM   2310 C CB  . ALA B 1 101 ? 108.955 129.759 126.421 1.00 53.80  ? 93  ALA B CB  1 
ATOM   2311 N N   . ASP B 1 102 ? 112.088 129.255 126.095 1.00 59.95  ? 94  ASP B N   1 
ATOM   2312 C CA  . ASP B 1 102 ? 113.220 128.671 125.385 1.00 59.95  ? 94  ASP B CA  1 
ATOM   2313 C C   . ASP B 1 102 ? 114.012 127.736 126.288 1.00 59.95  ? 94  ASP B C   1 
ATOM   2314 O O   . ASP B 1 102 ? 114.447 126.662 125.854 1.00 59.95  ? 94  ASP B O   1 
ATOM   2315 C CB  . ASP B 1 102 ? 114.119 129.777 124.833 1.00 59.95  ? 94  ASP B CB  1 
ATOM   2316 C CG  . ASP B 1 102 ? 114.888 129.342 123.603 1.00 59.95  ? 94  ASP B CG  1 
ATOM   2317 O OD1 . ASP B 1 102 ? 114.491 128.337 122.977 1.00 59.95  ? 94  ASP B OD1 1 
ATOM   2318 O OD2 . ASP B 1 102 ? 115.888 130.006 123.261 1.00 59.95  ? 94  ASP B OD2 1 
ATOM   2319 N N   . ARG B 1 103 ? 114.215 128.128 127.549 1.00 55.15  ? 95  ARG B N   1 
ATOM   2320 C CA  . ARG B 1 103 ? 114.948 127.273 128.478 1.00 55.15  ? 95  ARG B CA  1 
ATOM   2321 C C   . ARG B 1 103 ? 114.189 125.984 128.765 1.00 55.15  ? 95  ARG B C   1 
ATOM   2322 O O   . ARG B 1 103 ? 114.794 124.912 128.880 1.00 55.15  ? 95  ARG B O   1 
ATOM   2323 C CB  . ARG B 1 103 ? 115.229 128.025 129.776 1.00 55.15  ? 95  ARG B CB  1 
ATOM   2324 C CG  . ARG B 1 103 ? 116.278 129.109 129.649 1.00 55.15  ? 95  ARG B CG  1 
ATOM   2325 C CD  . ARG B 1 103 ? 116.858 129.465 130.999 1.00 55.15  ? 95  ARG B CD  1 
ATOM   2326 N NE  . ARG B 1 103 ? 117.822 128.471 131.452 1.00 55.15  ? 95  ARG B NE  1 
ATOM   2327 C CZ  . ARG B 1 103 ? 119.129 128.554 131.252 1.00 55.15  ? 95  ARG B CZ  1 
ATOM   2328 N NH1 . ARG B 1 103 ? 119.667 129.579 130.612 1.00 55.15  ? 95  ARG B NH1 1 
ATOM   2329 N NH2 . ARG B 1 103 ? 119.917 127.584 131.707 1.00 55.15  ? 95  ARG B NH2 1 
ATOM   2330 N N   . MET B 1 104 ? 112.867 126.067 128.887 1.00 53.80  ? 96  MET B N   1 
ATOM   2331 C CA  . MET B 1 104 ? 112.049 124.928 129.281 1.00 53.80  ? 96  MET B CA  1 
ATOM   2332 C C   . MET B 1 104 ? 111.558 124.094 128.105 1.00 53.80  ? 96  MET B C   1 
ATOM   2333 O O   . MET B 1 104 ? 110.750 123.185 128.325 1.00 53.80  ? 96  MET B O   1 
ATOM   2334 C CB  . MET B 1 104 ? 110.843 125.401 130.094 1.00 53.80  ? 96  MET B CB  1 
ATOM   2335 C CG  . MET B 1 104 ? 111.191 126.156 131.359 1.00 53.80  ? 96  MET B CG  1 
ATOM   2336 S SD  . MET B 1 104 ? 109.880 126.059 132.586 1.00 53.80  ? 96  MET B SD  1 
ATOM   2337 C CE  . MET B 1 104 ? 110.328 124.549 133.433 1.00 53.80  ? 96  MET B CE  1 
ATOM   2338 N N   . MET B 1 105 ? 112.035 124.363 126.887 1.00 53.80  ? 97  MET B N   1 
ATOM   2339 C CA  . MET B 1 105 ? 111.522 123.764 125.648 1.00 53.80  ? 97  MET B CA  1 
ATOM   2340 C C   . MET B 1 105 ? 110.004 123.607 125.704 1.00 53.80  ? 97  MET B C   1 
ATOM   2341 O O   . MET B 1 105 ? 109.450 122.517 125.553 1.00 53.80  ? 97  MET B O   1 
ATOM   2342 C CB  . MET B 1 105 ? 112.204 122.428 125.316 1.00 53.80  ? 97  MET B CB  1 
ATOM   2343 C CG  . MET B 1 105 ? 112.659 121.569 126.481 1.00 53.80  ? 97  MET B CG  1 
ATOM   2344 S SD  . MET B 1 105 ? 114.201 120.720 126.111 1.00 53.80  ? 97  MET B SD  1 
ATOM   2345 C CE  . MET B 1 105 ? 115.391 121.888 126.749 1.00 53.80  ? 97  MET B CE  1 
ATOM   2346 N N   . VAL B 1 106 ? 109.336 124.733 125.923 1.00 53.80  ? 98  VAL B N   1 
ATOM   2347 C CA  . VAL B 1 106 ? 107.899 124.743 126.167 1.00 53.80  ? 98  VAL B CA  1 
ATOM   2348 C C   . VAL B 1 106 ? 107.276 125.825 125.290 1.00 53.80  ? 98  VAL B C   1 
ATOM   2349 O O   . VAL B 1 106 ? 107.927 126.844 125.013 1.00 53.80  ? 98  VAL B O   1 
ATOM   2350 C CB  . VAL B 1 106 ? 107.614 124.955 127.665 1.00 53.80  ? 98  VAL B CB  1 
ATOM   2351 C CG1 . VAL B 1 106 ? 107.810 126.406 128.064 1.00 53.80  ? 98  VAL B CG1 1 
ATOM   2352 C CG2 . VAL B 1 106 ? 106.247 124.458 128.044 1.00 53.80  ? 98  VAL B CG2 1 
ATOM   2353 N N   . PRO B 1 107 ? 106.052 125.638 124.795 1.00 53.80  ? 99  PRO B N   1 
ATOM   2354 C CA  . PRO B 1 107 ? 105.433 126.669 123.955 1.00 53.80  ? 99  PRO B CA  1 
ATOM   2355 C C   . PRO B 1 107 ? 105.217 127.972 124.710 1.00 53.80  ? 99  PRO B C   1 
ATOM   2356 O O   . PRO B 1 107 ? 105.046 127.991 125.930 1.00 53.80  ? 99  PRO B O   1 
ATOM   2357 C CB  . PRO B 1 107 ? 104.101 126.037 123.546 1.00 53.80  ? 99  PRO B CB  1 
ATOM   2358 C CG  . PRO B 1 107 ? 104.357 124.587 123.587 1.00 53.80  ? 99  PRO B CG  1 
ATOM   2359 C CD  . PRO B 1 107 ? 105.326 124.360 124.709 1.00 53.80  ? 99  PRO B CD  1 
ATOM   2360 N N   . MET B 1 108 ? 105.229 129.071 123.960 1.00 53.80  ? 100 MET B N   1 
ATOM   2361 C CA  . MET B 1 108 ? 105.080 130.410 124.511 1.00 53.80  ? 100 MET B CA  1 
ATOM   2362 C C   . MET B 1 108 ? 103.824 131.077 123.971 1.00 53.80  ? 100 MET B C   1 
ATOM   2363 O O   . MET B 1 108 ? 103.483 130.926 122.794 1.00 53.80  ? 100 MET B O   1 
ATOM   2364 C CB  . MET B 1 108 ? 106.291 131.284 124.181 1.00 53.80  ? 100 MET B CB  1 
ATOM   2365 C CG  . MET B 1 108 ? 106.307 132.603 124.924 1.00 53.80  ? 100 MET B CG  1 
ATOM   2366 S SD  . MET B 1 108 ? 107.227 133.883 124.061 1.00 53.80  ? 100 MET B SD  1 
ATOM   2367 C CE  . MET B 1 108 ? 106.517 135.349 124.797 1.00 53.80  ? 100 MET B CE  1 
ATOM   2368 N N   . GLN B 1 109 ? 103.140 131.814 124.844 1.00 53.80  ? 101 GLN B N   1 
ATOM   2369 C CA  . GLN B 1 109 ? 102.046 132.693 124.462 1.00 53.80  ? 101 GLN B CA  1 
ATOM   2370 C C   . GLN B 1 109 ? 102.228 134.019 125.188 1.00 53.80  ? 101 GLN B C   1 
ATOM   2371 O O   . GLN B 1 109 ? 103.127 134.175 126.019 1.00 53.80  ? 101 GLN B O   1 
ATOM   2372 C CB  . GLN B 1 109 ? 100.684 132.070 124.784 1.00 53.80  ? 101 GLN B CB  1 
ATOM   2373 C CG  . GLN B 1 109 ? 100.441 130.728 124.126 1.00 53.80  ? 101 GLN B CG  1 
ATOM   2374 C CD  . GLN B 1 109 ? 100.462 129.588 125.114 1.00 53.80  ? 101 GLN B CD  1 
ATOM   2375 O OE1 . GLN B 1 109 ? 100.201 129.776 126.300 1.00 53.80  ? 101 GLN B OE1 1 
ATOM   2376 N NE2 . GLN B 1 109 ? 100.774 128.393 124.631 1.00 53.80  ? 101 GLN B NE2 1 
ATOM   2377 N N   . TYR B 1 110 ? 101.380 134.990 124.861 1.00 56.33  ? 102 TYR B N   1 
ATOM   2378 C CA  . TYR B 1 110 ? 101.342 136.234 125.615 1.00 56.33  ? 102 TYR B CA  1 
ATOM   2379 C C   . TYR B 1 110 ? 99.925  136.783 125.579 1.00 56.33  ? 102 TYR B C   1 
ATOM   2380 O O   . TYR B 1 110 ? 99.206  136.622 124.589 1.00 56.33  ? 102 TYR B O   1 
ATOM   2381 C CB  . TYR B 1 110 ? 102.374 137.251 125.095 1.00 56.33  ? 102 TYR B CB  1 
ATOM   2382 C CG  . TYR B 1 110 ? 102.077 137.913 123.766 1.00 56.33  ? 102 TYR B CG  1 
ATOM   2383 C CD1 . TYR B 1 110 ? 101.139 138.931 123.659 1.00 56.33  ? 102 TYR B CD1 1 
ATOM   2384 C CD2 . TYR B 1 110 ? 102.760 137.534 122.620 1.00 56.33  ? 102 TYR B CD2 1 
ATOM   2385 C CE1 . TYR B 1 110 ? 100.880 139.536 122.449 1.00 56.33  ? 102 TYR B CE1 1 
ATOM   2386 C CE2 . TYR B 1 110 ? 102.507 138.134 121.408 1.00 56.33  ? 102 TYR B CE2 1 
ATOM   2387 C CZ  . TYR B 1 110 ? 101.566 139.133 121.328 1.00 56.33  ? 102 TYR B CZ  1 
ATOM   2388 O OH  . TYR B 1 110 ? 101.311 139.734 120.117 1.00 56.33  ? 102 TYR B OH  1 
ATOM   2389 N N   . VAL B 1 111 ? 99.531  137.429 126.672 1.00 55.52  ? 103 VAL B N   1 
ATOM   2390 C CA  . VAL B 1 111 ? 98.156  137.859 126.891 1.00 55.52  ? 103 VAL B CA  1 
ATOM   2391 C C   . VAL B 1 111 ? 98.091  139.374 126.780 1.00 55.52  ? 103 VAL B C   1 
ATOM   2392 O O   . VAL B 1 111 ? 98.849  140.086 127.450 1.00 55.52  ? 103 VAL B O   1 
ATOM   2393 C CB  . VAL B 1 111 ? 97.631  137.387 128.256 1.00 55.52  ? 103 VAL B CB  1 
ATOM   2394 C CG1 . VAL B 1 111 ? 96.125  137.558 128.331 1.00 55.52  ? 103 VAL B CG1 1 
ATOM   2395 C CG2 . VAL B 1 111 ? 98.023  135.943 128.501 1.00 55.52  ? 103 VAL B CG2 1 
ATOM   2396 N N   . ARG B 1 112 ? 97.188  139.863 125.937 1.00 64.91  ? 104 ARG B N   1 
ATOM   2397 C CA  . ARG B 1 112 ? 96.985  141.292 125.777 1.00 64.91  ? 104 ARG B CA  1 
ATOM   2398 C C   . ARG B 1 112 ? 96.234  141.863 126.974 1.00 64.91  ? 104 ARG B C   1 
ATOM   2399 O O   . ARG B 1 112 ? 95.408  141.189 127.596 1.00 64.91  ? 104 ARG B O   1 
ATOM   2400 C CB  . ARG B 1 112 ? 96.212  141.582 124.492 1.00 64.91  ? 104 ARG B CB  1 
ATOM   2401 C CG  . ARG B 1 112 ? 96.853  141.017 123.238 1.00 64.91  ? 104 ARG B CG  1 
ATOM   2402 C CD  . ARG B 1 112 ? 96.512  141.858 122.020 1.00 64.91  ? 104 ARG B CD  1 
ATOM   2403 N NE  . ARG B 1 112 ? 97.556  141.803 121.004 1.00 64.91  ? 104 ARG B NE  1 
ATOM   2404 C CZ  . ARG B 1 112 ? 98.676  142.513 121.039 1.00 64.91  ? 104 ARG B CZ  1 
ATOM   2405 N NH1 . ARG B 1 112 ? 98.932  143.352 122.029 1.00 64.91  ? 104 ARG B NH1 1 
ATOM   2406 N NH2 . ARG B 1 112 ? 99.560  142.379 120.055 1.00 64.91  ? 104 ARG B NH2 1 
ATOM   2407 N N   . LYS B 1 113 ? 96.535  143.123 127.296 1.00 69.06  ? 105 LYS B N   1 
ATOM   2408 C CA  . LYS B 1 113 ? 95.842  143.787 128.396 1.00 69.06  ? 105 LYS B CA  1 
ATOM   2409 C C   . LYS B 1 113 ? 94.366  143.986 128.078 1.00 69.06  ? 105 LYS B C   1 
ATOM   2410 O O   . LYS B 1 113 ? 93.508  143.802 128.949 1.00 69.06  ? 105 LYS B O   1 
ATOM   2411 C CB  . LYS B 1 113 ? 96.511  145.126 128.708 1.00 69.06  ? 105 LYS B CB  1 
ATOM   2412 N N   . LYS B 1 114 ? 94.050  144.359 126.840 1.00 67.93  ? 106 LYS B N   1 
ATOM   2413 C CA  . LYS B 1 114 ? 92.678  144.560 126.411 1.00 67.93  ? 106 LYS B CA  1 
ATOM   2414 C C   . LYS B 1 114 ? 92.391  143.692 125.194 1.00 67.93  ? 106 LYS B C   1 
ATOM   2415 O O   . LYS B 1 114 ? 93.229  143.595 124.289 1.00 67.93  ? 106 LYS B O   1 
ATOM   2416 C CB  . LYS B 1 114 ? 92.414  146.034 126.074 1.00 67.93  ? 106 LYS B CB  1 
ATOM   2417 N N   . PRO B 1 115 ? 91.227  143.050 125.145 1.00 66.07  ? 107 PRO B N   1 
ATOM   2418 C CA  . PRO B 1 115 ? 90.931  142.145 124.030 1.00 66.07  ? 107 PRO B CA  1 
ATOM   2419 C C   . PRO B 1 115 ? 90.841  142.881 122.704 1.00 66.07  ? 107 PRO B C   1 
ATOM   2420 O O   . PRO B 1 115 ? 90.429  144.041 122.632 1.00 66.07  ? 107 PRO B O   1 
ATOM   2421 C CB  . PRO B 1 115 ? 89.579  141.534 124.416 1.00 66.07  ? 107 PRO B CB  1 
ATOM   2422 C CG  . PRO B 1 115 ? 88.982  142.495 125.377 1.00 66.07  ? 107 PRO B CG  1 
ATOM   2423 C CD  . PRO B 1 115 ? 90.125  143.114 126.119 1.00 66.07  ? 107 PRO B CD  1 
ATOM   2424 N N   . LYS B 1 116 ? 91.238  142.181 121.642 1.00 71.50  ? 108 LYS B N   1 
ATOM   2425 C CA  . LYS B 1 116 ? 91.188  142.694 120.273 1.00 71.50  ? 108 LYS B CA  1 
ATOM   2426 C C   . LYS B 1 116 ? 90.487  141.638 119.427 1.00 71.50  ? 108 LYS B C   1 
ATOM   2427 O O   . LYS B 1 116 ? 91.136  140.780 118.824 1.00 71.50  ? 108 LYS B O   1 
ATOM   2428 C CB  . LYS B 1 116 ? 92.584  143.010 119.747 1.00 71.50  ? 108 LYS B CB  1 
ATOM   2429 N N   . GLY B 1 117 ? 89.160  141.705 119.385 1.00 83.84  ? 109 GLY B N   1 
ATOM   2430 C CA  . GLY B 1 117 ? 88.375  140.723 118.667 1.00 83.84  ? 109 GLY B CA  1 
ATOM   2431 C C   . GLY B 1 117 ? 87.293  140.112 119.531 1.00 83.84  ? 109 GLY B C   1 
ATOM   2432 O O   . GLY B 1 117 ? 86.889  140.704 120.536 1.00 83.84  ? 109 GLY B O   1 
ATOM   2433 N N   . PHE B 1 118 ? 86.813  138.930 119.153 1.00 91.31  ? 110 PHE B N   1 
ATOM   2434 C CA  . PHE B 1 118 ? 85.786  138.239 119.917 1.00 91.31  ? 110 PHE B CA  1 
ATOM   2435 C C   . PHE B 1 118 ? 86.002  136.737 119.827 1.00 91.31  ? 110 PHE B C   1 
ATOM   2436 O O   . PHE B 1 118 ? 86.369  136.216 118.770 1.00 91.31  ? 110 PHE B O   1 
ATOM   2437 C CB  . PHE B 1 118 ? 84.381  138.597 119.415 1.00 91.31  ? 110 PHE B CB  1 
ATOM   2438 N N   . GLY B 1 119 ? 85.777  136.048 120.943 1.00 85.95  ? 111 GLY B N   1 
ATOM   2439 C CA  . GLY B 1 119 ? 85.801  134.600 120.959 1.00 85.95  ? 111 GLY B CA  1 
ATOM   2440 C C   . GLY B 1 119 ? 87.028  133.981 121.597 1.00 85.95  ? 111 GLY B C   1 
ATOM   2441 O O   . GLY B 1 119 ? 88.078  133.869 120.957 1.00 85.95  ? 111 GLY B O   1 
ATOM   2442 N N   . ARG B 1 120 ? 86.890  133.564 122.858 1.00 81.79  ? 112 ARG B N   1 
ATOM   2443 C CA  . ARG B 1 120 ? 87.902  132.798 123.581 1.00 81.79  ? 112 ARG B CA  1 
ATOM   2444 C C   . ARG B 1 120 ? 89.302  133.392 123.477 1.00 81.79  ? 112 ARG B C   1 
ATOM   2445 O O   . ARG B 1 120 ? 89.793  134.015 124.424 1.00 81.79  ? 112 ARG B O   1 
ATOM   2446 C CB  . ARG B 1 120 ? 87.920  131.353 123.080 1.00 81.79  ? 112 ARG B CB  1 
ATOM   2447 N N   . ASN B 1 121 ? 89.947  133.205 122.327 1.00 72.12  ? 113 ASN B N   1 
ATOM   2448 C CA  . ASN B 1 121 ? 91.341  133.576 122.128 1.00 72.12  ? 113 ASN B CA  1 
ATOM   2449 C C   . ASN B 1 121 ? 91.519  135.021 121.682 1.00 72.12  ? 113 ASN B C   1 
ATOM   2450 O O   . ASN B 1 121 ? 92.535  135.340 121.054 1.00 72.12  ? 113 ASN B O   1 
ATOM   2451 C CB  . ASN B 1 121 ? 91.990  132.634 121.113 1.00 72.12  ? 113 ASN B CB  1 
ATOM   2452 C CG  . ASN B 1 121 ? 91.983  131.191 121.574 1.00 72.12  ? 113 ASN B CG  1 
ATOM   2453 O OD1 . ASN B 1 121 ? 92.677  130.827 122.523 1.00 72.12  ? 113 ASN B OD1 1 
ATOM   2454 N ND2 . ASN B 1 121 ? 91.192  130.360 120.906 1.00 72.12  ? 113 ASN B ND2 1 
ATOM   2455 N N   . ALA B 1 122 ? 90.559  135.897 121.981 1.00 72.81  ? 114 ALA B N   1 
ATOM   2456 C CA  . ALA B 1 122 ? 90.684  137.294 121.579 1.00 72.81  ? 114 ALA B CA  1 
ATOM   2457 C C   . ALA B 1 122 ? 91.793  137.997 122.350 1.00 72.81  ? 114 ALA B C   1 
ATOM   2458 O O   . ALA B 1 122 ? 92.467  138.883 121.812 1.00 72.81  ? 114 ALA B O   1 
ATOM   2459 C CB  . ALA B 1 122 ? 89.352  138.017 121.776 1.00 72.81  ? 114 ALA B CB  1 
ATOM   2460 N N   . GLN B 1 123 ? 91.995  137.623 123.610 1.00 65.13  ? 115 GLN B N   1 
ATOM   2461 C CA  . GLN B 1 123 ? 92.967  138.279 124.472 1.00 65.13  ? 115 GLN B CA  1 
ATOM   2462 C C   . GLN B 1 123 ? 94.311  137.563 124.525 1.00 65.13  ? 115 GLN B C   1 
ATOM   2463 O O   . GLN B 1 123 ? 95.218  138.038 125.215 1.00 65.13  ? 115 GLN B O   1 
ATOM   2464 C CB  . GLN B 1 123 ? 92.403  138.407 125.889 1.00 65.13  ? 115 GLN B CB  1 
ATOM   2465 C CG  . GLN B 1 123 ? 92.600  139.771 126.514 1.00 65.13  ? 115 GLN B CG  1 
ATOM   2466 C CD  . GLN B 1 123 ? 92.074  139.838 127.930 1.00 65.13  ? 115 GLN B CD  1 
ATOM   2467 O OE1 . GLN B 1 123 ? 90.943  139.437 128.203 1.00 65.13  ? 115 GLN B OE1 1 
ATOM   2468 N NE2 . GLN B 1 123 ? 92.891  140.350 128.842 1.00 65.13  ? 115 GLN B NE2 1 
ATOM   2469 N N   . ILE B 1 124 ? 94.468  136.445 123.822 1.00 61.53  ? 116 ILE B N   1 
ATOM   2470 C CA  . ILE B 1 124 ? 95.691  135.651 123.859 1.00 61.53  ? 116 ILE B CA  1 
ATOM   2471 C C   . ILE B 1 124 ? 96.258  135.551 122.452 1.00 61.53  ? 116 ILE B C   1 
ATOM   2472 O O   . ILE B 1 124 ? 95.538  135.202 121.509 1.00 61.53  ? 116 ILE B O   1 
ATOM   2473 C CB  . ILE B 1 124 ? 95.442  134.251 124.448 1.00 61.53  ? 116 ILE B CB  1 
ATOM   2474 C CG1 . ILE B 1 124 ? 94.981  134.365 125.899 1.00 61.53  ? 116 ILE B CG1 1 
ATOM   2475 C CG2 . ILE B 1 124 ? 96.692  133.397 124.351 1.00 61.53  ? 116 ILE B CG2 1 
ATOM   2476 C CD1 . ILE B 1 124 ? 94.232  133.161 126.390 1.00 61.53  ? 116 ILE B CD1 1 
ATOM   2477 N N   . GLU B 1 125 ? 97.546  135.854 122.315 1.00 66.83  ? 117 GLU B N   1 
ATOM   2478 C CA  . GLU B 1 125 ? 98.262  135.739 121.053 1.00 66.83  ? 117 GLU B CA  1 
ATOM   2479 C C   . GLU B 1 125 ? 99.178  134.526 121.110 1.00 66.83  ? 117 GLU B C   1 
ATOM   2480 O O   . GLU B 1 125 ? 99.953  134.372 122.059 1.00 66.83  ? 117 GLU B O   1 
ATOM   2481 C CB  . GLU B 1 125 ? 99.069  137.004 120.761 1.00 66.83  ? 117 GLU B CB  1 
ATOM   2482 C CG  . GLU B 1 125 ? 98.257  138.183 120.229 1.00 66.83  ? 117 GLU B CG  1 
ATOM   2483 C CD  . GLU B 1 125 ? 97.205  137.792 119.201 1.00 66.83  ? 117 GLU B CD  1 
ATOM   2484 O OE1 . GLU B 1 125 ? 97.479  136.919 118.349 1.00 66.83  ? 117 GLU B OE1 1 
ATOM   2485 O OE2 . GLU B 1 125 ? 96.095  138.364 119.247 1.00 66.83  ? 117 GLU B OE2 1 
ATOM   2486 N N   . GLY B 1 126 ? 99.091  133.678 120.098 1.00 57.96  ? 118 GLY B N   1 
ATOM   2487 C CA  . GLY B 1 126 ? 99.763  132.397 120.085 1.00 57.96  ? 118 GLY B CA  1 
ATOM   2488 C C   . GLY B 1 126 ? 98.770  131.247 120.071 1.00 57.96  ? 118 GLY B C   1 
ATOM   2489 O O   . GLY B 1 126 ? 97.553  131.428 120.113 1.00 57.96  ? 118 GLY B O   1 
ATOM   2490 N N   . HIS B 1 127 ? 99.319  130.039 120.009 1.00 60.63  ? 119 HIS B N   1 
ATOM   2491 C CA  . HIS B 1 127 ? 98.513  128.828 119.955 1.00 60.63  ? 119 HIS B CA  1 
ATOM   2492 C C   . HIS B 1 127 ? 98.423  128.229 121.353 1.00 60.63  ? 119 HIS B C   1 
ATOM   2493 O O   . HIS B 1 127 ? 99.448  127.898 121.958 1.00 60.63  ? 119 HIS B O   1 
ATOM   2494 C CB  . HIS B 1 127 ? 99.100  127.820 118.970 1.00 60.63  ? 119 HIS B CB  1 
ATOM   2495 C CG  . HIS B 1 127 ? 98.248  126.606 118.772 1.00 60.63  ? 119 HIS B CG  1 
ATOM   2496 N ND1 . HIS B 1 127 ? 98.577  125.373 119.291 1.00 60.63  ? 119 HIS B ND1 1 
ATOM   2497 C CD2 . HIS B 1 127 ? 97.078  126.436 118.113 1.00 60.63  ? 119 HIS B CD2 1 
ATOM   2498 C CE1 . HIS B 1 127 ? 97.648  124.495 118.959 1.00 60.63  ? 119 HIS B CE1 1 
ATOM   2499 N NE2 . HIS B 1 127 ? 96.727  125.115 118.244 1.00 60.63  ? 119 HIS B NE2 1 
ATOM   2500 N N   . LEU B 1 128 ? 97.200  128.093 121.857 1.00 61.00  ? 120 LEU B N   1 
ATOM   2501 C CA  . LEU B 1 128 ? 96.940  127.588 123.201 1.00 61.00  ? 120 LEU B CA  1 
ATOM   2502 C C   . LEU B 1 128 ? 96.079  126.338 123.084 1.00 61.00  ? 120 LEU B C   1 
ATOM   2503 O O   . LEU B 1 128 ? 94.878  126.431 122.810 1.00 61.00  ? 120 LEU B O   1 
ATOM   2504 C CB  . LEU B 1 128 ? 96.253  128.651 124.058 1.00 61.00  ? 120 LEU B CB  1 
ATOM   2505 C CG  . LEU B 1 128 ? 96.225  128.438 125.571 1.00 61.00  ? 120 LEU B CG  1 
ATOM   2506 C CD1 . LEU B 1 128 ? 96.321  129.771 126.286 1.00 61.00  ? 120 LEU B CD1 1 
ATOM   2507 C CD2 . LEU B 1 128 ? 94.964  127.700 125.990 1.00 61.00  ? 120 LEU B CD2 1 
ATOM   2508 N N   . GLU B 1 129 ? 96.690  125.176 123.288 1.00 59.95  ? 121 GLU B N   1 
ATOM   2509 C CA  . GLU B 1 129 ? 95.943  123.929 123.257 1.00 59.95  ? 121 GLU B CA  1 
ATOM   2510 C C   . GLU B 1 129 ? 95.009  123.846 124.457 1.00 59.95  ? 121 GLU B C   1 
ATOM   2511 O O   . GLU B 1 129 ? 95.326  124.329 125.547 1.00 59.95  ? 121 GLU B O   1 
ATOM   2512 C CB  . GLU B 1 129 ? 96.897  122.736 123.244 1.00 59.95  ? 121 GLU B CB  1 
ATOM   2513 N N   . GLU B 1 130 ? 93.845  123.238 124.248 1.00 60.16  ? 122 GLU B N   1 
ATOM   2514 C CA  . GLU B 1 130 ? 92.865  123.113 125.316 1.00 60.16  ? 122 GLU B CA  1 
ATOM   2515 C C   . GLU B 1 130 ? 93.388  122.199 126.416 1.00 60.16  ? 122 GLU B C   1 
ATOM   2516 O O   . GLU B 1 130 ? 93.945  121.131 126.148 1.00 60.16  ? 122 GLU B O   1 
ATOM   2517 C CB  . GLU B 1 130 ? 91.548  122.572 124.763 1.00 60.16  ? 122 GLU B CB  1 
ATOM   2518 C CG  . GLU B 1 130 ? 90.356  122.767 125.683 1.00 60.16  ? 122 GLU B CG  1 
ATOM   2519 C CD  . GLU B 1 130 ? 89.767  124.160 125.586 1.00 60.16  ? 122 GLU B CD  1 
ATOM   2520 O OE1 . GLU B 1 130 ? 90.048  124.857 124.588 1.00 60.16  ? 122 GLU B OE1 1 
ATOM   2521 O OE2 . GLU B 1 130 ? 89.018  124.556 126.504 1.00 60.16  ? 122 GLU B OE2 1 
ATOM   2522 N N   . GLY B 1 131 ? 93.207  122.627 127.663 1.00 55.31  ? 123 GLY B N   1 
ATOM   2523 C CA  . GLY B 1 131 ? 93.674  121.873 128.804 1.00 55.31  ? 123 GLY B CA  1 
ATOM   2524 C C   . GLY B 1 131 ? 95.134  122.059 129.147 1.00 55.31  ? 123 GLY B C   1 
ATOM   2525 O O   . GLY B 1 131 ? 95.621  121.402 130.076 1.00 55.31  ? 123 GLY B O   1 
ATOM   2526 N N   . SER B 1 132 ? 95.848  122.925 128.435 1.00 55.27  ? 124 SER B N   1 
ATOM   2527 C CA  . SER B 1 132 ? 97.262  123.136 128.699 1.00 55.27  ? 124 SER B CA  1 
ATOM   2528 C C   . SER B 1 132 ? 97.470  123.801 130.054 1.00 55.27  ? 124 SER B C   1 
ATOM   2529 O O   . SER B 1 132 ? 96.662  124.618 130.504 1.00 55.27  ? 124 SER B O   1 
ATOM   2530 C CB  . SER B 1 132 ? 97.889  123.993 127.601 1.00 55.27  ? 124 SER B CB  1 
ATOM   2531 O OG  . SER B 1 132 ? 98.479  123.187 126.597 1.00 55.27  ? 124 SER B OG  1 
ATOM   2532 N N   . ARG B 1 133 ? 98.573  123.441 130.704 1.00 53.80  ? 125 ARG B N   1 
ATOM   2533 C CA  . ARG B 1 133 ? 98.964  124.039 131.975 1.00 53.80  ? 125 ARG B CA  1 
ATOM   2534 C C   . ARG B 1 133 ? 99.932  125.180 131.686 1.00 53.80  ? 125 ARG B C   1 
ATOM   2535 O O   . ARG B 1 133 ? 101.021 124.960 131.148 1.00 53.80  ? 125 ARG B O   1 
ATOM   2536 C CB  . ARG B 1 133 ? 99.581  122.988 132.891 1.00 53.80  ? 125 ARG B CB  1 
ATOM   2537 C CG  . ARG B 1 133 ? 98.607  121.891 133.283 1.00 53.80  ? 125 ARG B CG  1 
ATOM   2538 C CD  . ARG B 1 133 ? 99.309  120.621 133.715 1.00 53.80  ? 125 ARG B CD  1 
ATOM   2539 N NE  . ARG B 1 133 ? 100.094 120.033 132.637 1.00 53.80  ? 125 ARG B NE  1 
ATOM   2540 C CZ  . ARG B 1 133 ? 100.836 118.942 132.763 1.00 53.80  ? 125 ARG B CZ  1 
ATOM   2541 N NH1 . ARG B 1 133 ? 100.914 118.289 133.911 1.00 53.80  ? 125 ARG B NH1 1 
ATOM   2542 N NH2 . ARG B 1 133 ? 101.514 118.494 131.711 1.00 53.80  ? 125 ARG B NH2 1 
ATOM   2543 N N   . VAL B 1 134 ? 99.534  126.397 132.043 1.00 53.80  ? 126 VAL B N   1 
ATOM   2544 C CA  . VAL B 1 134 ? 100.223 127.613 131.631 1.00 53.80  ? 126 VAL B CA  1 
ATOM   2545 C C   . VAL B 1 134 ? 100.782 128.318 132.857 1.00 53.80  ? 126 VAL B C   1 
ATOM   2546 O O   . VAL B 1 134 ? 100.094 128.463 133.874 1.00 53.80  ? 126 VAL B O   1 
ATOM   2547 C CB  . VAL B 1 134 ? 99.281  128.545 130.845 1.00 53.80  ? 126 VAL B CB  1 
ATOM   2548 C CG1 . VAL B 1 134 ? 99.935  129.889 130.606 1.00 53.80  ? 126 VAL B CG1 1 
ATOM   2549 C CG2 . VAL B 1 134 ? 98.886  127.906 129.529 1.00 53.80  ? 126 VAL B CG2 1 
ATOM   2550 N N   . LEU B 1 135 ? 102.035 128.751 132.758 1.00 53.80  ? 127 LEU B N   1 
ATOM   2551 C CA  . LEU B 1 135 ? 102.679 129.562 133.781 1.00 53.80  ? 127 LEU B CA  1 
ATOM   2552 C C   . LEU B 1 135 ? 102.675 131.017 133.337 1.00 53.80  ? 127 LEU B C   1 
ATOM   2553 O O   . LEU B 1 135 ? 103.159 131.340 132.248 1.00 53.80  ? 127 LEU B O   1 
ATOM   2554 C CB  . LEU B 1 135 ? 104.112 129.094 134.028 1.00 53.80  ? 127 LEU B CB  1 
ATOM   2555 C CG  . LEU B 1 135 ? 104.971 130.000 134.907 1.00 53.80  ? 127 LEU B CG  1 
ATOM   2556 C CD1 . LEU B 1 135 ? 104.737 129.703 136.376 1.00 53.80  ? 127 LEU B CD1 1 
ATOM   2557 C CD2 . LEU B 1 135 ? 106.433 129.852 134.552 1.00 53.80  ? 127 LEU B CD2 1 
ATOM   2558 N N   . LEU B 1 136 ? 102.133 131.890 134.180 1.00 53.80  ? 128 LEU B N   1 
ATOM   2559 C CA  . LEU B 1 136 ? 102.049 133.311 133.875 1.00 53.80  ? 128 LEU B CA  1 
ATOM   2560 C C   . LEU B 1 136 ? 103.305 134.004 134.389 1.00 53.80  ? 128 LEU B C   1 
ATOM   2561 O O   . LEU B 1 136 ? 103.641 133.891 135.573 1.00 53.80  ? 128 LEU B O   1 
ATOM   2562 C CB  . LEU B 1 136 ? 100.793 133.919 134.495 1.00 53.80  ? 128 LEU B CB  1 
ATOM   2563 C CG  . LEU B 1 136 ? 100.470 135.369 134.140 1.00 53.80  ? 128 LEU B CG  1 
ATOM   2564 C CD1 . LEU B 1 136 ? 100.047 135.478 132.688 1.00 53.80  ? 128 LEU B CD1 1 
ATOM   2565 C CD2 . LEU B 1 136 ? 99.389  135.909 135.055 1.00 53.80  ? 128 LEU B CD2 1 
ATOM   2566 N N   . VAL B 1 137 ? 103.993 134.718 133.503 1.00 53.80  ? 129 VAL B N   1 
ATOM   2567 C CA  . VAL B 1 137 ? 105.272 135.349 133.806 1.00 53.80  ? 129 VAL B CA  1 
ATOM   2568 C C   . VAL B 1 137 ? 105.122 136.855 133.659 1.00 53.80  ? 129 VAL B C   1 
ATOM   2569 O O   . VAL B 1 137 ? 104.599 137.336 132.647 1.00 53.80  ? 129 VAL B O   1 
ATOM   2570 C CB  . VAL B 1 137 ? 106.393 134.822 132.893 1.00 53.80  ? 129 VAL B CB  1 
ATOM   2571 C CG1 . VAL B 1 137 ? 107.662 135.624 133.096 1.00 53.80  ? 129 VAL B CG1 1 
ATOM   2572 C CG2 . VAL B 1 137 ? 106.643 133.352 133.163 1.00 53.80  ? 129 VAL B CG2 1 
ATOM   2573 N N   . GLU B 1 138 ? 105.577 137.595 134.667 1.00 58.98  ? 130 GLU B N   1 
ATOM   2574 C CA  . GLU B 1 138 ? 105.569 139.049 134.641 1.00 58.98  ? 130 GLU B CA  1 
ATOM   2575 C C   . GLU B 1 138 ? 106.897 139.567 135.172 1.00 58.98  ? 130 GLU B C   1 
ATOM   2576 O O   . GLU B 1 138 ? 107.655 138.843 135.821 1.00 58.98  ? 130 GLU B O   1 
ATOM   2577 C CB  . GLU B 1 138 ? 104.414 139.628 135.463 1.00 58.98  ? 130 GLU B CB  1 
ATOM   2578 C CG  . GLU B 1 138 ? 103.049 139.103 135.079 1.00 58.98  ? 130 GLU B CG  1 
ATOM   2579 C CD  . GLU B 1 138 ? 102.258 140.101 134.263 1.00 58.98  ? 130 GLU B CD  1 
ATOM   2580 O OE1 . GLU B 1 138 ? 102.878 140.871 133.499 1.00 58.98  ? 130 GLU B OE1 1 
ATOM   2581 O OE2 . GLU B 1 138 ? 101.018 140.124 134.393 1.00 58.98  ? 130 GLU B OE2 1 
ATOM   2582 N N   . ASP B 1 139 ? 107.179 140.837 134.875 1.00 61.08  ? 131 ASP B N   1 
ATOM   2583 C CA  . ASP B 1 139 ? 108.422 141.442 135.341 1.00 61.08  ? 131 ASP B CA  1 
ATOM   2584 C C   . ASP B 1 139 ? 108.400 141.666 136.848 1.00 61.08  ? 131 ASP B C   1 
ATOM   2585 O O   . ASP B 1 139 ? 109.362 141.322 137.545 1.00 61.08  ? 131 ASP B O   1 
ATOM   2586 C CB  . ASP B 1 139 ? 108.675 142.756 134.605 1.00 61.08  ? 131 ASP B CB  1 
ATOM   2587 C CG  . ASP B 1 139 ? 107.498 143.707 134.687 1.00 61.08  ? 131 ASP B CG  1 
ATOM   2588 O OD1 . ASP B 1 139 ? 106.347 143.227 134.738 1.00 61.08  ? 131 ASP B OD1 1 
ATOM   2589 O OD2 . ASP B 1 139 ? 107.725 144.936 134.701 1.00 61.08  ? 131 ASP B OD2 1 
ATOM   2590 N N   . LEU B 1 140 ? 107.318 142.237 137.370 1.00 53.80  ? 132 LEU B N   1 
ATOM   2591 C CA  . LEU B 1 140 ? 107.202 142.481 138.800 1.00 53.80  ? 132 LEU B CA  1 
ATOM   2592 C C   . LEU B 1 140 ? 105.733 142.652 139.151 1.00 53.80  ? 132 LEU B C   1 
ATOM   2593 O O   . LEU B 1 140 ? 104.901 142.954 138.293 1.00 53.80  ? 132 LEU B O   1 
ATOM   2594 C CB  . LEU B 1 140 ? 108.013 143.710 139.229 1.00 53.80  ? 132 LEU B CB  1 
ATOM   2595 C CG  . LEU B 1 140 ? 107.456 145.102 138.931 1.00 53.80  ? 132 LEU B CG  1 
ATOM   2596 C CD1 . LEU B 1 140 ? 106.769 145.691 140.149 1.00 53.80  ? 132 LEU B CD1 1 
ATOM   2597 C CD2 . LEU B 1 140 ? 108.563 146.021 138.445 1.00 53.80  ? 132 LEU B CD2 1 
ATOM   2598 N N   . THR B 1 141 ? 105.427 142.453 140.431 1.00 53.80  ? 133 THR B N   1 
ATOM   2599 C CA  . THR B 1 141 ? 104.076 142.623 140.940 1.00 53.80  ? 133 THR B CA  1 
ATOM   2600 C C   . THR B 1 141 ? 104.122 143.435 142.226 1.00 53.80  ? 133 THR B C   1 
ATOM   2601 O O   . THR B 1 141 ? 105.100 143.386 142.978 1.00 53.80  ? 133 THR B O   1 
ATOM   2602 C CB  . THR B 1 141 ? 103.379 141.271 141.172 1.00 53.80  ? 133 THR B CB  1 
ATOM   2603 O OG1 . THR B 1 141 ? 101.959 141.441 141.084 1.00 53.80  ? 133 THR B OG1 1 
ATOM   2604 C CG2 . THR B 1 141 ? 103.732 140.691 142.528 1.00 53.80  ? 133 THR B CG2 1 
ATOM   2605 N N   . THR B 1 142 ? 103.066 144.216 142.452 1.00 57.60  ? 134 THR B N   1 
ATOM   2606 C CA  . THR B 1 142 ? 102.938 145.034 143.651 1.00 57.60  ? 134 THR B CA  1 
ATOM   2607 C C   . THR B 1 142 ? 101.781 144.570 144.525 1.00 57.60  ? 134 THR B C   1 
ATOM   2608 O O   . THR B 1 142 ? 101.978 144.248 145.699 1.00 57.60  ? 134 THR B O   1 
ATOM   2609 C CB  . THR B 1 142 ? 102.756 146.510 143.273 1.00 57.60  ? 134 THR B CB  1 
ATOM   2610 O OG1 . THR B 1 142 ? 101.383 146.753 142.941 1.00 57.60  ? 134 THR B OG1 1 
ATOM   2611 C CG2 . THR B 1 142 ? 103.629 146.871 142.085 1.00 57.60  ? 134 THR B CG2 1 
ATOM   2612 N N   . ASP B 1 143 ? 100.568 144.520 143.972 1.00 67.59  ? 135 ASP B N   1 
ATOM   2613 C CA  . ASP B 1 143 ? 99.409  144.007 144.688 1.00 67.59  ? 135 ASP B CA  1 
ATOM   2614 C C   . ASP B 1 143 ? 98.746  142.852 143.948 1.00 67.59  ? 135 ASP B C   1 
ATOM   2615 O O   . ASP B 1 143 ? 97.711  142.353 144.404 1.00 67.59  ? 135 ASP B O   1 
ATOM   2616 C CB  . ASP B 1 143 ? 98.388  145.123 144.935 1.00 67.59  ? 135 ASP B CB  1 
ATOM   2617 C CG  . ASP B 1 143 ? 98.311  146.105 143.785 1.00 67.59  ? 135 ASP B CG  1 
ATOM   2618 O OD1 . ASP B 1 143 ? 98.783  145.767 142.680 1.00 67.59  ? 135 ASP B OD1 1 
ATOM   2619 O OD2 . ASP B 1 143 ? 97.777  147.216 143.986 1.00 67.59  ? 135 ASP B OD2 1 
ATOM   2620 N N   . SER B 1 144 ? 99.322  142.413 142.825 1.00 68.16  ? 136 SER B N   1 
ATOM   2621 C CA  . SER B 1 144 ? 98.790  141.325 142.000 1.00 68.16  ? 136 SER B CA  1 
ATOM   2622 C C   . SER B 1 144 ? 97.330  141.551 141.617 1.00 68.16  ? 136 SER B C   1 
ATOM   2623 O O   . SER B 1 144 ? 96.576  140.598 141.409 1.00 68.16  ? 136 SER B O   1 
ATOM   2624 C CB  . SER B 1 144 ? 98.960  139.959 142.677 1.00 68.16  ? 136 SER B CB  1 
ATOM   2625 O OG  . SER B 1 144 ? 98.734  140.014 144.072 1.00 68.16  ? 136 SER B OG  1 
ATOM   2626 N N   . ARG B 1 145 ? 96.918  142.817 141.521 1.00 65.06  ? 137 ARG B N   1 
ATOM   2627 C CA  . ARG B 1 145 ? 95.576  143.128 141.046 1.00 65.06  ? 137 ARG B CA  1 
ATOM   2628 C C   . ARG B 1 145 ? 95.469  143.011 139.532 1.00 65.06  ? 137 ARG B C   1 
ATOM   2629 O O   . ARG B 1 145 ? 94.410  142.637 139.017 1.00 65.06  ? 137 ARG B O   1 
ATOM   2630 C CB  . ARG B 1 145 ? 95.171  144.533 141.495 1.00 65.06  ? 137 ARG B CB  1 
ATOM   2631 N N   . SER B 1 146 ? 96.543  143.326 138.809 1.00 61.98  ? 138 SER B N   1 
ATOM   2632 C CA  . SER B 1 146 ? 96.544  143.244 137.355 1.00 61.98  ? 138 SER B CA  1 
ATOM   2633 C C   . SER B 1 146 ? 96.673  141.819 136.837 1.00 61.98  ? 138 SER B C   1 
ATOM   2634 O O   . SER B 1 146 ? 96.401  141.582 135.655 1.00 61.98  ? 138 SER B O   1 
ATOM   2635 C CB  . SER B 1 146 ? 97.677  144.098 136.784 1.00 61.98  ? 138 SER B CB  1 
ATOM   2636 O OG  . SER B 1 146 ? 98.889  143.366 136.729 1.00 61.98  ? 138 SER B OG  1 
ATOM   2637 N N   . LYS B 1 147 ? 97.078  140.870 137.682 1.00 56.88  ? 139 LYS B N   1 
ATOM   2638 C CA  . LYS B 1 147 ? 97.217  139.488 137.240 1.00 56.88  ? 139 LYS B CA  1 
ATOM   2639 C C   . LYS B 1 147 ? 95.873  138.786 137.117 1.00 56.88  ? 139 LYS B C   1 
ATOM   2640 O O   . LYS B 1 147 ? 95.786  137.757 136.437 1.00 56.88  ? 139 LYS B O   1 
ATOM   2641 C CB  . LYS B 1 147 ? 98.117  138.717 138.205 1.00 56.88  ? 139 LYS B CB  1 
ATOM   2642 C CG  . LYS B 1 147 ? 99.603  138.869 137.932 1.00 56.88  ? 139 LYS B CG  1 
ATOM   2643 C CD  . LYS B 1 147 ? 100.147 140.143 138.556 1.00 56.88  ? 139 LYS B CD  1 
ATOM   2644 C CE  . LYS B 1 147 ? 101.464 140.553 137.927 1.00 56.88  ? 139 LYS B CE  1 
ATOM   2645 N NZ  . LYS B 1 147 ? 101.477 141.995 137.557 1.00 56.88  ? 139 LYS B NZ  1 
ATOM   2646 N N   . ILE B 1 148 ? 94.833  139.317 137.762 1.00 53.80  ? 140 ILE B N   1 
ATOM   2647 C CA  . ILE B 1 148 ? 93.510  138.703 137.703 1.00 53.80  ? 140 ILE B CA  1 
ATOM   2648 C C   . ILE B 1 148 ? 93.010  138.668 136.265 1.00 53.80  ? 140 ILE B C   1 
ATOM   2649 O O   . ILE B 1 148 ? 92.476  137.656 135.795 1.00 53.80  ? 140 ILE B O   1 
ATOM   2650 C CB  . ILE B 1 148 ? 92.532  139.463 138.617 1.00 53.80  ? 140 ILE B CB  1 
ATOM   2651 C CG1 . ILE B 1 148 ? 92.824  139.172 140.088 1.00 53.80  ? 140 ILE B CG1 1 
ATOM   2652 C CG2 . ILE B 1 148 ? 91.096  139.102 138.285 1.00 53.80  ? 140 ILE B CG2 1 
ATOM   2653 C CD1 . ILE B 1 148 ? 92.465  137.782 140.515 1.00 53.80  ? 140 ILE B CD1 1 
ATOM   2654 N N   . ASN B 1 149 ? 93.178  139.782 135.547 1.00 57.24  ? 141 ASN B N   1 
ATOM   2655 C CA  . ASN B 1 149 ? 92.708  139.860 134.169 1.00 57.24  ? 141 ASN B CA  1 
ATOM   2656 C C   . ASN B 1 149 ? 93.417  138.843 133.286 1.00 57.24  ? 141 ASN B C   1 
ATOM   2657 O O   . ASN B 1 149 ? 92.775  138.152 132.487 1.00 57.24  ? 141 ASN B O   1 
ATOM   2658 C CB  . ASN B 1 149 ? 92.913  141.275 133.631 1.00 57.24  ? 141 ASN B CB  1 
ATOM   2659 C CG  . ASN B 1 149 ? 92.744  141.358 132.129 1.00 57.24  ? 141 ASN B CG  1 
ATOM   2660 O OD1 . ASN B 1 149 ? 91.811  140.788 131.564 1.00 57.24  ? 141 ASN B OD1 1 
ATOM   2661 N ND2 . ASN B 1 149 ? 93.649  142.073 131.472 1.00 57.24  ? 141 ASN B ND2 1 
ATOM   2662 N N   . PHE B 1 150 ? 94.739  138.731 133.421 1.00 53.80  ? 142 PHE B N   1 
ATOM   2663 C CA  . PHE B 1 150 ? 95.486  137.784 132.601 1.00 53.80  ? 142 PHE B CA  1 
ATOM   2664 C C   . PHE B 1 150 ? 95.113  136.345 132.935 1.00 53.80  ? 142 PHE B C   1 
ATOM   2665 O O   . PHE B 1 150 ? 94.974  135.507 132.035 1.00 53.80  ? 142 PHE B O   1 
ATOM   2666 C CB  . PHE B 1 150 ? 96.985  138.008 132.776 1.00 53.80  ? 142 PHE B CB  1 
ATOM   2667 C CG  . PHE B 1 150 ? 97.471  139.307 132.206 1.00 53.80  ? 142 PHE B CG  1 
ATOM   2668 C CD1 . PHE B 1 150 ? 97.051  139.731 130.959 1.00 53.80  ? 142 PHE B CD1 1 
ATOM   2669 C CD2 . PHE B 1 150 ? 98.351  140.100 132.913 1.00 53.80  ? 142 PHE B CD2 1 
ATOM   2670 C CE1 . PHE B 1 150 ? 97.497  140.925 130.432 1.00 53.80  ? 142 PHE B CE1 1 
ATOM   2671 C CE2 . PHE B 1 150 ? 98.801  141.293 132.392 1.00 53.80  ? 142 PHE B CE2 1 
ATOM   2672 C CZ  . PHE B 1 150 ? 98.374  141.707 131.151 1.00 53.80  ? 142 PHE B CZ  1 
ATOM   2673 N N   . VAL B 1 151 ? 94.944  136.037 134.223 1.00 53.80  ? 143 VAL B N   1 
ATOM   2674 C CA  . VAL B 1 151 ? 94.581  134.677 134.609 1.00 53.80  ? 143 VAL B CA  1 
ATOM   2675 C C   . VAL B 1 151 ? 93.203  134.318 134.070 1.00 53.80  ? 143 VAL B C   1 
ATOM   2676 O O   . VAL B 1 151 ? 92.995  133.214 133.550 1.00 53.80  ? 143 VAL B O   1 
ATOM   2677 C CB  . VAL B 1 151 ? 94.657  134.512 136.137 1.00 53.80  ? 143 VAL B CB  1 
ATOM   2678 C CG1 . VAL B 1 151 ? 94.032  133.198 136.555 1.00 53.80  ? 143 VAL B CG1 1 
ATOM   2679 C CG2 . VAL B 1 151 ? 96.099  134.577 136.601 1.00 53.80  ? 143 VAL B CG2 1 
ATOM   2680 N N   . ASN B 1 152 ? 92.242  135.238 134.173 1.00 53.80  ? 144 ASN B N   1 
ATOM   2681 C CA  . ASN B 1 152 ? 90.909  134.964 133.647 1.00 53.80  ? 144 ASN B CA  1 
ATOM   2682 C C   . ASN B 1 152 ? 90.925  134.845 132.129 1.00 53.80  ? 144 ASN B C   1 
ATOM   2683 O O   . ASN B 1 152 ? 90.205  134.016 131.561 1.00 53.80  ? 144 ASN B O   1 
ATOM   2684 C CB  . ASN B 1 152 ? 89.929  136.046 134.095 1.00 53.80  ? 144 ASN B CB  1 
ATOM   2685 C CG  . ASN B 1 152 ? 89.598  135.954 135.570 1.00 53.80  ? 144 ASN B CG  1 
ATOM   2686 O OD1 . ASN B 1 152 ? 89.469  134.862 136.122 1.00 53.80  ? 144 ASN B OD1 1 
ATOM   2687 N ND2 . ASN B 1 152 ? 89.451  137.104 136.215 1.00 53.80  ? 144 ASN B ND2 1 
ATOM   2688 N N   . ALA B 1 153 ? 91.736  135.662 131.454 1.00 53.80  ? 145 ALA B N   1 
ATOM   2689 C CA  . ALA B 1 153 ? 91.848  135.555 130.004 1.00 53.80  ? 145 ALA B CA  1 
ATOM   2690 C C   . ALA B 1 153 ? 92.409  134.201 129.595 1.00 53.80  ? 145 ALA B C   1 
ATOM   2691 O O   . ALA B 1 153 ? 91.925  133.581 128.642 1.00 53.80  ? 145 ALA B O   1 
ATOM   2692 C CB  . ALA B 1 153 ? 92.721  136.683 129.459 1.00 53.80  ? 145 ALA B CB  1 
ATOM   2693 N N   . LEU B 1 154 ? 93.433  133.726 130.306 1.00 53.80  ? 146 LEU B N   1 
ATOM   2694 C CA  . LEU B 1 154 ? 94.002  132.419 129.997 1.00 53.80  ? 146 LEU B CA  1 
ATOM   2695 C C   . LEU B 1 154 ? 93.015  131.298 130.299 1.00 53.80  ? 146 LEU B C   1 
ATOM   2696 O O   . LEU B 1 154 ? 92.927  130.323 129.544 1.00 53.80  ? 146 LEU B O   1 
ATOM   2697 C CB  . LEU B 1 154 ? 95.303  132.217 130.769 1.00 53.80  ? 146 LEU B CB  1 
ATOM   2698 C CG  . LEU B 1 154 ? 96.517  132.982 130.241 1.00 53.80  ? 146 LEU B CG  1 
ATOM   2699 C CD1 . LEU B 1 154 ? 97.644  132.966 131.253 1.00 53.80  ? 146 LEU B CD1 1 
ATOM   2700 C CD2 . LEU B 1 154 ? 96.977  132.400 128.919 1.00 53.80  ? 146 LEU B CD2 1 
ATOM   2701 N N   . ARG B 1 155 ? 92.263  131.417 131.394 1.00 53.80  ? 147 ARG B N   1 
ATOM   2702 C CA  . ARG B 1 155 ? 91.321  130.364 131.757 1.00 53.80  ? 147 ARG B CA  1 
ATOM   2703 C C   . ARG B 1 155 ? 90.116  130.335 130.828 1.00 53.80  ? 147 ARG B C   1 
ATOM   2704 O O   . ARG B 1 155 ? 89.497  129.280 130.654 1.00 53.80  ? 147 ARG B O   1 
ATOM   2705 C CB  . ARG B 1 155 ? 90.867  130.540 133.205 1.00 53.80  ? 147 ARG B CB  1 
ATOM   2706 C CG  . ARG B 1 155 ? 91.764  129.857 134.219 1.00 53.80  ? 147 ARG B CG  1 
ATOM   2707 C CD  . ARG B 1 155 ? 91.615  130.483 135.592 1.00 53.80  ? 147 ARG B CD  1 
ATOM   2708 N NE  . ARG B 1 155 ? 92.295  129.709 136.622 1.00 53.80  ? 147 ARG B NE  1 
ATOM   2709 C CZ  . ARG B 1 155 ? 92.457  130.111 137.874 1.00 53.80  ? 147 ARG B CZ  1 
ATOM   2710 N NH1 . ARG B 1 155 ? 91.989  131.274 138.292 1.00 53.80  ? 147 ARG B NH1 1 
ATOM   2711 N NH2 . ARG B 1 155 ? 93.104  129.324 138.729 1.00 53.80  ? 147 ARG B NH2 1 
ATOM   2712 N N   . THR B 1 156 ? 89.764  131.475 130.231 1.00 53.80  ? 148 THR B N   1 
ATOM   2713 C CA  . THR B 1 156 ? 88.654  131.499 129.283 1.00 53.80  ? 148 THR B CA  1 
ATOM   2714 C C   . THR B 1 156 ? 88.973  130.671 128.045 1.00 53.80  ? 148 THR B C   1 
ATOM   2715 O O   . THR B 1 156 ? 88.084  130.036 127.466 1.00 53.80  ? 148 THR B O   1 
ATOM   2716 C CB  . THR B 1 156 ? 88.325  132.943 128.901 1.00 53.80  ? 148 THR B CB  1 
ATOM   2717 O OG1 . THR B 1 156 ? 87.947  133.673 130.073 1.00 53.80  ? 148 THR B OG1 1 
ATOM   2718 C CG2 . THR B 1 156 ? 87.182  132.990 127.900 1.00 53.80  ? 148 THR B CG2 1 
ATOM   2719 N N   . ALA B 1 157 ? 90.240  130.647 127.637 1.00 53.80  ? 149 ALA B N   1 
ATOM   2720 C CA  . ALA B 1 157 ? 90.658  129.892 126.464 1.00 53.80  ? 149 ALA B CA  1 
ATOM   2721 C C   . ALA B 1 157 ? 90.864  128.411 126.748 1.00 53.80  ? 149 ALA B C   1 
ATOM   2722 O O   . ALA B 1 157 ? 91.228  127.668 125.830 1.00 53.80  ? 149 ALA B O   1 
ATOM   2723 C CB  . ALA B 1 157 ? 91.942  130.485 125.887 1.00 53.80  ? 149 ALA B CB  1 
ATOM   2724 N N   . GLY B 1 158 ? 90.646  127.964 127.981 1.00 53.80  ? 150 GLY B N   1 
ATOM   2725 C CA  . GLY B 1 158 ? 90.789  126.568 128.333 1.00 53.80  ? 150 GLY B CA  1 
ATOM   2726 C C   . GLY B 1 158 ? 92.071  126.207 129.047 1.00 53.80  ? 150 GLY B C   1 
ATOM   2727 O O   . GLY B 1 158 ? 92.238  125.043 129.427 1.00 53.80  ? 150 GLY B O   1 
ATOM   2728 N N   . ALA B 1 159 ? 92.976  127.159 129.243 1.00 53.80  ? 151 ALA B N   1 
ATOM   2729 C CA  . ALA B 1 159 ? 94.222  126.868 129.928 1.00 53.80  ? 151 ALA B CA  1 
ATOM   2730 C C   . ALA B 1 159 ? 93.990  126.706 131.426 1.00 53.80  ? 151 ALA B C   1 
ATOM   2731 O O   . ALA B 1 159 ? 93.070  127.285 132.010 1.00 53.80  ? 151 ALA B O   1 
ATOM   2732 C CB  . ALA B 1 159 ? 95.244  127.974 129.674 1.00 53.80  ? 151 ALA B CB  1 
ATOM   2733 N N   . THR B 1 160 ? 94.845  125.901 132.049 1.00 53.80  ? 152 THR B N   1 
ATOM   2734 C CA  . THR B 1 160 ? 94.829  125.683 133.491 1.00 53.80  ? 152 THR B CA  1 
ATOM   2735 C C   . THR B 1 160 ? 95.963  126.499 134.094 1.00 53.80  ? 152 THR B C   1 
ATOM   2736 O O   . THR B 1 160 ? 97.137  126.151 133.936 1.00 53.80  ? 152 THR B O   1 
ATOM   2737 C CB  . THR B 1 160 ? 94.976  124.202 133.830 1.00 53.80  ? 152 THR B CB  1 
ATOM   2738 O OG1 . THR B 1 160 ? 93.811  123.492 133.394 1.00 53.80  ? 152 THR B OG1 1 
ATOM   2739 C CG2 . THR B 1 160 ? 95.142  124.012 135.327 1.00 53.80  ? 152 THR B CG2 1 
ATOM   2740 N N   . VAL B 1 161 ? 95.613  127.584 134.778 1.00 53.80  ? 153 VAL B N   1 
ATOM   2741 C CA  . VAL B 1 161 ? 96.586  128.481 135.388 1.00 53.80  ? 153 VAL B CA  1 
ATOM   2742 C C   . VAL B 1 161 ? 96.550  128.264 136.892 1.00 53.80  ? 153 VAL B C   1 
ATOM   2743 O O   . VAL B 1 161 ? 95.550  128.577 137.551 1.00 53.80  ? 153 VAL B O   1 
ATOM   2744 C CB  . VAL B 1 161 ? 96.307  129.948 135.036 1.00 53.80  ? 153 VAL B CB  1 
ATOM   2745 C CG1 . VAL B 1 161 ? 97.424  130.833 135.551 1.00 53.80  ? 153 VAL B CG1 1 
ATOM   2746 C CG2 . VAL B 1 161 ? 96.150  130.105 133.538 1.00 53.80  ? 153 VAL B CG2 1 
ATOM   2747 N N   . ASN B 1 162 ? 97.642  127.729 137.434 1.00 53.80  ? 154 ASN B N   1 
ATOM   2748 C CA  . ASN B 1 162 ? 97.776  127.520 138.865 1.00 53.80  ? 154 ASN B CA  1 
ATOM   2749 C C   . ASN B 1 162 ? 99.041  128.127 139.447 1.00 53.80  ? 154 ASN B C   1 
ATOM   2750 O O   . ASN B 1 162 ? 99.194  128.119 140.673 1.00 53.80  ? 154 ASN B O   1 
ATOM   2751 C CB  . ASN B 1 162 ? 97.750  126.022 139.198 1.00 53.80  ? 154 ASN B CB  1 
ATOM   2752 C CG  . ASN B 1 162 ? 96.364  125.427 139.096 1.00 53.80  ? 154 ASN B CG  1 
ATOM   2753 O OD1 . ASN B 1 162 ? 95.364  126.121 139.268 1.00 53.80  ? 154 ASN B OD1 1 
ATOM   2754 N ND2 . ASN B 1 162 ? 96.297  124.132 138.815 1.00 53.80  ? 154 ASN B ND2 1 
ATOM   2755 N N   . HIS B 1 163 ? 99.945  128.646 138.622 1.00 53.80  ? 155 HIS B N   1 
ATOM   2756 C CA  . HIS B 1 163 ? 101.197 129.207 139.100 1.00 53.80  ? 155 HIS B CA  1 
ATOM   2757 C C   . HIS B 1 163 ? 101.488 130.507 138.367 1.00 53.80  ? 155 HIS B C   1 
ATOM   2758 O O   . HIS B 1 163 ? 101.183 130.652 137.181 1.00 53.80  ? 155 HIS B O   1 
ATOM   2759 C CB  . HIS B 1 163 ? 102.350 128.220 138.912 1.00 53.80  ? 155 HIS B CB  1 
ATOM   2760 C CG  . HIS B 1 163 ? 102.137 126.909 139.600 1.00 53.80  ? 155 HIS B CG  1 
ATOM   2761 N ND1 . HIS B 1 163 ? 102.311 126.743 140.956 1.00 53.80  ? 155 HIS B ND1 1 
ATOM   2762 C CD2 . HIS B 1 163 ? 101.756 125.703 139.120 1.00 53.80  ? 155 HIS B CD2 1 
ATOM   2763 C CE1 . HIS B 1 163 ? 102.051 125.490 141.281 1.00 53.80  ? 155 HIS B CE1 1 
ATOM   2764 N NE2 . HIS B 1 163 ? 101.712 124.837 140.185 1.00 53.80  ? 155 HIS B NE2 1 
ATOM   2765 N N   . CYS B 1 164 ? 102.081 131.453 139.090 1.00 53.80  ? 156 CYS B N   1 
ATOM   2766 C CA  . CYS B 1 164 ? 102.463 132.744 138.537 1.00 53.80  ? 156 CYS B CA  1 
ATOM   2767 C C   . CYS B 1 164 ? 103.884 133.064 138.969 1.00 53.80  ? 156 CYS B C   1 
ATOM   2768 O O   . CYS B 1 164 ? 104.240 132.881 140.136 1.00 53.80  ? 156 CYS B O   1 
ATOM   2769 C CB  . CYS B 1 164 ? 101.512 133.855 138.995 1.00 53.80  ? 156 CYS B CB  1 
ATOM   2770 S SG  . CYS B 1 164 ? 102.050 135.522 138.560 1.00 53.80  ? 156 CYS B SG  1 
ATOM   2771 N N   . PHE B 1 165 ? 104.692 133.542 138.027 1.00 53.80  ? 157 PHE B N   1 
ATOM   2772 C CA  . PHE B 1 165 ? 106.092 133.849 138.281 1.00 53.80  ? 157 PHE B CA  1 
ATOM   2773 C C   . PHE B 1 165 ? 106.369 135.315 137.983 1.00 53.80  ? 157 PHE B C   1 
ATOM   2774 O O   . PHE B 1 165 ? 105.951 135.832 136.942 1.00 53.80  ? 157 PHE B O   1 
ATOM   2775 C CB  . PHE B 1 165 ? 107.013 132.965 137.444 1.00 53.80  ? 157 PHE B CB  1 
ATOM   2776 C CG  . PHE B 1 165 ? 108.464 133.159 137.748 1.00 53.80  ? 157 PHE B CG  1 
ATOM   2777 C CD1 . PHE B 1 165 ? 109.046 132.528 138.830 1.00 53.80  ? 157 PHE B CD1 1 
ATOM   2778 C CD2 . PHE B 1 165 ? 109.246 133.978 136.957 1.00 53.80  ? 157 PHE B CD2 1 
ATOM   2779 C CE1 . PHE B 1 165 ? 110.378 132.708 139.114 1.00 53.80  ? 157 PHE B CE1 1 
ATOM   2780 C CE2 . PHE B 1 165 ? 110.578 134.161 137.239 1.00 53.80  ? 157 PHE B CE2 1 
ATOM   2781 C CZ  . PHE B 1 165 ? 111.143 133.527 138.319 1.00 53.80  ? 157 PHE B CZ  1 
ATOM   2782 N N   . VAL B 1 166 ? 107.071 135.976 138.900 1.00 53.80  ? 158 VAL B N   1 
ATOM   2783 C CA  . VAL B 1 166 ? 107.493 137.361 138.745 1.00 53.80  ? 158 VAL B CA  1 
ATOM   2784 C C   . VAL B 1 166 ? 108.934 137.478 139.219 1.00 53.80  ? 158 VAL B C   1 
ATOM   2785 O O   . VAL B 1 166 ? 109.326 136.836 140.199 1.00 53.80  ? 158 VAL B O   1 
ATOM   2786 C CB  . VAL B 1 166 ? 106.579 138.330 139.523 1.00 53.80  ? 158 VAL B CB  1 
ATOM   2787 C CG1 . VAL B 1 166 ? 105.217 138.428 138.858 1.00 53.80  ? 158 VAL B CG1 1 
ATOM   2788 C CG2 . VAL B 1 166 ? 106.431 137.878 140.961 1.00 53.80  ? 158 VAL B CG2 1 
ATOM   2789 N N   . LEU B 1 167 ? 109.731 138.279 138.510 1.00 53.80  ? 159 LEU B N   1 
ATOM   2790 C CA  . LEU B 1 167 ? 111.121 138.469 138.913 1.00 53.80  ? 159 LEU B CA  1 
ATOM   2791 C C   . LEU B 1 167 ? 111.217 139.156 140.268 1.00 53.80  ? 159 LEU B C   1 
ATOM   2792 O O   . LEU B 1 167 ? 112.026 138.763 141.116 1.00 53.80  ? 159 LEU B O   1 
ATOM   2793 C CB  . LEU B 1 167 ? 111.877 139.273 137.857 1.00 53.80  ? 159 LEU B CB  1 
ATOM   2794 C CG  . LEU B 1 167 ? 112.255 138.559 136.562 1.00 53.80  ? 159 LEU B CG  1 
ATOM   2795 C CD1 . LEU B 1 167 ? 113.108 139.465 135.696 1.00 53.80  ? 159 LEU B CD1 1 
ATOM   2796 C CD2 . LEU B 1 167 ? 112.984 137.263 136.860 1.00 53.80  ? 159 LEU B CD2 1 
ATOM   2797 N N   . PHE B 1 168 ? 110.402 140.182 140.491 1.00 53.80  ? 160 PHE B N   1 
ATOM   2798 C CA  . PHE B 1 168 ? 110.420 140.938 141.732 1.00 53.80  ? 160 PHE B CA  1 
ATOM   2799 C C   . PHE B 1 168 ? 109.024 140.971 142.332 1.00 53.80  ? 160 PHE B C   1 
ATOM   2800 O O   . PHE B 1 168 ? 108.028 141.065 141.610 1.00 53.80  ? 160 PHE B O   1 
ATOM   2801 C CB  . PHE B 1 168 ? 110.922 142.363 141.510 1.00 53.80  ? 160 PHE B CB  1 
ATOM   2802 C CG  . PHE B 1 168 ? 111.275 143.082 142.776 1.00 53.80  ? 160 PHE B CG  1 
ATOM   2803 C CD1 . PHE B 1 168 ? 112.520 142.923 143.352 1.00 53.80  ? 160 PHE B CD1 1 
ATOM   2804 C CD2 . PHE B 1 168 ? 110.360 143.914 143.394 1.00 53.80  ? 160 PHE B CD2 1 
ATOM   2805 C CE1 . PHE B 1 168 ? 112.848 143.583 144.515 1.00 53.80  ? 160 PHE B CE1 1 
ATOM   2806 C CE2 . PHE B 1 168 ? 110.683 144.576 144.558 1.00 53.80  ? 160 PHE B CE2 1 
ATOM   2807 C CZ  . PHE B 1 168 ? 111.929 144.409 145.120 1.00 53.80  ? 160 PHE B CZ  1 
ATOM   2808 N N   . HIS B 1 169 ? 108.963 140.889 143.657 1.00 53.80  ? 161 HIS B N   1 
ATOM   2809 C CA  . HIS B 1 169 ? 107.714 140.928 144.401 1.00 53.80  ? 161 HIS B CA  1 
ATOM   2810 C C   . HIS B 1 169 ? 107.867 141.936 145.526 1.00 53.80  ? 161 HIS B C   1 
ATOM   2811 O O   . HIS B 1 169 ? 108.787 141.821 146.339 1.00 53.80  ? 161 HIS B O   1 
ATOM   2812 C CB  . HIS B 1 169 ? 107.372 139.543 144.950 1.00 53.80  ? 161 HIS B CB  1 
ATOM   2813 C CG  . HIS B 1 169 ? 106.125 139.500 145.771 1.00 53.80  ? 161 HIS B CG  1 
ATOM   2814 N ND1 . HIS B 1 169 ? 105.930 138.575 146.772 1.00 53.80  ? 161 HIS B ND1 1 
ATOM   2815 C CD2 . HIS B 1 169 ? 105.004 140.257 145.734 1.00 53.80  ? 161 HIS B CD2 1 
ATOM   2816 C CE1 . HIS B 1 169 ? 104.745 138.767 147.321 1.00 53.80  ? 161 HIS B CE1 1 
ATOM   2817 N NE2 . HIS B 1 169 ? 104.163 139.782 146.709 1.00 53.80  ? 161 HIS B NE2 1 
ATOM   2818 N N   . TYR B 1 170 ? 106.974 142.926 145.569 1.00 53.80  ? 162 TYR B N   1 
ATOM   2819 C CA  . TYR B 1 170 ? 107.127 144.011 146.534 1.00 53.80  ? 162 TYR B CA  1 
ATOM   2820 C C   . TYR B 1 170 ? 107.062 143.491 147.964 1.00 53.80  ? 162 TYR B C   1 
ATOM   2821 O O   . TYR B 1 170 ? 107.875 143.874 148.813 1.00 53.80  ? 162 TYR B O   1 
ATOM   2822 C CB  . TYR B 1 170 ? 106.057 145.074 146.296 1.00 53.80  ? 162 TYR B CB  1 
ATOM   2823 C CG  . TYR B 1 170 ? 106.512 146.217 145.421 1.00 53.80  ? 162 TYR B CG  1 
ATOM   2824 C CD1 . TYR B 1 170 ? 107.073 145.983 144.177 1.00 53.80  ? 162 TYR B CD1 1 
ATOM   2825 C CD2 . TYR B 1 170 ? 106.377 147.530 145.840 1.00 53.80  ? 162 TYR B CD2 1 
ATOM   2826 C CE1 . TYR B 1 170 ? 107.486 147.026 143.374 1.00 53.80  ? 162 TYR B CE1 1 
ATOM   2827 C CE2 . TYR B 1 170 ? 106.787 148.576 145.046 1.00 53.80  ? 162 TYR B CE2 1 
ATOM   2828 C CZ  . TYR B 1 170 ? 107.340 148.320 143.815 1.00 53.80  ? 162 TYR B CZ  1 
ATOM   2829 O OH  . TYR B 1 170 ? 107.750 149.365 143.022 1.00 53.80  ? 162 TYR B OH  1 
ATOM   2830 N N   . ASN B 1 171 ? 106.099 142.613 148.247 1.00 56.08  ? 163 ASN B N   1 
ATOM   2831 C CA  . ASN B 1 171 ? 105.950 141.985 149.561 1.00 56.08  ? 163 ASN B CA  1 
ATOM   2832 C C   . ASN B 1 171 ? 105.811 143.025 150.669 1.00 56.08  ? 163 ASN B C   1 
ATOM   2833 O O   . ASN B 1 171 ? 106.278 142.828 151.793 1.00 56.08  ? 163 ASN B O   1 
ATOM   2834 C CB  . ASN B 1 171 ? 107.108 141.031 149.855 1.00 56.08  ? 163 ASN B CB  1 
ATOM   2835 C CG  . ASN B 1 171 ? 106.690 139.859 150.714 1.00 56.08  ? 163 ASN B CG  1 
ATOM   2836 O OD1 . ASN B 1 171 ? 105.518 139.491 150.752 1.00 56.08  ? 163 ASN B OD1 1 
ATOM   2837 N ND2 . ASN B 1 171 ? 107.650 139.265 151.413 1.00 56.08  ? 163 ASN B ND2 1 
ATOM   2838 N N   . ILE B 1 172 ? 105.162 144.143 150.352 1.00 53.80  ? 164 ILE B N   1 
ATOM   2839 C CA  . ILE B 1 172 ? 104.850 145.172 151.334 1.00 53.80  ? 164 ILE B CA  1 
ATOM   2840 C C   . ILE B 1 172 ? 103.358 145.429 151.448 1.00 53.80  ? 164 ILE B C   1 
ATOM   2841 O O   . ILE B 1 172 ? 102.945 146.255 152.267 1.00 53.80  ? 164 ILE B O   1 
ATOM   2842 C CB  . ILE B 1 172 ? 105.598 146.486 151.032 1.00 53.80  ? 164 ILE B CB  1 
ATOM   2843 C CG1 . ILE B 1 172 ? 105.267 146.988 149.629 1.00 53.80  ? 164 ILE B CG1 1 
ATOM   2844 C CG2 . ILE B 1 172 ? 107.089 146.284 151.172 1.00 53.80  ? 164 ILE B CG2 1 
ATOM   2845 C CD1 . ILE B 1 172 ? 105.933 148.300 149.289 1.00 53.80  ? 164 ILE B CD1 1 
ATOM   2846 N N   . PHE B 1 173 ? 102.538 144.744 150.656 1.00 54.09  ? 165 PHE B N   1 
ATOM   2847 C CA  . PHE B 1 173 ? 101.088 144.858 150.709 1.00 54.09  ? 165 PHE B CA  1 
ATOM   2848 C C   . PHE B 1 173 ? 100.505 143.521 151.139 1.00 54.09  ? 165 PHE B C   1 
ATOM   2849 O O   . PHE B 1 173 ? 101.009 142.464 150.744 1.00 54.09  ? 165 PHE B O   1 
ATOM   2850 C CB  . PHE B 1 173 ? 100.521 145.286 149.354 1.00 54.09  ? 165 PHE B CB  1 
ATOM   2851 C CG  . PHE B 1 173 ? 101.074 146.588 148.852 1.00 54.09  ? 165 PHE B CG  1 
ATOM   2852 C CD1 . PHE B 1 173 ? 100.798 147.772 149.511 1.00 54.09  ? 165 PHE B CD1 1 
ATOM   2853 C CD2 . PHE B 1 173 ? 101.874 146.627 147.726 1.00 54.09  ? 165 PHE B CD2 1 
ATOM   2854 C CE1 . PHE B 1 173 ? 101.307 148.968 149.054 1.00 54.09  ? 165 PHE B CE1 1 
ATOM   2855 C CE2 . PHE B 1 173 ? 102.384 147.820 147.265 1.00 54.09  ? 165 PHE B CE2 1 
ATOM   2856 C CZ  . PHE B 1 173 ? 102.101 148.991 147.929 1.00 54.09  ? 165 PHE B CZ  1 
ATOM   2857 N N   . LYS B 1 174 ? 99.444  143.570 151.947 1.00 59.84  ? 166 LYS B N   1 
ATOM   2858 C CA  . LYS B 1 174 ? 98.906  142.353 152.545 1.00 59.84  ? 166 LYS B CA  1 
ATOM   2859 C C   . LYS B 1 174 ? 98.239  141.448 151.516 1.00 59.84  ? 166 LYS B C   1 
ATOM   2860 O O   . LYS B 1 174 ? 98.222  140.225 151.692 1.00 59.84  ? 166 LYS B O   1 
ATOM   2861 C CB  . LYS B 1 174 ? 97.915  142.708 153.653 1.00 59.84  ? 166 LYS B CB  1 
ATOM   2862 N N   . GLU B 1 175 ? 97.692  142.016 150.445 1.00 66.64  ? 167 GLU B N   1 
ATOM   2863 C CA  . GLU B 1 175 ? 96.926  141.257 149.466 1.00 66.64  ? 167 GLU B CA  1 
ATOM   2864 C C   . GLU B 1 175 ? 97.745  140.871 148.240 1.00 66.64  ? 167 GLU B C   1 
ATOM   2865 O O   . GLU B 1 175 ? 97.167  140.467 147.226 1.00 66.64  ? 167 GLU B O   1 
ATOM   2866 C CB  . GLU B 1 175 ? 95.691  142.050 149.037 1.00 66.64  ? 167 GLU B CB  1 
ATOM   2867 N N   . SER B 1 176 ? 99.073  140.989 148.307 1.00 65.55  ? 168 SER B N   1 
ATOM   2868 C CA  . SER B 1 176 ? 99.901  140.686 147.144 1.00 65.55  ? 168 SER B CA  1 
ATOM   2869 C C   . SER B 1 176 ? 99.861  139.206 146.783 1.00 65.55  ? 168 SER B C   1 
ATOM   2870 O O   . SER B 1 176 ? 100.014 138.855 145.609 1.00 65.55  ? 168 SER B O   1 
ATOM   2871 C CB  . SER B 1 176 ? 101.341 141.129 147.396 1.00 65.55  ? 168 SER B CB  1 
ATOM   2872 O OG  . SER B 1 176 ? 101.383 142.313 148.171 1.00 65.55  ? 168 SER B OG  1 
ATOM   2873 N N   . VAL B 1 177 ? 99.664  138.329 147.766 1.00 64.55  ? 169 VAL B N   1 
ATOM   2874 C CA  . VAL B 1 177 ? 99.628  136.899 147.518 1.00 64.55  ? 169 VAL B CA  1 
ATOM   2875 C C   . VAL B 1 177 ? 98.239  136.303 147.732 1.00 64.55  ? 169 VAL B C   1 
ATOM   2876 O O   . VAL B 1 177 ? 97.886  135.328 147.057 1.00 64.55  ? 169 VAL B O   1 
ATOM   2877 C CB  . VAL B 1 177 ? 100.672 136.175 148.394 1.00 64.55  ? 169 VAL B CB  1 
ATOM   2878 C CG1 . VAL B 1 177 ? 100.737 134.691 148.055 1.00 64.55  ? 169 VAL B CG1 1 
ATOM   2879 C CG2 . VAL B 1 177 ? 102.035 136.822 148.234 1.00 64.55  ? 169 VAL B CG2 1 
ATOM   2880 N N   . SER B 1 178 ? 97.432  136.871 148.630 1.00 63.72  ? 170 SER B N   1 
ATOM   2881 C CA  . SER B 1 178 ? 96.121  136.297 148.915 1.00 63.72  ? 170 SER B CA  1 
ATOM   2882 C C   . SER B 1 178 ? 95.157  136.468 147.748 1.00 63.72  ? 170 SER B C   1 
ATOM   2883 O O   . SER B 1 178 ? 94.304  135.602 147.523 1.00 63.72  ? 170 SER B O   1 
ATOM   2884 C CB  . SER B 1 178 ? 95.538  136.927 150.178 1.00 63.72  ? 170 SER B CB  1 
ATOM   2885 O OG  . SER B 1 178 ? 95.099  138.252 149.932 1.00 63.72  ? 170 SER B OG  1 
ATOM   2886 N N   . VAL B 1 179 ? 95.268  137.570 147.002 1.00 62.38  ? 171 VAL B N   1 
ATOM   2887 C CA  . VAL B 1 179 ? 94.342  137.801 145.898 1.00 62.38  ? 171 VAL B CA  1 
ATOM   2888 C C   . VAL B 1 179 ? 94.551  136.772 144.792 1.00 62.38  ? 171 VAL B C   1 
ATOM   2889 O O   . VAL B 1 179 ? 93.591  136.369 144.123 1.00 62.38  ? 171 VAL B O   1 
ATOM   2890 C CB  . VAL B 1 179 ? 94.464  139.249 145.381 1.00 62.38  ? 171 VAL B CB  1 
ATOM   2891 C CG1 . VAL B 1 179 ? 95.654  139.414 144.460 1.00 62.38  ? 171 VAL B CG1 1 
ATOM   2892 C CG2 . VAL B 1 179 ? 93.185  139.668 144.677 1.00 62.38  ? 171 VAL B CG2 1 
ATOM   2893 N N   . LEU B 1 180 ? 95.792  136.330 144.575 1.00 58.19  ? 172 LEU B N   1 
ATOM   2894 C CA  . LEU B 1 180 ? 96.040  135.268 143.609 1.00 58.19  ? 172 LEU B CA  1 
ATOM   2895 C C   . LEU B 1 180 ? 95.664  133.901 144.162 1.00 58.19  ? 172 LEU B C   1 
ATOM   2896 O O   . LEU B 1 180 ? 95.237  133.025 143.403 1.00 58.19  ? 172 LEU B O   1 
ATOM   2897 C CB  . LEU B 1 180 ? 97.506  135.278 143.177 1.00 58.19  ? 172 LEU B CB  1 
ATOM   2898 C CG  . LEU B 1 180 ? 97.928  136.421 142.255 1.00 58.19  ? 172 LEU B CG  1 
ATOM   2899 C CD1 . LEU B 1 180 ? 99.429  136.416 142.050 1.00 58.19  ? 172 LEU B CD1 1 
ATOM   2900 C CD2 . LEU B 1 180 ? 97.205  136.319 140.925 1.00 58.19  ? 172 LEU B CD2 1 
ATOM   2901 N N   . LYS B 1 181 ? 95.824  133.696 145.471 1.00 62.11  ? 173 LYS B N   1 
ATOM   2902 C CA  . LYS B 1 181 ? 95.437  132.430 146.079 1.00 62.11  ? 173 LYS B CA  1 
ATOM   2903 C C   . LYS B 1 181 ? 93.928  132.236 146.081 1.00 62.11  ? 173 LYS B C   1 
ATOM   2904 O O   . LYS B 1 181 ? 93.462  131.092 146.034 1.00 62.11  ? 173 LYS B O   1 
ATOM   2905 C CB  . LYS B 1 181 ? 95.984  132.347 147.505 1.00 62.11  ? 173 LYS B CB  1 
ATOM   2906 C CG  . LYS B 1 181 ? 95.735  131.017 148.198 1.00 62.11  ? 173 LYS B CG  1 
ATOM   2907 C CD  . LYS B 1 181 ? 96.767  129.981 147.787 1.00 62.11  ? 173 LYS B CD  1 
ATOM   2908 C CE  . LYS B 1 181 ? 96.123  128.626 147.553 1.00 62.11  ? 173 LYS B CE  1 
ATOM   2909 N NZ  . LYS B 1 181 ? 97.086  127.646 146.980 1.00 62.11  ? 173 LYS B NZ  1 
ATOM   2910 N N   . ASP B 1 182 ? 93.158  133.325 146.128 1.00 63.67  ? 174 ASP B N   1 
ATOM   2911 C CA  . ASP B 1 182 ? 91.705  133.207 146.106 1.00 63.67  ? 174 ASP B CA  1 
ATOM   2912 C C   . ASP B 1 182 ? 91.210  132.582 144.808 1.00 63.67  ? 174 ASP B C   1 
ATOM   2913 O O   . ASP B 1 182 ? 90.202  131.866 144.813 1.00 63.67  ? 174 ASP B O   1 
ATOM   2914 C CB  . ASP B 1 182 ? 91.063  134.579 146.314 1.00 63.67  ? 174 ASP B CB  1 
ATOM   2915 N N   . ILE B 1 183 ? 91.896  132.834 143.698 1.00 55.87  ? 175 ILE B N   1 
ATOM   2916 C CA  . ILE B 1 183 ? 91.556  132.225 142.421 1.00 55.87  ? 175 ILE B CA  1 
ATOM   2917 C C   . ILE B 1 183 ? 92.403  130.979 142.154 1.00 55.87  ? 175 ILE B C   1 
ATOM   2918 O O   . ILE B 1 183 ? 92.489  130.522 141.015 1.00 55.87  ? 175 ILE B O   1 
ATOM   2919 C CB  . ILE B 1 183 ? 91.674  133.229 141.265 1.00 55.87  ? 175 ILE B CB  1 
ATOM   2920 C CG1 . ILE B 1 183 ? 93.036  133.918 141.297 1.00 55.87  ? 175 ILE B CG1 1 
ATOM   2921 C CG2 . ILE B 1 183 ? 90.557  134.257 141.339 1.00 55.87  ? 175 ILE B CG2 1 
ATOM   2922 C CD1 . ILE B 1 183 ? 93.469  134.466 139.963 1.00 55.87  ? 175 ILE B CD1 1 
ATOM   2923 N N   . ASP B 1 184 ? 93.040  130.432 143.192 1.00 53.80  ? 176 ASP B N   1 
ATOM   2924 C CA  . ASP B 1 184 ? 93.856  129.220 143.092 1.00 53.80  ? 176 ASP B CA  1 
ATOM   2925 C C   . ASP B 1 184 ? 95.035  129.415 142.140 1.00 53.80  ? 176 ASP B C   1 
ATOM   2926 O O   . ASP B 1 184 ? 95.228  128.659 141.186 1.00 53.80  ? 176 ASP B O   1 
ATOM   2927 C CB  . ASP B 1 184 ? 93.005  128.016 142.677 1.00 51.96  ? 176 ASP B CB  1 
ATOM   2928 N N   . VAL B 1 185 ? 95.832  130.447 142.409 1.00 53.80  ? 177 VAL B N   1 
ATOM   2929 C CA  . VAL B 1 185 ? 97.056  130.720 141.665 1.00 53.80  ? 177 VAL B CA  1 
ATOM   2930 C C   . VAL B 1 185 ? 98.152  131.054 142.666 1.00 53.80  ? 177 VAL B C   1 
ATOM   2931 O O   . VAL B 1 185 ? 97.963  131.909 143.538 1.00 53.80  ? 177 VAL B O   1 
ATOM   2932 C CB  . VAL B 1 185 ? 96.869  131.866 140.651 1.00 53.80  ? 177 VAL B CB  1 
ATOM   2933 C CG1 . VAL B 1 185 ? 98.180  132.590 140.406 1.00 53.80  ? 177 VAL B CG1 1 
ATOM   2934 C CG2 . VAL B 1 185 ? 96.304  131.330 139.347 1.00 53.80  ? 177 VAL B CG2 1 
ATOM   2935 N N   . ASP B 1 186 ? 99.291  130.377 142.547 1.00 53.80  ? 178 ASP B N   1 
ATOM   2936 C CA  . ASP B 1 186 ? 100.414 130.588 143.447 1.00 53.80  ? 178 ASP B CA  1 
ATOM   2937 C C   . ASP B 1 186 ? 101.404 131.567 142.834 1.00 53.80  ? 178 ASP B C   1 
ATOM   2938 O O   . ASP B 1 186 ? 101.613 131.580 141.618 1.00 53.80  ? 178 ASP B O   1 
ATOM   2939 C CB  . ASP B 1 186 ? 101.113 129.264 143.758 1.00 53.80  ? 178 ASP B CB  1 
ATOM   2940 C CG  . ASP B 1 186 ? 100.291 128.370 144.661 1.00 53.80  ? 178 ASP B CG  1 
ATOM   2941 O OD1 . ASP B 1 186 ? 100.765 127.266 144.998 1.00 53.80  ? 178 ASP B OD1 1 
ATOM   2942 O OD2 . ASP B 1 186 ? 99.169  128.772 145.035 1.00 53.80  ? 178 ASP B OD2 1 
ATOM   2943 N N   . LEU B 1 187 ? 102.013 132.386 143.684 1.00 53.80  ? 179 LEU B N   1 
ATOM   2944 C CA  . LEU B 1 187 ? 102.943 133.419 143.255 1.00 53.80  ? 179 LEU B CA  1 
ATOM   2945 C C   . LEU B 1 187 ? 104.360 133.019 143.637 1.00 53.80  ? 179 LEU B C   1 
ATOM   2946 O O   . LEU B 1 187 ? 104.657 132.825 144.820 1.00 53.80  ? 179 LEU B O   1 
ATOM   2947 C CB  . LEU B 1 187 ? 102.585 134.767 143.883 1.00 53.80  ? 179 LEU B CB  1 
ATOM   2948 C CG  . LEU B 1 187 ? 103.468 135.961 143.529 1.00 53.80  ? 179 LEU B CG  1 
ATOM   2949 C CD1 . LEU B 1 187 ? 103.278 136.346 142.075 1.00 53.80  ? 179 LEU B CD1 1 
ATOM   2950 C CD2 . LEU B 1 187 ? 103.161 137.136 144.438 1.00 53.80  ? 179 LEU B CD2 1 
ATOM   2951 N N   . HIS B 1 188 ? 105.227 132.897 142.636 1.00 53.80  ? 180 HIS B N   1 
ATOM   2952 C CA  . HIS B 1 188 ? 106.636 132.597 142.838 1.00 53.80  ? 180 HIS B CA  1 
ATOM   2953 C C   . HIS B 1 188 ? 107.467 133.793 142.404 1.00 53.80  ? 180 HIS B C   1 
ATOM   2954 O O   . HIS B 1 188 ? 107.228 134.373 141.341 1.00 53.80  ? 180 HIS B O   1 
ATOM   2955 C CB  . HIS B 1 188 ? 107.061 131.350 142.059 1.00 53.80  ? 180 HIS B CB  1 
ATOM   2956 C CG  . HIS B 1 188 ? 106.161 130.172 142.264 1.00 53.80  ? 180 HIS B CG  1 
ATOM   2957 N ND1 . HIS B 1 188 ? 106.304 129.303 143.324 1.00 53.80  ? 180 HIS B ND1 1 
ATOM   2958 C CD2 . HIS B 1 188 ? 105.108 129.719 141.546 1.00 53.80  ? 180 HIS B CD2 1 
ATOM   2959 C CE1 . HIS B 1 188 ? 105.376 128.367 143.250 1.00 53.80  ? 180 HIS B CE1 1 
ATOM   2960 N NE2 . HIS B 1 188 ? 104.638 128.595 142.180 1.00 53.80  ? 180 HIS B NE2 1 
ATOM   2961 N N   . ALA B 1 189 ? 108.442 134.160 143.229 1.00 53.80  ? 181 ALA B N   1 
ATOM   2962 C CA  . ALA B 1 189 ? 109.253 135.338 142.976 1.00 53.80  ? 181 ALA B CA  1 
ATOM   2963 C C   . ALA B 1 189 ? 110.710 135.038 143.284 1.00 53.80  ? 181 ALA B C   1 
ATOM   2964 O O   . ALA B 1 189 ? 111.031 134.172 144.102 1.00 53.80  ? 181 ALA B O   1 
ATOM   2965 C CB  . ALA B 1 189 ? 108.777 136.533 143.805 1.00 53.80  ? 181 ALA B CB  1 
ATOM   2966 N N   . LEU B 1 190 ? 111.596 135.773 142.613 1.00 53.80  ? 182 LEU B N   1 
ATOM   2967 C CA  . LEU B 1 190 ? 113.025 135.633 142.868 1.00 53.80  ? 182 LEU B CA  1 
ATOM   2968 C C   . LEU B 1 190 ? 113.451 136.428 144.095 1.00 53.80  ? 182 LEU B C   1 
ATOM   2969 O O   . LEU B 1 190 ? 114.178 135.916 144.952 1.00 53.80  ? 182 LEU B O   1 
ATOM   2970 C CB  . LEU B 1 190 ? 113.825 136.075 141.643 1.00 53.80  ? 182 LEU B CB  1 
ATOM   2971 C CG  . LEU B 1 190 ? 113.785 135.181 140.405 1.00 53.80  ? 182 LEU B CG  1 
ATOM   2972 C CD1 . LEU B 1 190 ? 115.045 135.377 139.589 1.00 53.80  ? 182 LEU B CD1 1 
ATOM   2973 C CD2 . LEU B 1 190 ? 113.634 133.724 140.805 1.00 53.80  ? 182 LEU B CD2 1 
ATOM   2974 N N   . ALA B 1 191 ? 113.009 137.678 144.198 1.00 53.80  ? 183 ALA B N   1 
ATOM   2975 C CA  . ALA B 1 191 ? 113.430 138.551 145.280 1.00 53.80  ? 183 ALA B CA  1 
ATOM   2976 C C   . ALA B 1 191 ? 112.261 139.407 145.740 1.00 53.80  ? 183 ALA B C   1 
ATOM   2977 O O   . ALA B 1 191 ? 111.288 139.615 145.012 1.00 53.80  ? 183 ALA B O   1 
ATOM   2978 C CB  . ALA B 1 191 ? 114.601 139.446 144.858 1.00 53.80  ? 183 ALA B CB  1 
ATOM   2979 N N   . THR B 1 192 ? 112.372 139.901 146.967 1.00 53.80  ? 184 THR B N   1 
ATOM   2980 C CA  . THR B 1 192 ? 111.418 140.824 147.561 1.00 53.80  ? 184 THR B CA  1 
ATOM   2981 C C   . THR B 1 192 ? 112.136 142.114 147.947 1.00 53.80  ? 184 THR B C   1 
ATOM   2982 O O   . THR B 1 192 ? 113.363 142.213 147.876 1.00 53.80  ? 184 THR B O   1 
ATOM   2983 C CB  . THR B 1 192 ? 110.731 140.199 148.778 1.00 53.80  ? 184 THR B CB  1 
ATOM   2984 O OG1 . THR B 1 192 ? 111.652 140.144 149.874 1.00 53.80  ? 184 THR B OG1 1 
ATOM   2985 C CG2 . THR B 1 192 ? 110.252 138.795 148.458 1.00 53.80  ? 184 THR B CG2 1 
ATOM   2986 N N   . TRP B 1 193 ? 111.354 143.116 148.354 1.00 54.08  ? 185 TRP B N   1 
ATOM   2987 C CA  . TRP B 1 193 ? 111.948 144.376 148.789 1.00 54.08  ? 185 TRP B CA  1 
ATOM   2988 C C   . TRP B 1 193 ? 112.767 144.198 150.058 1.00 54.08  ? 185 TRP B C   1 
ATOM   2989 O O   . TRP B 1 193 ? 113.764 144.901 150.255 1.00 54.08  ? 185 TRP B O   1 
ATOM   2990 C CB  . TRP B 1 193 ? 110.867 145.433 149.006 1.00 54.08  ? 185 TRP B CB  1 
ATOM   2991 C CG  . TRP B 1 193 ? 110.704 146.380 147.857 1.00 54.08  ? 185 TRP B CG  1 
ATOM   2992 C CD1 . TRP B 1 193 ? 109.550 146.660 147.188 1.00 54.08  ? 185 TRP B CD1 1 
ATOM   2993 C CD2 . TRP B 1 193 ? 111.725 147.175 147.242 1.00 54.08  ? 185 TRP B CD2 1 
ATOM   2994 N NE1 . TRP B 1 193 ? 109.788 147.575 146.195 1.00 54.08  ? 185 TRP B NE1 1 
ATOM   2995 C CE2 . TRP B 1 193 ? 111.116 147.908 146.207 1.00 54.08  ? 185 TRP B CE2 1 
ATOM   2996 C CE3 . TRP B 1 193 ? 113.095 147.337 147.466 1.00 54.08  ? 185 TRP B CE3 1 
ATOM   2997 C CZ2 . TRP B 1 193 ? 111.828 148.786 145.397 1.00 54.08  ? 185 TRP B CZ2 1 
ATOM   2998 C CZ3 . TRP B 1 193 ? 113.799 148.210 146.660 1.00 54.08  ? 185 TRP B CZ3 1 
ATOM   2999 C CH2 . TRP B 1 193 ? 113.164 148.923 145.639 1.00 54.08  ? 185 TRP B CH2 1 
ATOM   3000 N N   . TRP B 1 194 ? 112.365 143.266 150.923 1.00 53.80  ? 186 TRP B N   1 
ATOM   3001 C CA  . TRP B 1 194 ? 113.113 143.020 152.150 1.00 53.80  ? 186 TRP B CA  1 
ATOM   3002 C C   . TRP B 1 194 ? 114.516 142.513 151.849 1.00 53.80  ? 186 TRP B C   1 
ATOM   3003 O O   . TRP B 1 194 ? 115.481 142.905 152.513 1.00 53.80  ? 186 TRP B O   1 
ATOM   3004 C CB  . TRP B 1 194 ? 112.357 142.028 153.028 1.00 53.80  ? 186 TRP B CB  1 
ATOM   3005 C CG  . TRP B 1 194 ? 110.941 142.422 153.273 1.00 53.80  ? 186 TRP B CG  1 
ATOM   3006 C CD1 . TRP B 1 194 ? 109.827 141.826 152.769 1.00 53.80  ? 186 TRP B CD1 1 
ATOM   3007 C CD2 . TRP B 1 194 ? 110.483 143.509 154.083 1.00 53.80  ? 186 TRP B CD2 1 
ATOM   3008 N NE1 . TRP B 1 194 ? 108.702 142.470 153.216 1.00 53.80  ? 186 TRP B NE1 1 
ATOM   3009 C CE2 . TRP B 1 194 ? 109.079 143.508 154.026 1.00 53.80  ? 186 TRP B CE2 1 
ATOM   3010 C CE3 . TRP B 1 194 ? 111.127 144.480 154.854 1.00 53.80  ? 186 TRP B CE3 1 
ATOM   3011 C CZ2 . TRP B 1 194 ? 108.306 144.441 154.708 1.00 53.80  ? 186 TRP B CZ2 1 
ATOM   3012 C CZ3 . TRP B 1 194 ? 110.359 145.403 155.529 1.00 53.80  ? 186 TRP B CZ3 1 
ATOM   3013 C CH2 . TRP B 1 194 ? 108.963 145.379 155.453 1.00 53.80  ? 186 TRP B CH2 1 
ATOM   3014 N N   . ASP B 1 195 ? 114.650 141.649 150.845 1.00 55.91  ? 187 ASP B N   1 
ATOM   3015 C CA  . ASP B 1 195 ? 115.956 141.081 150.530 1.00 55.91  ? 187 ASP B CA  1 
ATOM   3016 C C   . ASP B 1 195 ? 116.864 142.114 149.873 1.00 55.91  ? 187 ASP B C   1 
ATOM   3017 O O   . ASP B 1 195 ? 118.069 142.163 150.156 1.00 55.91  ? 187 ASP B O   1 
ATOM   3018 C CB  . ASP B 1 195 ? 115.769 139.853 149.647 1.00 55.91  ? 187 ASP B CB  1 
ATOM   3019 C CG  . ASP B 1 195 ? 114.998 138.759 150.356 1.00 55.91  ? 187 ASP B CG  1 
ATOM   3020 O OD1 . ASP B 1 195 ? 114.344 139.066 151.375 1.00 55.91  ? 187 ASP B OD1 1 
ATOM   3021 O OD2 . ASP B 1 195 ? 115.033 137.600 149.907 1.00 55.91  ? 187 ASP B OD2 1 
ATOM   3022 N N   . VAL B 1 196 ? 116.301 142.961 149.009 1.00 53.80  ? 188 VAL B N   1 
ATOM   3023 C CA  . VAL B 1 196 ? 117.063 144.075 148.453 1.00 53.80  ? 188 VAL B CA  1 
ATOM   3024 C C   . VAL B 1 196 ? 117.515 145.011 149.564 1.00 53.80  ? 188 VAL B C   1 
ATOM   3025 O O   . VAL B 1 196 ? 118.656 145.488 149.569 1.00 53.80  ? 188 VAL B O   1 
ATOM   3026 C CB  . VAL B 1 196 ? 116.231 144.816 147.391 1.00 53.80  ? 188 VAL B CB  1 
ATOM   3027 C CG1 . VAL B 1 196 ? 116.938 146.085 146.954 1.00 53.80  ? 188 VAL B CG1 1 
ATOM   3028 C CG2 . VAL B 1 196 ? 115.970 143.912 146.201 1.00 53.80  ? 188 VAL B CG2 1 
ATOM   3029 N N   . LEU B 1 197 ? 116.628 145.287 150.523 1.00 53.80  ? 189 LEU B N   1 
ATOM   3030 C CA  . LEU B 1 197 ? 116.992 146.136 151.651 1.00 53.80  ? 189 LEU B CA  1 
ATOM   3031 C C   . LEU B 1 197 ? 118.119 145.518 152.467 1.00 53.80  ? 189 LEU B C   1 
ATOM   3032 O O   . LEU B 1 197 ? 119.053 146.216 152.878 1.00 53.80  ? 189 LEU B O   1 
ATOM   3033 C CB  . LEU B 1 197 ? 115.767 146.383 152.530 1.00 53.80  ? 189 LEU B CB  1 
ATOM   3034 C CG  . LEU B 1 197 ? 116.009 147.025 153.895 1.00 53.80  ? 189 LEU B CG  1 
ATOM   3035 C CD1 . LEU B 1 197 ? 116.479 148.461 153.738 1.00 53.80  ? 189 LEU B CD1 1 
ATOM   3036 C CD2 . LEU B 1 197 ? 114.752 146.957 154.745 1.00 53.80  ? 189 LEU B CD2 1 
ATOM   3037 N N   . ARG B 1 198 ? 118.047 144.209 152.712 1.00 53.80  ? 190 ARG B N   1 
ATOM   3038 C CA  . ARG B 1 198 ? 119.091 143.533 153.475 1.00 53.80  ? 190 ARG B CA  1 
ATOM   3039 C C   . ARG B 1 198 ? 120.431 143.599 152.753 1.00 53.80  ? 190 ARG B C   1 
ATOM   3040 O O   . ARG B 1 198 ? 121.468 143.880 153.367 1.00 53.80  ? 190 ARG B O   1 
ATOM   3041 C CB  . ARG B 1 198 ? 118.689 142.082 153.732 1.00 53.80  ? 190 ARG B CB  1 
ATOM   3042 C CG  . ARG B 1 198 ? 119.841 141.183 154.126 1.00 53.80  ? 190 ARG B CG  1 
ATOM   3043 C CD  . ARG B 1 198 ? 119.338 139.873 154.702 1.00 53.80  ? 190 ARG B CD  1 
ATOM   3044 N NE  . ARG B 1 198 ? 118.316 139.260 153.863 1.00 53.80  ? 190 ARG B NE  1 
ATOM   3045 C CZ  . ARG B 1 198 ? 118.565 138.601 152.741 1.00 53.80  ? 190 ARG B CZ  1 
ATOM   3046 N NH1 . ARG B 1 198 ? 119.797 138.455 152.285 1.00 53.80  ? 190 ARG B NH1 1 
ATOM   3047 N NH2 . ARG B 1 198 ? 117.554 138.070 152.061 1.00 53.80  ? 190 ARG B NH2 1 
ATOM   3048 N N   . VAL B 1 199 ? 120.428 143.347 151.443 1.00 53.80  ? 191 VAL B N   1 
ATOM   3049 C CA  . VAL B 1 199 ? 121.673 143.384 150.683 1.00 53.80  ? 191 VAL B CA  1 
ATOM   3050 C C   . VAL B 1 199 ? 122.245 144.796 150.660 1.00 53.80  ? 191 VAL B C   1 
ATOM   3051 O O   . VAL B 1 199 ? 123.458 144.990 150.803 1.00 53.80  ? 191 VAL B O   1 
ATOM   3052 C CB  . VAL B 1 199 ? 121.450 142.831 149.264 1.00 53.80  ? 191 VAL B CB  1 
ATOM   3053 C CG1 . VAL B 1 199 ? 122.488 143.379 148.303 1.00 53.80  ? 191 VAL B CG1 1 
ATOM   3054 C CG2 . VAL B 1 199 ? 121.490 141.317 149.282 1.00 53.80  ? 191 VAL B CG2 1 
ATOM   3055 N N   . ALA B 1 200 ? 121.387 145.805 150.491 1.00 53.80  ? 192 ALA B N   1 
ATOM   3056 C CA  . ALA B 1 200 ? 121.859 147.186 150.486 1.00 53.80  ? 192 ALA B CA  1 
ATOM   3057 C C   . ALA B 1 200 ? 122.430 147.582 151.841 1.00 53.80  ? 192 ALA B C   1 
ATOM   3058 O O   . ALA B 1 200 ? 123.440 148.292 151.913 1.00 53.80  ? 192 ALA B O   1 
ATOM   3059 C CB  . ALA B 1 200 ? 120.724 148.127 150.086 1.00 53.80  ? 192 ALA B CB  1 
ATOM   3060 N N   . LYS B 1 201 ? 121.792 147.143 152.928 1.00 59.07  ? 193 LYS B N   1 
ATOM   3061 C CA  . LYS B 1 201 ? 122.316 147.425 154.260 1.00 59.07  ? 193 LYS B CA  1 
ATOM   3062 C C   . LYS B 1 201 ? 123.663 146.750 154.476 1.00 59.07  ? 193 LYS B C   1 
ATOM   3063 O O   . LYS B 1 201 ? 124.574 147.343 155.066 1.00 59.07  ? 193 LYS B O   1 
ATOM   3064 C CB  . LYS B 1 201 ? 121.314 146.973 155.322 1.00 59.07  ? 193 LYS B CB  1 
ATOM   3065 C CG  . LYS B 1 201 ? 120.437 148.085 155.867 1.00 59.07  ? 193 LYS B CG  1 
ATOM   3066 C CD  . LYS B 1 201 ? 119.603 147.613 157.048 1.00 59.07  ? 193 LYS B CD  1 
ATOM   3067 C CE  . LYS B 1 201 ? 118.953 146.268 156.771 1.00 59.07  ? 193 LYS B CE  1 
ATOM   3068 N NZ  . LYS B 1 201 ? 117.885 145.954 157.759 1.00 59.07  ? 193 LYS B NZ  1 
ATOM   3069 N N   . ALA B 1 202 ? 123.807 145.508 154.009 1.00 58.96  ? 194 ALA B N   1 
ATOM   3070 C CA  . ALA B 1 202 ? 125.065 144.791 154.190 1.00 58.96  ? 194 ALA B CA  1 
ATOM   3071 C C   . ALA B 1 202 ? 126.183 145.400 153.352 1.00 58.96  ? 194 ALA B C   1 
ATOM   3072 O O   . ALA B 1 202 ? 127.342 145.427 153.783 1.00 58.96  ? 194 ALA B O   1 
ATOM   3073 C CB  . ALA B 1 202 ? 124.880 143.314 153.845 1.00 58.96  ? 194 ALA B CB  1 
ATOM   3074 N N   . SER B 1 203 ? 125.859 145.884 152.151 1.00 62.34  ? 195 SER B N   1 
ATOM   3075 C CA  . SER B 1 203 ? 126.890 146.397 151.252 1.00 62.34  ? 195 SER B CA  1 
ATOM   3076 C C   . SER B 1 203 ? 127.592 147.613 151.841 1.00 62.34  ? 195 SER B C   1 
ATOM   3077 O O   . SER B 1 203 ? 128.817 147.741 151.739 1.00 62.34  ? 195 SER B O   1 
ATOM   3078 C CB  . SER B 1 203 ? 126.279 146.741 149.895 1.00 62.34  ? 195 SER B CB  1 
ATOM   3079 O OG  . SER B 1 203 ? 126.043 148.133 149.785 1.00 62.34  ? 195 SER B OG  1 
ATOM   3080 N N   . GLY B 1 204 ? 126.837 148.515 152.460 1.00 73.22  ? 196 GLY B N   1 
ATOM   3081 C CA  . GLY B 1 204 ? 127.420 149.703 153.044 1.00 73.22  ? 196 GLY B CA  1 
ATOM   3082 C C   . GLY B 1 204 ? 127.622 150.858 152.091 1.00 73.22  ? 196 GLY B C   1 
ATOM   3083 O O   . GLY B 1 204 ? 128.261 151.846 152.470 1.00 73.22  ? 196 GLY B O   1 
ATOM   3084 N N   . TYR B 1 205 ? 127.104 150.768 150.867 1.00 86.27  ? 197 TYR B N   1 
ATOM   3085 C CA  . TYR B 1 205 ? 127.217 151.860 149.909 1.00 86.27  ? 197 TYR B CA  1 
ATOM   3086 C C   . TYR B 1 205 ? 126.121 152.904 150.070 1.00 86.27  ? 197 TYR B C   1 
ATOM   3087 O O   . TYR B 1 205 ? 126.128 153.902 149.341 1.00 86.27  ? 197 TYR B O   1 
ATOM   3088 C CB  . TYR B 1 205 ? 127.196 151.312 148.480 1.00 86.27  ? 197 TYR B CB  1 
ATOM   3089 N N   . PHE B 1 206 ? 125.187 152.701 150.996 1.00 81.17  ? 198 PHE B N   1 
ATOM   3090 C CA  . PHE B 1 206 ? 124.079 153.615 151.217 1.00 81.17  ? 198 PHE B CA  1 
ATOM   3091 C C   . PHE B 1 206 ? 124.150 154.192 152.624 1.00 81.17  ? 198 PHE B C   1 
ATOM   3092 O O   . PHE B 1 206 ? 124.572 153.518 153.569 1.00 81.17  ? 198 PHE B O   1 
ATOM   3093 C CB  . PHE B 1 206 ? 122.733 152.913 151.013 1.00 81.17  ? 198 PHE B CB  1 
ATOM   3094 C CG  . PHE B 1 206 ? 122.481 152.489 149.597 1.00 81.17  ? 198 PHE B CG  1 
ATOM   3095 C CD1 . PHE B 1 206 ? 122.105 153.414 148.640 1.00 81.17  ? 198 PHE B CD1 1 
ATOM   3096 C CD2 . PHE B 1 206 ? 122.618 151.164 149.223 1.00 81.17  ? 198 PHE B CD2 1 
ATOM   3097 C CE1 . PHE B 1 206 ? 121.871 153.027 147.336 1.00 81.17  ? 198 PHE B CE1 1 
ATOM   3098 C CE2 . PHE B 1 206 ? 122.385 150.770 147.920 1.00 81.17  ? 198 PHE B CE2 1 
ATOM   3099 C CZ  . PHE B 1 206 ? 122.011 151.703 146.976 1.00 81.17  ? 198 PHE B CZ  1 
ATOM   3100 N N   . GLU B 1 207 ? 123.733 155.448 152.754 1.00 83.79  ? 199 GLU B N   1 
ATOM   3101 C CA  . GLU B 1 207 ? 123.742 156.113 154.048 1.00 83.79  ? 199 GLU B CA  1 
ATOM   3102 C C   . GLU B 1 207 ? 122.700 155.498 154.976 1.00 83.79  ? 199 GLU B C   1 
ATOM   3103 O O   . GLU B 1 207 ? 121.703 154.921 154.535 1.00 83.79  ? 199 GLU B O   1 
ATOM   3104 C CB  . GLU B 1 207 ? 123.481 157.610 153.882 1.00 83.79  ? 199 GLU B CB  1 
ATOM   3105 N N   . THR B 1 208 ? 122.948 155.623 156.282 1.00 88.95  ? 200 THR B N   1 
ATOM   3106 C CA  . THR B 1 208 ? 122.061 155.017 157.270 1.00 88.95  ? 200 THR B CA  1 
ATOM   3107 C C   . THR B 1 208 ? 120.679 155.659 157.255 1.00 88.95  ? 200 THR B C   1 
ATOM   3108 O O   . THR B 1 208 ? 119.667 154.966 157.412 1.00 88.95  ? 200 THR B O   1 
ATOM   3109 C CB  . THR B 1 208 ? 122.679 155.117 158.664 1.00 88.95  ? 200 THR B CB  1 
ATOM   3110 O OG1 . THR B 1 208 ? 123.093 156.466 158.910 1.00 88.95  ? 200 THR B OG1 1 
ATOM   3111 C CG2 . THR B 1 208 ? 123.882 154.193 158.780 1.00 88.95  ? 200 THR B CG2 1 
ATOM   3112 N N   . LYS B 1 209 ? 120.616 156.983 157.085 1.00 85.22  ? 201 LYS B N   1 
ATOM   3113 C CA  . LYS B 1 209 ? 119.329 157.672 157.105 1.00 85.22  ? 201 LYS B CA  1 
ATOM   3114 C C   . LYS B 1 209 ? 118.433 157.212 155.962 1.00 85.22  ? 201 LYS B C   1 
ATOM   3115 O O   . LYS B 1 209 ? 117.232 156.982 156.157 1.00 85.22  ? 201 LYS B O   1 
ATOM   3116 C CB  . LYS B 1 209 ? 119.545 159.184 157.042 1.00 85.22  ? 201 LYS B CB  1 
ATOM   3117 N N   . THR B 1 210 ? 119.000 157.072 154.762 1.00 80.36  ? 202 THR B N   1 
ATOM   3118 C CA  . THR B 1 210 ? 118.210 156.632 153.618 1.00 80.36  ? 202 THR B CA  1 
ATOM   3119 C C   . THR B 1 210 ? 117.662 155.229 153.837 1.00 80.36  ? 202 THR B C   1 
ATOM   3120 O O   . THR B 1 210 ? 116.488 154.962 153.557 1.00 80.36  ? 202 THR B O   1 
ATOM   3121 C CB  . THR B 1 210 ? 119.054 156.684 152.345 1.00 80.36  ? 202 THR B CB  1 
ATOM   3122 O OG1 . THR B 1 210 ? 119.464 158.034 152.097 1.00 80.36  ? 202 THR B OG1 1 
ATOM   3123 C CG2 . THR B 1 210 ? 118.257 156.176 151.154 1.00 80.36  ? 202 THR B CG2 1 
ATOM   3124 N N   . LEU B 1 211 ? 118.493 154.323 154.354 1.00 77.67  ? 203 LEU B N   1 
ATOM   3125 C CA  . LEU B 1 211 ? 118.040 152.955 154.576 1.00 77.67  ? 203 LEU B CA  1 
ATOM   3126 C C   . LEU B 1 211 ? 117.000 152.887 155.688 1.00 77.67  ? 203 LEU B C   1 
ATOM   3127 O O   . LEU B 1 211 ? 116.058 152.092 155.611 1.00 77.67  ? 203 LEU B O   1 
ATOM   3128 C CB  . LEU B 1 211 ? 119.235 152.055 154.886 1.00 77.67  ? 203 LEU B CB  1 
ATOM   3129 C CG  . LEU B 1 211 ? 120.133 151.802 153.674 1.00 77.67  ? 203 LEU B CG  1 
ATOM   3130 C CD1 . LEU B 1 211 ? 121.407 151.077 154.076 1.00 77.67  ? 203 LEU B CD1 1 
ATOM   3131 C CD2 . LEU B 1 211 ? 119.374 151.022 152.613 1.00 77.67  ? 203 LEU B CD2 1 
ATOM   3132 N N   . ASP B 1 212 ? 117.146 153.716 156.724 1.00 78.43  ? 204 ASP B N   1 
ATOM   3133 C CA  . ASP B 1 212 ? 116.134 153.763 157.775 1.00 78.43  ? 204 ASP B CA  1 
ATOM   3134 C C   . ASP B 1 212 ? 114.802 154.266 157.233 1.00 78.43  ? 204 ASP B C   1 
ATOM   3135 O O   . ASP B 1 212 ? 113.739 153.727 157.571 1.00 78.43  ? 204 ASP B O   1 
ATOM   3136 C CB  . ASP B 1 212 ? 116.614 154.645 158.928 1.00 78.43  ? 204 ASP B CB  1 
ATOM   3137 N N   . GLU B 1 213 ? 114.838 155.301 156.389 1.00 70.13  ? 205 GLU B N   1 
ATOM   3138 C CA  . GLU B 1 213 ? 113.611 155.792 155.771 1.00 70.13  ? 205 GLU B CA  1 
ATOM   3139 C C   . GLU B 1 213 ? 112.979 154.729 154.882 1.00 70.13  ? 205 GLU B C   1 
ATOM   3140 O O   . GLU B 1 213 ? 111.756 154.543 154.895 1.00 70.13  ? 205 GLU B O   1 
ATOM   3141 C CB  . GLU B 1 213 ? 113.897 157.062 154.971 1.00 70.13  ? 205 GLU B CB  1 
ATOM   3142 N N   . VAL B 1 214 ? 113.798 154.014 154.109 1.00 73.49  ? 206 VAL B N   1 
ATOM   3143 C CA  . VAL B 1 214 ? 113.273 152.952 153.254 1.00 73.49  ? 206 VAL B CA  1 
ATOM   3144 C C   . VAL B 1 214 ? 112.638 151.851 154.093 1.00 73.49  ? 206 VAL B C   1 
ATOM   3145 O O   . VAL B 1 214 ? 111.582 151.316 153.740 1.00 73.49  ? 206 VAL B O   1 
ATOM   3146 C CB  . VAL B 1 214 ? 114.382 152.403 152.337 1.00 73.49  ? 206 VAL B CB  1 
ATOM   3147 C CG1 . VAL B 1 214 ? 113.887 151.192 151.572 1.00 73.49  ? 206 VAL B CG1 1 
ATOM   3148 C CG2 . VAL B 1 214 ? 114.836 153.475 151.366 1.00 73.49  ? 206 VAL B CG2 1 
ATOM   3149 N N   . GLU B 1 215 ? 113.269 151.491 155.212 1.00 68.73  ? 207 GLU B N   1 
ATOM   3150 C CA  . GLU B 1 215 ? 112.710 150.454 156.073 1.00 68.73  ? 207 GLU B CA  1 
ATOM   3151 C C   . GLU B 1 215 ? 111.380 150.889 156.677 1.00 68.73  ? 207 GLU B C   1 
ATOM   3152 O O   . GLU B 1 215 ? 110.414 150.114 156.691 1.00 68.73  ? 207 GLU B O   1 
ATOM   3153 C CB  . GLU B 1 215 ? 113.705 150.092 157.174 1.00 68.73  ? 207 GLU B CB  1 
ATOM   3154 N N   . LYS B 1 216 ? 111.308 152.127 157.176 1.00 73.99  ? 208 LYS B N   1 
ATOM   3155 C CA  . LYS B 1 216 ? 110.054 152.602 157.752 1.00 73.99  ? 208 LYS B CA  1 
ATOM   3156 C C   . LYS B 1 216 ? 108.976 152.755 156.687 1.00 73.99  ? 208 LYS B C   1 
ATOM   3157 O O   . LYS B 1 216 ? 107.783 152.686 157.002 1.00 73.99  ? 208 LYS B O   1 
ATOM   3158 C CB  . LYS B 1 216 ? 110.271 153.918 158.501 1.00 73.99  ? 208 LYS B CB  1 
ATOM   3159 C CG  . LYS B 1 216 ? 110.290 155.160 157.630 1.00 73.99  ? 208 LYS B CG  1 
ATOM   3160 C CD  . LYS B 1 216 ? 109.756 156.376 158.379 1.00 73.99  ? 208 LYS B CD  1 
ATOM   3161 C CE  . LYS B 1 216 ? 110.261 156.433 159.816 1.00 73.99  ? 208 LYS B CE  1 
ATOM   3162 N NZ  . LYS B 1 216 ? 111.748 156.477 159.896 1.00 73.99  ? 208 LYS B NZ  1 
ATOM   3163 N N   . PHE B 1 217 ? 109.370 152.959 155.427 1.00 72.58  ? 209 PHE B N   1 
ATOM   3164 C CA  . PHE B 1 217 ? 108.393 152.944 154.344 1.00 72.58  ? 209 PHE B CA  1 
ATOM   3165 C C   . PHE B 1 217 ? 107.900 151.532 154.064 1.00 72.58  ? 209 PHE B C   1 
ATOM   3166 O O   . PHE B 1 217 ? 106.695 151.310 153.900 1.00 72.58  ? 209 PHE B O   1 
ATOM   3167 C CB  . PHE B 1 217 ? 108.994 153.551 153.079 1.00 72.58  ? 209 PHE B CB  1 
ATOM   3168 C CG  . PHE B 1 217 ? 108.258 153.178 151.825 1.00 72.58  ? 209 PHE B CG  1 
ATOM   3169 C CD1 . PHE B 1 217 ? 107.057 153.784 151.505 1.00 72.58  ? 209 PHE B CD1 1 
ATOM   3170 C CD2 . PHE B 1 217 ? 108.767 152.218 150.967 1.00 72.58  ? 209 PHE B CD2 1 
ATOM   3171 C CE1 . PHE B 1 217 ? 106.378 153.440 150.353 1.00 72.58  ? 209 PHE B CE1 1 
ATOM   3172 C CE2 . PHE B 1 217 ? 108.090 151.870 149.816 1.00 72.58  ? 209 PHE B CE2 1 
ATOM   3173 C CZ  . PHE B 1 217 ? 106.895 152.483 149.509 1.00 72.58  ? 209 PHE B CZ  1 
ATOM   3174 N N   . LEU B 1 218 ? 108.816 150.565 154.000 1.00 71.77  ? 210 LEU B N   1 
ATOM   3175 C CA  . LEU B 1 218 ? 108.422 149.201 153.667 1.00 71.77  ? 210 LEU B CA  1 
ATOM   3176 C C   . LEU B 1 218 ? 107.594 148.573 154.777 1.00 71.77  ? 210 LEU B C   1 
ATOM   3177 O O   . LEU B 1 218 ? 106.808 147.656 154.516 1.00 71.77  ? 210 LEU B O   1 
ATOM   3178 C CB  . LEU B 1 218 ? 109.654 148.345 153.371 1.00 71.77  ? 210 LEU B CB  1 
ATOM   3179 C CG  . LEU B 1 218 ? 110.547 148.784 152.207 1.00 71.77  ? 210 LEU B CG  1 
ATOM   3180 C CD1 . LEU B 1 218 ? 111.927 148.155 152.323 1.00 71.77  ? 210 LEU B CD1 1 
ATOM   3181 C CD2 . LEU B 1 218 ? 109.915 148.459 150.866 1.00 71.77  ? 210 LEU B CD2 1 
ATOM   3182 N N   . HIS B 1 219 ? 107.755 149.042 156.016 1.00 77.65  ? 211 HIS B N   1 
ATOM   3183 C CA  . HIS B 1 219 ? 106.895 148.553 157.089 1.00 77.65  ? 211 HIS B CA  1 
ATOM   3184 C C   . HIS B 1 219 ? 105.468 149.068 156.937 1.00 77.65  ? 211 HIS B C   1 
ATOM   3185 O O   . HIS B 1 219 ? 104.509 148.296 157.049 1.00 77.65  ? 211 HIS B O   1 
ATOM   3186 C CB  . HIS B 1 219 ? 107.469 148.945 158.449 1.00 77.65  ? 211 HIS B CB  1 
ATOM   3187 C CG  . HIS B 1 219 ? 108.430 147.943 159.010 1.00 77.65  ? 211 HIS B CG  1 
ATOM   3188 N ND1 . HIS B 1 219 ? 109.788 148.166 159.070 1.00 77.65  ? 211 HIS B ND1 1 
ATOM   3189 C CD2 . HIS B 1 219 ? 108.228 146.710 159.531 1.00 77.65  ? 211 HIS B CD2 1 
ATOM   3190 C CE1 . HIS B 1 219 ? 110.381 147.115 159.608 1.00 77.65  ? 211 HIS B CE1 1 
ATOM   3191 N NE2 . HIS B 1 219 ? 109.457 146.218 159.896 1.00 77.65  ? 211 HIS B NE2 1 
ATOM   3192 N N   . ALA B 1 220 ? 105.306 150.367 156.679 1.00 78.95  ? 212 ALA B N   1 
ATOM   3193 C CA  . ALA B 1 220 ? 103.994 150.996 156.518 1.00 78.95  ? 212 ALA B CA  1 
ATOM   3194 C C   . ALA B 1 220 ? 104.005 151.839 155.250 1.00 78.95  ? 212 ALA B C   1 
ATOM   3195 O O   . ALA B 1 220 ? 104.328 153.034 155.286 1.00 78.95  ? 212 ALA B O   1 
ATOM   3196 C CB  . ALA B 1 220 ? 103.632 151.840 157.740 1.00 78.95  ? 212 ALA B CB  1 
ATOM   3197 N N   . PRO B 1 221 ? 103.659 151.246 154.105 1.00 77.30  ? 213 PRO B N   1 
ATOM   3198 C CA  . PRO B 1 221 ? 103.726 151.990 152.838 1.00 77.30  ? 213 PRO B CA  1 
ATOM   3199 C C   . PRO B 1 221 ? 102.687 153.097 152.733 1.00 77.30  ? 213 PRO B C   1 
ATOM   3200 O O   . PRO B 1 221 ? 103.015 154.233 152.376 1.00 77.30  ? 213 PRO B O   1 
ATOM   3201 C CB  . PRO B 1 221 ? 103.498 150.910 151.772 1.00 77.30  ? 213 PRO B CB  1 
ATOM   3202 C CG  . PRO B 1 221 ? 102.965 149.719 152.481 1.00 77.30  ? 213 PRO B CG  1 
ATOM   3203 C CD  . PRO B 1 221 ? 103.064 149.908 153.958 1.00 77.30  ? 213 PRO B CD  1 
ATOM   3204 N N   . ALA B 1 222 ? 101.428 152.767 153.032 1.00 77.73  ? 214 ALA B N   1 
ATOM   3205 C CA  . ALA B 1 222 ? 100.349 153.738 152.882 1.00 77.73  ? 214 ALA B CA  1 
ATOM   3206 C C   . ALA B 1 222 ? 100.533 154.927 153.816 1.00 77.73  ? 214 ALA B C   1 
ATOM   3207 O O   . ALA B 1 222 ? 100.320 156.078 153.416 1.00 77.73  ? 214 ALA B O   1 
ATOM   3208 C CB  . ALA B 1 222 ? 98.999  153.065 153.130 1.00 77.73  ? 214 ALA B CB  1 
ATOM   3209 N N   . GLU B 1 223 ? 100.919 154.669 155.067 1.00 76.26  ? 215 GLU B N   1 
ATOM   3210 C CA  . GLU B 1 223 ? 101.122 155.759 156.015 1.00 76.26  ? 215 GLU B CA  1 
ATOM   3211 C C   . GLU B 1 223 ? 102.250 156.677 155.565 1.00 76.26  ? 215 GLU B C   1 
ATOM   3212 O O   . GLU B 1 223 ? 102.130 157.904 155.643 1.00 76.26  ? 215 GLU B O   1 
ATOM   3213 C CB  . GLU B 1 223 ? 101.405 155.198 157.407 1.00 76.26  ? 215 GLU B CB  1 
ATOM   3214 N N   . TRP B 1 224 ? 103.355 156.099 155.088 1.00 73.69  ? 216 TRP B N   1 
ATOM   3215 C CA  . TRP B 1 224 ? 104.466 156.911 154.604 1.00 73.69  ? 216 TRP B CA  1 
ATOM   3216 C C   . TRP B 1 224 ? 104.057 157.739 153.393 1.00 73.69  ? 216 TRP B C   1 
ATOM   3217 O O   . TRP B 1 224 ? 104.399 158.926 153.296 1.00 73.69  ? 216 TRP B O   1 
ATOM   3218 C CB  . TRP B 1 224 ? 105.657 156.016 154.266 1.00 73.69  ? 216 TRP B CB  1 
ATOM   3219 C CG  . TRP B 1 224 ? 106.958 156.748 154.156 1.00 73.69  ? 216 TRP B CG  1 
ATOM   3220 C CD1 . TRP B 1 224 ? 107.900 156.889 155.129 1.00 73.69  ? 216 TRP B CD1 1 
ATOM   3221 C CD2 . TRP B 1 224 ? 107.466 157.430 153.003 1.00 73.69  ? 216 TRP B CD2 1 
ATOM   3222 N NE1 . TRP B 1 224 ? 108.961 157.621 154.658 1.00 73.69  ? 216 TRP B NE1 1 
ATOM   3223 C CE2 . TRP B 1 224 ? 108.719 157.964 153.354 1.00 73.69  ? 216 TRP B CE2 1 
ATOM   3224 C CE3 . TRP B 1 224 ? 106.981 157.643 151.710 1.00 73.69  ? 216 TRP B CE3 1 
ATOM   3225 C CZ2 . TRP B 1 224 ? 109.494 158.698 152.461 1.00 73.69  ? 216 TRP B CZ2 1 
ATOM   3226 C CZ3 . TRP B 1 224 ? 107.752 158.371 150.825 1.00 73.69  ? 216 TRP B CZ3 1 
ATOM   3227 C CH2 . TRP B 1 224 ? 108.994 158.889 151.204 1.00 73.69  ? 216 TRP B CH2 1 
ATOM   3228 N N   . SER B 1 225 ? 103.319 157.131 152.461 1.00 79.46  ? 217 SER B N   1 
ATOM   3229 C CA  . SER B 1 225 ? 102.870 157.863 151.280 1.00 79.46  ? 217 SER B CA  1 
ATOM   3230 C C   . SER B 1 225 ? 101.951 159.015 151.661 1.00 79.46  ? 217 SER B C   1 
ATOM   3231 O O   . SER B 1 225 ? 102.072 160.120 151.120 1.00 79.46  ? 217 SER B O   1 
ATOM   3232 C CB  . SER B 1 225 ? 102.166 156.914 150.312 1.00 79.46  ? 217 SER B CB  1 
ATOM   3233 O OG  . SER B 1 225 ? 101.633 157.623 149.209 1.00 79.46  ? 217 SER B OG  1 
ATOM   3234 N N   . ALA B 1 226 ? 101.025 158.777 152.592 1.00 80.14  ? 218 ALA B N   1 
ATOM   3235 C CA  . ALA B 1 226 ? 100.133 159.843 153.037 1.00 80.14  ? 218 ALA B CA  1 
ATOM   3236 C C   . ALA B 1 226 ? 100.905 160.949 153.744 1.00 80.14  ? 218 ALA B C   1 
ATOM   3237 O O   . ALA B 1 226 ? 100.616 162.137 153.555 1.00 80.14  ? 218 ALA B O   1 
ATOM   3238 C CB  . ALA B 1 226 ? 99.049  159.275 153.951 1.00 80.14  ? 218 ALA B CB  1 
ATOM   3239 N N   . ALA B 1 227 ? 101.892 160.581 154.564 1.00 74.52  ? 219 ALA B N   1 
ATOM   3240 C CA  . ALA B 1 227 ? 102.638 161.579 155.318 1.00 74.52  ? 219 ALA B CA  1 
ATOM   3241 C C   . ALA B 1 227 ? 103.553 162.405 154.425 1.00 74.52  ? 219 ALA B C   1 
ATOM   3242 O O   . ALA B 1 227 ? 103.829 163.569 154.735 1.00 74.52  ? 219 ALA B O   1 
ATOM   3243 C CB  . ALA B 1 227 ? 103.449 160.904 156.424 1.00 74.52  ? 219 ALA B CB  1 
ATOM   3244 N N   . HIS B 1 228 ? 104.033 161.834 153.321 1.00 80.20  ? 220 HIS B N   1 
ATOM   3245 C CA  . HIS B 1 228 ? 104.974 162.524 152.441 1.00 80.20  ? 220 HIS B CA  1 
ATOM   3246 C C   . HIS B 1 228 ? 104.311 163.043 151.171 1.00 80.20  ? 220 HIS B C   1 
ATOM   3247 O O   . HIS B 1 228 ? 104.897 162.988 150.087 1.00 80.20  ? 220 HIS B O   1 
ATOM   3248 C CB  . HIS B 1 228 ? 106.150 161.615 152.104 1.00 80.20  ? 220 HIS B CB  1 
ATOM   3249 C CG  . HIS B 1 228 ? 107.206 161.584 153.164 1.00 80.20  ? 220 HIS B CG  1 
ATOM   3250 N ND1 . HIS B 1 228 ? 107.059 160.882 154.341 1.00 80.20  ? 220 HIS B ND1 1 
ATOM   3251 C CD2 . HIS B 1 228 ? 108.421 162.177 153.229 1.00 80.20  ? 220 HIS B CD2 1 
ATOM   3252 C CE1 . HIS B 1 228 ? 108.140 161.039 155.083 1.00 80.20  ? 220 HIS B CE1 1 
ATOM   3253 N NE2 . HIS B 1 228 ? 108.982 161.820 154.431 1.00 80.20  ? 220 HIS B NE2 1 
ATOM   3254 N N   . GLY B 1 229 ? 103.091 163.557 151.280 1.00 78.97  ? 221 GLY B N   1 
ATOM   3255 C CA  . GLY B 1 229 ? 102.433 164.187 150.148 1.00 78.97  ? 221 GLY B CA  1 
ATOM   3256 C C   . GLY B 1 229 ? 102.034 163.254 149.026 1.00 78.97  ? 221 GLY B C   1 
ATOM   3257 O O   . GLY B 1 229 ? 102.320 163.541 147.857 1.00 78.97  ? 221 GLY B O   1 
ATOM   3258 N N   . GLY B 1 230 ? 101.384 162.142 149.349 1.00 74.29  ? 222 GLY B N   1 
ATOM   3259 C CA  . GLY B 1 230 ? 100.911 161.220 148.335 1.00 74.29  ? 222 GLY B CA  1 
ATOM   3260 C C   . GLY B 1 230 ? 99.415  161.307 148.110 1.00 74.29  ? 222 GLY B C   1 
ATOM   3261 O O   . GLY B 1 230 ? 98.671  161.741 148.988 1.00 74.29  ? 222 GLY B O   1 
ATOM   3262 N N   . THR C 1 10  ? 131.382 123.497 138.879 1.00 86.50  ? 2   THR C N   1 
ATOM   3263 C CA  . THR C 1 10  ? 131.458 122.510 139.963 1.00 86.50  ? 2   THR C CA  1 
ATOM   3264 C C   . THR C 1 10  ? 131.590 123.022 141.464 1.00 86.50  ? 2   THR C C   1 
ATOM   3265 O O   . THR C 1 10  ? 132.445 122.594 142.223 1.00 86.50  ? 2   THR C O   1 
ATOM   3266 C CB  . THR C 1 10  ? 132.377 121.367 139.501 1.00 86.50  ? 2   THR C CB  1 
ATOM   3267 O OG1 . THR C 1 10  ? 132.382 121.350 138.075 1.00 86.50  ? 2   THR C OG1 1 
ATOM   3268 C CG2 . THR C 1 10  ? 131.863 120.030 139.988 1.00 86.50  ? 2   THR C CG2 1 
ATOM   3269 N N   . GLY C 1 11  ? 130.726 123.933 141.875 1.00 83.53  ? 3   GLY C N   1 
ATOM   3270 C CA  . GLY C 1 11  ? 130.701 124.416 143.245 1.00 83.53  ? 3   GLY C CA  1 
ATOM   3271 C C   . GLY C 1 11  ? 129.754 125.615 143.303 1.00 83.53  ? 3   GLY C C   1 
ATOM   3272 O O   . GLY C 1 11  ? 129.378 126.112 142.258 1.00 83.53  ? 3   GLY C O   1 
ATOM   3273 N N   . TYR C 1 12  ? 129.324 126.069 144.463 1.00 73.24  ? 4   TYR C N   1 
ATOM   3274 C CA  . TYR C 1 12  ? 128.545 127.293 144.596 1.00 73.24  ? 4   TYR C CA  1 
ATOM   3275 C C   . TYR C 1 12  ? 129.268 128.349 145.421 1.00 73.24  ? 4   TYR C C   1 
ATOM   3276 O O   . TYR C 1 12  ? 129.466 129.473 144.951 1.00 73.24  ? 4   TYR C O   1 
ATOM   3277 C CB  . TYR C 1 12  ? 127.175 126.977 145.214 1.00 73.24  ? 4   TYR C CB  1 
ATOM   3278 N N   . ASP C 1 13  ? 129.672 128.018 146.644 1.00 73.77  ? 5   ASP C N   1 
ATOM   3279 C CA  . ASP C 1 13  ? 130.334 128.981 147.508 1.00 73.77  ? 5   ASP C CA  1 
ATOM   3280 C C   . ASP C 1 13  ? 131.845 128.931 147.301 1.00 73.77  ? 5   ASP C C   1 
ATOM   3281 O O   . ASP C 1 13  ? 132.370 128.150 146.502 1.00 73.77  ? 5   ASP C O   1 
ATOM   3282 C CB  . ASP C 1 13  ? 129.967 128.726 148.968 1.00 73.77  ? 5   ASP C CB  1 
ATOM   3283 C CG  . ASP C 1 13  ? 129.956 127.253 149.318 1.00 73.77  ? 5   ASP C CG  1 
ATOM   3284 O OD1 . ASP C 1 13  ? 129.923 126.421 148.388 1.00 73.77  ? 5   ASP C OD1 1 
ATOM   3285 O OD2 . ASP C 1 13  ? 129.979 126.927 150.523 1.00 73.77  ? 5   ASP C OD2 1 
ATOM   3286 N N   . ARG C 1 14  ? 132.555 129.791 148.033 1.00 71.37  ? 6   ARG C N   1 
ATOM   3287 C CA  . ARG C 1 14  ? 134.005 129.873 147.896 1.00 71.37  ? 6   ARG C CA  1 
ATOM   3288 C C   . ARG C 1 14  ? 134.686 128.588 148.351 1.00 71.37  ? 6   ARG C C   1 
ATOM   3289 O O   . ARG C 1 14  ? 135.615 128.104 147.691 1.00 71.37  ? 6   ARG C O   1 
ATOM   3290 C CB  . ARG C 1 14  ? 134.527 131.071 148.688 1.00 71.37  ? 6   ARG C CB  1 
ATOM   3291 C CG  . ARG C 1 14  ? 136.027 131.269 148.620 1.00 71.37  ? 6   ARG C CG  1 
ATOM   3292 C CD  . ARG C 1 14  ? 136.446 132.506 149.395 1.00 71.37  ? 6   ARG C CD  1 
ATOM   3293 N NE  . ARG C 1 14  ? 136.212 133.730 148.639 1.00 71.37  ? 6   ARG C NE  1 
ATOM   3294 C CZ  . ARG C 1 14  ? 135.162 134.523 148.801 1.00 71.37  ? 6   ARG C CZ  1 
ATOM   3295 N NH1 . ARG C 1 14  ? 134.223 134.253 149.692 1.00 71.37  ? 6   ARG C NH1 1 
ATOM   3296 N NH2 . ARG C 1 14  ? 135.051 135.615 148.050 1.00 71.37  ? 6   ARG C NH2 1 
ATOM   3297 N N   . GLN C 1 15  ? 134.241 128.023 149.476 1.00 64.82  ? 7   GLN C N   1 
ATOM   3298 C CA  . GLN C 1 15  ? 134.908 126.850 150.032 1.00 64.82  ? 7   GLN C CA  1 
ATOM   3299 C C   . GLN C 1 15  ? 134.768 125.637 149.120 1.00 64.82  ? 7   GLN C C   1 
ATOM   3300 O O   . GLN C 1 15  ? 135.739 124.902 148.903 1.00 64.82  ? 7   GLN C O   1 
ATOM   3301 C CB  . GLN C 1 15  ? 134.354 126.544 151.422 1.00 64.82  ? 7   GLN C CB  1 
ATOM   3302 C CG  . GLN C 1 15  ? 135.034 125.374 152.109 1.00 64.82  ? 7   GLN C CG  1 
ATOM   3303 C CD  . GLN C 1 15  ? 136.086 125.819 153.104 1.00 64.82  ? 7   GLN C CD  1 
ATOM   3304 O OE1 . GLN C 1 15  ? 136.753 126.834 152.906 1.00 64.82  ? 7   GLN C OE1 1 
ATOM   3305 N NE2 . GLN C 1 15  ? 136.241 125.059 154.181 1.00 64.82  ? 7   GLN C NE2 1 
ATOM   3306 N N   . SER C 1 16  ? 133.569 125.407 148.582 1.00 61.52  ? 8   SER C N   1 
ATOM   3307 C CA  . SER C 1 16  ? 133.374 124.277 147.680 1.00 61.52  ? 8   SER C CA  1 
ATOM   3308 C C   . SER C 1 16  ? 134.188 124.446 146.406 1.00 61.52  ? 8   SER C C   1 
ATOM   3309 O O   . SER C 1 16  ? 134.756 123.476 145.891 1.00 61.52  ? 8   SER C O   1 
ATOM   3310 C CB  . SER C 1 16  ? 131.892 124.115 147.350 1.00 61.52  ? 8   SER C CB  1 
ATOM   3311 O OG  . SER C 1 16  ? 131.397 125.252 146.665 1.00 61.52  ? 8   SER C OG  1 
ATOM   3312 N N   . ILE C 1 17  ? 134.254 125.673 145.887 1.00 56.73  ? 9   ILE C N   1 
ATOM   3313 C CA  . ILE C 1 17  ? 135.052 125.941 144.695 1.00 56.73  ? 9   ILE C CA  1 
ATOM   3314 C C   . ILE C 1 17  ? 136.522 125.652 144.962 1.00 56.73  ? 9   ILE C C   1 
ATOM   3315 O O   . ILE C 1 17  ? 137.207 125.026 144.143 1.00 56.73  ? 9   ILE C O   1 
ATOM   3316 C CB  . ILE C 1 17  ? 134.830 127.391 144.228 1.00 56.73  ? 9   ILE C CB  1 
ATOM   3317 C CG1 . ILE C 1 17  ? 133.550 127.493 143.398 1.00 56.73  ? 9   ILE C CG1 1 
ATOM   3318 C CG2 . ILE C 1 17  ? 136.024 127.888 143.449 1.00 56.73  ? 9   ILE C CG2 1 
ATOM   3319 C CD1 . ILE C 1 17  ? 133.219 128.897 142.963 1.00 56.73  ? 9   ILE C CD1 1 
ATOM   3320 N N   . SER C 1 18  ? 137.030 126.095 146.113 1.00 54.62  ? 10  SER C N   1 
ATOM   3321 C CA  . SER C 1 18  ? 138.428 125.842 146.448 1.00 54.62  ? 10  SER C CA  1 
ATOM   3322 C C   . SER C 1 18  ? 138.702 124.352 146.616 1.00 54.62  ? 10  SER C C   1 
ATOM   3323 O O   . SER C 1 18  ? 139.738 123.851 146.162 1.00 54.62  ? 10  SER C O   1 
ATOM   3324 C CB  . SER C 1 18  ? 138.808 126.603 147.713 1.00 54.62  ? 10  SER C CB  1 
ATOM   3325 O OG  . SER C 1 18  ? 137.771 126.550 148.673 1.00 54.62  ? 10  SER C OG  1 
ATOM   3326 N N   . ASP C 1 19  ? 137.789 123.628 147.266 1.00 59.25  ? 11  ASP C N   1 
ATOM   3327 C CA  . ASP C 1 19  ? 137.970 122.191 147.442 1.00 59.25  ? 11  ASP C CA  1 
ATOM   3328 C C   . ASP C 1 19  ? 137.974 121.471 146.100 1.00 59.25  ? 11  ASP C C   1 
ATOM   3329 O O   . ASP C 1 19  ? 138.791 120.572 145.865 1.00 59.25  ? 11  ASP C O   1 
ATOM   3330 C CB  . ASP C 1 19  ? 136.875 121.634 148.350 1.00 59.25  ? 11  ASP C CB  1 
ATOM   3331 C CG  . ASP C 1 19  ? 137.005 122.116 149.778 1.00 59.25  ? 11  ASP C CG  1 
ATOM   3332 O OD1 . ASP C 1 19  ? 138.110 122.558 150.154 1.00 59.25  ? 11  ASP C OD1 1 
ATOM   3333 O OD2 . ASP C 1 19  ? 136.006 122.051 150.524 1.00 59.25  ? 11  ASP C OD2 1 
ATOM   3334 N N   . THR C 1 20  ? 137.063 121.855 145.203 1.00 53.80  ? 12  THR C N   1 
ATOM   3335 C CA  . THR C 1 20  ? 137.023 121.240 143.882 1.00 53.80  ? 12  THR C CA  1 
ATOM   3336 C C   . THR C 1 20  ? 138.286 121.548 143.090 1.00 53.80  ? 12  THR C C   1 
ATOM   3337 O O   . THR C 1 20  ? 138.814 120.675 142.394 1.00 53.80  ? 12  THR C O   1 
ATOM   3338 C CB  . THR C 1 20  ? 135.784 121.707 143.122 1.00 53.80  ? 12  THR C CB  1 
ATOM   3339 O OG1 . THR C 1 20  ? 134.628 121.555 143.953 1.00 53.80  ? 12  THR C OG1 1 
ATOM   3340 C CG2 . THR C 1 20  ? 135.598 120.887 141.856 1.00 53.80  ? 12  THR C CG2 1 
ATOM   3341 N N   . THR C 1 21  ? 138.790 122.782 143.187 1.00 53.80  ? 13  THR C N   1 
ATOM   3342 C CA  . THR C 1 21  ? 140.030 123.126 142.498 1.00 53.80  ? 13  THR C CA  1 
ATOM   3343 C C   . THR C 1 21  ? 141.200 122.312 143.034 1.00 53.80  ? 13  THR C C   1 
ATOM   3344 O O   . THR C 1 21  ? 142.041 121.837 142.261 1.00 53.80  ? 13  THR C O   1 
ATOM   3345 C CB  . THR C 1 21  ? 140.321 124.618 142.638 1.00 53.80  ? 13  THR C CB  1 
ATOM   3346 O OG1 . THR C 1 21  ? 139.133 125.370 142.376 1.00 53.80  ? 13  THR C OG1 1 
ATOM   3347 C CG2 . THR C 1 21  ? 141.400 125.038 141.660 1.00 53.80  ? 13  THR C CG2 1 
ATOM   3348 N N   . ALA C 1 22  ? 141.278 122.151 144.356 1.00 53.80  ? 14  ALA C N   1 
ATOM   3349 C CA  . ALA C 1 22  ? 142.352 121.356 144.941 1.00 53.80  ? 14  ALA C CA  1 
ATOM   3350 C C   . ALA C 1 22  ? 142.268 119.900 144.501 1.00 53.80  ? 14  ALA C C   1 
ATOM   3351 O O   . ALA C 1 22  ? 143.289 119.285 144.166 1.00 53.80  ? 14  ALA C O   1 
ATOM   3352 C CB  . ALA C 1 22  ? 142.312 121.462 146.463 1.00 53.80  ? 14  ALA C CB  1 
ATOM   3353 N N   . LYS C 1 23  ? 141.058 119.335 144.492 1.00 53.80  ? 15  LYS C N   1 
ATOM   3354 C CA  . LYS C 1 23  ? 140.888 117.960 144.034 1.00 53.80  ? 15  LYS C CA  1 
ATOM   3355 C C   . LYS C 1 23  ? 141.275 117.818 142.569 1.00 53.80  ? 15  LYS C C   1 
ATOM   3356 O O   . LYS C 1 23  ? 141.904 116.828 142.179 1.00 53.80  ? 15  LYS C O   1 
ATOM   3357 C CB  . LYS C 1 23  ? 139.445 117.508 144.253 1.00 53.80  ? 15  LYS C CB  1 
ATOM   3358 C CG  . LYS C 1 23  ? 139.183 116.913 145.624 1.00 53.80  ? 15  LYS C CG  1 
ATOM   3359 C CD  . LYS C 1 23  ? 137.754 116.415 145.745 1.00 53.80  ? 15  LYS C CD  1 
ATOM   3360 C CE  . LYS C 1 23  ? 136.948 117.278 146.697 1.00 53.80  ? 15  LYS C CE  1 
ATOM   3361 N NZ  . LYS C 1 23  ? 137.764 117.737 147.854 1.00 53.80  ? 15  LYS C NZ  1 
ATOM   3362 N N   . ILE C 1 24  ? 140.910 118.801 141.744 1.00 53.80  ? 16  ILE C N   1 
ATOM   3363 C CA  . ILE C 1 24  ? 141.272 118.774 140.331 1.00 53.80  ? 16  ILE C CA  1 
ATOM   3364 C C   . ILE C 1 24  ? 142.785 118.813 140.167 1.00 53.80  ? 16  ILE C C   1 
ATOM   3365 O O   . ILE C 1 24  ? 143.359 118.053 139.377 1.00 53.80  ? 16  ILE C O   1 
ATOM   3366 C CB  . ILE C 1 24  ? 140.591 119.940 139.592 1.00 53.80  ? 16  ILE C CB  1 
ATOM   3367 C CG1 . ILE C 1 24  ? 139.178 119.551 139.162 1.00 53.80  ? 16  ILE C CG1 1 
ATOM   3368 C CG2 . ILE C 1 24  ? 141.413 120.376 138.397 1.00 53.80  ? 16  ILE C CG2 1 
ATOM   3369 C CD1 . ILE C 1 24  ? 138.352 120.714 138.678 1.00 53.80  ? 16  ILE C CD1 1 
ATOM   3370 N N   . LEU C 1 25  ? 143.456 119.694 140.913 1.00 53.80  ? 17  LEU C N   1 
ATOM   3371 C CA  . LEU C 1 25  ? 144.906 119.812 140.793 1.00 53.80  ? 17  LEU C CA  1 
ATOM   3372 C C   . LEU C 1 25  ? 145.605 118.533 141.231 1.00 53.80  ? 17  LEU C C   1 
ATOM   3373 O O   . LEU C 1 25  ? 146.557 118.085 140.583 1.00 53.80  ? 17  LEU C O   1 
ATOM   3374 C CB  . LEU C 1 25  ? 145.409 121.002 141.608 1.00 53.80  ? 17  LEU C CB  1 
ATOM   3375 C CG  . LEU C 1 25  ? 145.078 122.385 141.050 1.00 53.80  ? 17  LEU C CG  1 
ATOM   3376 C CD1 . LEU C 1 25  ? 145.338 123.442 142.098 1.00 53.80  ? 17  LEU C CD1 1 
ATOM   3377 C CD2 . LEU C 1 25  ? 145.884 122.662 139.797 1.00 53.80  ? 17  LEU C CD2 1 
ATOM   3378 N N   . LEU C 1 26  ? 145.149 117.929 142.330 1.00 53.80  ? 18  LEU C N   1 
ATOM   3379 C CA  . LEU C 1 26  ? 145.795 116.710 142.804 1.00 53.80  ? 18  LEU C CA  1 
ATOM   3380 C C   . LEU C 1 26  ? 145.467 115.513 141.921 1.00 53.80  ? 18  LEU C C   1 
ATOM   3381 O O   . LEU C 1 26  ? 146.256 114.565 141.849 1.00 53.80  ? 18  LEU C O   1 
ATOM   3382 C CB  . LEU C 1 26  ? 145.394 116.430 144.251 1.00 53.80  ? 18  LEU C CB  1 
ATOM   3383 C CG  . LEU C 1 26  ? 145.993 117.359 145.305 1.00 53.80  ? 18  LEU C CG  1 
ATOM   3384 C CD1 . LEU C 1 26  ? 144.983 117.651 146.394 1.00 53.80  ? 18  LEU C CD1 1 
ATOM   3385 C CD2 . LEU C 1 26  ? 147.252 116.753 145.893 1.00 53.80  ? 18  LEU C CD2 1 
ATOM   3386 N N   . GLU C 1 27  ? 144.318 115.535 141.246 1.00 53.80  ? 19  GLU C N   1 
ATOM   3387 C CA  . GLU C 1 27  ? 143.903 114.390 140.442 1.00 53.80  ? 19  GLU C CA  1 
ATOM   3388 C C   . GLU C 1 27  ? 144.707 114.294 139.152 1.00 53.80  ? 19  GLU C C   1 
ATOM   3389 O O   . GLU C 1 27  ? 145.134 113.203 138.754 1.00 53.80  ? 19  GLU C O   1 
ATOM   3390 C CB  . GLU C 1 27  ? 142.407 114.486 140.144 1.00 53.80  ? 19  GLU C CB  1 
ATOM   3391 C CG  . GLU C 1 27  ? 141.962 113.750 138.898 1.00 53.80  ? 19  GLU C CG  1 
ATOM   3392 C CD  . GLU C 1 27  ? 140.457 113.750 138.738 1.00 53.80  ? 19  GLU C CD  1 
ATOM   3393 O OE1 . GLU C 1 27  ? 139.981 113.750 137.584 1.00 53.80  ? 19  GLU C OE1 1 
ATOM   3394 O OE2 . GLU C 1 27  ? 139.750 113.751 139.766 1.00 53.80  ? 19  GLU C OE2 1 
ATOM   3395 N N   . VAL C 1 28  ? 144.932 115.426 138.487 1.00 53.80  ? 20  VAL C N   1 
ATOM   3396 C CA  . VAL C 1 28  ? 145.639 115.445 137.211 1.00 53.80  ? 20  VAL C CA  1 
ATOM   3397 C C   . VAL C 1 28  ? 147.136 115.557 137.463 1.00 53.80  ? 20  VAL C C   1 
ATOM   3398 O O   . VAL C 1 28  ? 147.922 115.740 136.526 1.00 53.80  ? 20  VAL C O   1 
ATOM   3399 C CB  . VAL C 1 28  ? 145.143 116.593 136.316 1.00 53.80  ? 20  VAL C CB  1 
ATOM   3400 C CG1 . VAL C 1 28  ? 143.643 116.499 136.121 1.00 53.80  ? 20  VAL C CG1 1 
ATOM   3401 C CG2 . VAL C 1 28  ? 145.522 117.932 136.918 1.00 53.80  ? 20  VAL C CG2 1 
ATOM   3402 N N   . GLN C 1 29  ? 147.533 115.446 138.731 1.00 53.80  ? 21  GLN C N   1 
ATOM   3403 C CA  . GLN C 1 29  ? 148.934 115.513 139.146 1.00 53.80  ? 21  GLN C CA  1 
ATOM   3404 C C   . GLN C 1 29  ? 149.593 116.822 138.726 1.00 53.80  ? 21  GLN C C   1 
ATOM   3405 O O   . GLN C 1 29  ? 150.789 116.860 138.430 1.00 53.80  ? 21  GLN C O   1 
ATOM   3406 C CB  . GLN C 1 29  ? 149.735 114.320 138.618 1.00 53.80  ? 21  GLN C CB  1 
ATOM   3407 C CG  . GLN C 1 29  ? 149.739 113.119 139.544 1.00 53.80  ? 21  GLN C CG  1 
ATOM   3408 C CD  . GLN C 1 29  ? 149.749 111.806 138.792 1.00 53.80  ? 21  GLN C CD  1 
ATOM   3409 O OE1 . GLN C 1 29  ? 148.957 111.597 137.873 1.00 53.80  ? 21  GLN C OE1 1 
ATOM   3410 N NE2 . GLN C 1 29  ? 150.650 110.911 139.178 1.00 53.80  ? 21  GLN C NE2 1 
ATOM   3411 N N   . ALA C 1 30  ? 148.820 117.906 138.695 1.00 53.80  ? 22  ALA C N   1 
ATOM   3412 C CA  . ALA C 1 30  ? 149.404 119.224 138.493 1.00 53.80  ? 22  ALA C CA  1 
ATOM   3413 C C   . ALA C 1 30  ? 150.138 119.722 139.727 1.00 53.80  ? 22  ALA C C   1 
ATOM   3414 O O   . ALA C 1 30  ? 150.912 120.678 139.623 1.00 53.80  ? 22  ALA C O   1 
ATOM   3415 C CB  . ALA C 1 30  ? 148.322 120.227 138.093 1.00 53.80  ? 22  ALA C CB  1 
ATOM   3416 N N   . VAL C 1 31  ? 149.918 119.097 140.881 1.00 53.80  ? 23  VAL C N   1 
ATOM   3417 C CA  . VAL C 1 31  ? 150.558 119.470 142.135 1.00 53.80  ? 23  VAL C CA  1 
ATOM   3418 C C   . VAL C 1 31  ? 151.403 118.295 142.603 1.00 53.80  ? 23  VAL C C   1 
ATOM   3419 O O   . VAL C 1 31  ? 150.889 117.183 142.767 1.00 53.80  ? 23  VAL C O   1 
ATOM   3420 C CB  . VAL C 1 31  ? 149.521 119.860 143.202 1.00 53.80  ? 23  VAL C CB  1 
ATOM   3421 C CG1 . VAL C 1 31  ? 150.155 119.873 144.574 1.00 53.80  ? 23  VAL C CG1 1 
ATOM   3422 C CG2 . VAL C 1 31  ? 148.913 121.213 142.879 1.00 53.80  ? 23  VAL C CG2 1 
ATOM   3423 N N   . HIS C 1 32  ? 152.692 118.541 142.818 1.00 59.60  ? 24  HIS C N   1 
ATOM   3424 C CA  . HIS C 1 32  ? 153.638 117.512 143.221 1.00 59.60  ? 24  HIS C CA  1 
ATOM   3425 C C   . HIS C 1 32  ? 154.254 117.866 144.566 1.00 59.60  ? 24  HIS C C   1 
ATOM   3426 O O   . HIS C 1 32  ? 154.570 119.030 144.829 1.00 59.60  ? 24  HIS C O   1 
ATOM   3427 C CB  . HIS C 1 32  ? 154.745 117.337 142.178 1.00 59.60  ? 24  HIS C CB  1 
ATOM   3428 C CG  . HIS C 1 32  ? 154.295 116.656 140.925 1.00 59.60  ? 24  HIS C CG  1 
ATOM   3429 N ND1 . HIS C 1 32  ? 154.267 115.285 140.793 1.00 59.60  ? 24  HIS C ND1 1 
ATOM   3430 C CD2 . HIS C 1 32  ? 153.858 117.157 139.745 1.00 59.60  ? 24  HIS C CD2 1 
ATOM   3431 C CE1 . HIS C 1 32  ? 153.831 114.969 139.586 1.00 59.60  ? 24  HIS C CE1 1 
ATOM   3432 N NE2 . HIS C 1 32  ? 153.575 116.087 138.931 1.00 59.60  ? 24  HIS C NE2 1 
ATOM   3433 N N   . PHE C 1 33  ? 154.423 116.854 145.412 1.00 62.33  ? 25  PHE C N   1 
ATOM   3434 C CA  . PHE C 1 33  ? 155.053 116.999 146.717 1.00 62.33  ? 25  PHE C CA  1 
ATOM   3435 C C   . PHE C 1 33  ? 156.303 116.134 146.761 1.00 62.33  ? 25  PHE C C   1 
ATOM   3436 O O   . PHE C 1 33  ? 156.265 114.964 146.366 1.00 62.33  ? 25  PHE C O   1 
ATOM   3437 C CB  . PHE C 1 33  ? 154.098 116.597 147.844 1.00 62.33  ? 25  PHE C CB  1 
ATOM   3438 C CG  . PHE C 1 33  ? 152.871 117.453 147.939 1.00 62.33  ? 25  PHE C CG  1 
ATOM   3439 C CD1 . PHE C 1 33  ? 152.904 118.779 147.554 1.00 62.33  ? 25  PHE C CD1 1 
ATOM   3440 C CD2 . PHE C 1 33  ? 151.685 116.932 148.419 1.00 62.33  ? 25  PHE C CD2 1 
ATOM   3441 C CE1 . PHE C 1 33  ? 151.776 119.568 147.645 1.00 62.33  ? 25  PHE C CE1 1 
ATOM   3442 C CE2 . PHE C 1 33  ? 150.556 117.716 148.511 1.00 62.33  ? 25  PHE C CE2 1 
ATOM   3443 C CZ  . PHE C 1 33  ? 150.602 119.035 148.122 1.00 62.33  ? 25  PHE C CZ  1 
ATOM   3444 N N   . ASN C 1 34  ? 157.408 116.708 147.239 1.00 79.58  ? 26  ASN C N   1 
ATOM   3445 C CA  . ASN C 1 34  ? 158.659 115.960 147.367 1.00 79.58  ? 26  ASN C CA  1 
ATOM   3446 C C   . ASN C 1 34  ? 159.488 116.620 148.466 1.00 79.58  ? 26  ASN C C   1 
ATOM   3447 O O   . ASN C 1 34  ? 160.101 117.667 148.239 1.00 79.58  ? 26  ASN C O   1 
ATOM   3448 C CB  . ASN C 1 34  ? 159.414 115.919 146.046 1.00 79.58  ? 26  ASN C CB  1 
ATOM   3449 C CG  . ASN C 1 34  ? 160.355 114.736 145.950 1.00 79.58  ? 26  ASN C CG  1 
ATOM   3450 O OD1 . ASN C 1 34  ? 160.886 114.269 146.957 1.00 79.58  ? 26  ASN C OD1 1 
ATOM   3451 N ND2 . ASN C 1 34  ? 160.565 114.244 144.735 1.00 79.58  ? 26  ASN C ND2 1 
ATOM   3452 N N   . ALA C 1 35  ? 159.506 116.001 149.645 1.00 78.98  ? 27  ALA C N   1 
ATOM   3453 C CA  . ALA C 1 35  ? 160.270 116.527 150.768 1.00 78.98  ? 27  ALA C CA  1 
ATOM   3454 C C   . ALA C 1 35  ? 161.703 116.015 150.800 1.00 78.98  ? 27  ALA C C   1 
ATOM   3455 O O   . ALA C 1 35  ? 162.591 116.718 151.295 1.00 78.98  ? 27  ALA C O   1 
ATOM   3456 C CB  . ALA C 1 35  ? 159.576 116.179 152.087 1.00 78.98  ? 27  ALA C CB  1 
ATOM   3457 N N   . GLU C 1 36  ? 161.949 114.807 150.291 1.00 79.79  ? 28  GLU C N   1 
ATOM   3458 C CA  . GLU C 1 36  ? 163.305 114.267 150.293 1.00 79.79  ? 28  GLU C CA  1 
ATOM   3459 C C   . GLU C 1 36  ? 164.191 114.984 149.281 1.00 79.79  ? 28  GLU C C   1 
ATOM   3460 O O   . GLU C 1 36  ? 165.343 115.317 149.583 1.00 79.79  ? 28  GLU C O   1 
ATOM   3461 C CB  . GLU C 1 36  ? 163.271 112.766 150.011 1.00 79.79  ? 28  GLU C CB  1 
ATOM   3462 N N   . LYS C 1 37  ? 163.674 115.231 148.077 1.00 75.97  ? 29  LYS C N   1 
ATOM   3463 C CA  . LYS C 1 37  ? 164.407 115.912 147.011 1.00 75.97  ? 29  LYS C CA  1 
ATOM   3464 C C   . LYS C 1 37  ? 163.637 117.168 146.624 1.00 75.97  ? 29  LYS C C   1 
ATOM   3465 O O   . LYS C 1 37  ? 162.701 117.108 145.812 1.00 75.97  ? 29  LYS C O   1 
ATOM   3466 C CB  . LYS C 1 37  ? 164.606 114.994 145.808 1.00 75.97  ? 29  LYS C CB  1 
ATOM   3467 N N   . PRO C 1 38  ? 163.992 118.323 147.181 1.00 74.43  ? 30  PRO C N   1 
ATOM   3468 C CA  . PRO C 1 38  ? 163.247 119.550 146.882 1.00 74.43  ? 30  PRO C CA  1 
ATOM   3469 C C   . PRO C 1 38  ? 163.428 119.987 145.438 1.00 74.43  ? 30  PRO C C   1 
ATOM   3470 O O   . PRO C 1 38  ? 164.392 119.627 144.759 1.00 74.43  ? 30  PRO C O   1 
ATOM   3471 C CB  . PRO C 1 38  ? 163.847 120.578 147.848 1.00 74.43  ? 30  PRO C CB  1 
ATOM   3472 C CG  . PRO C 1 38  ? 164.540 119.770 148.899 1.00 74.43  ? 30  PRO C CG  1 
ATOM   3473 C CD  . PRO C 1 38  ? 165.024 118.540 148.205 1.00 74.43  ? 30  PRO C CD  1 
ATOM   3474 N N   . PHE C 1 39  ? 162.468 120.780 144.970 1.00 87.75  ? 31  PHE C N   1 
ATOM   3475 C CA  . PHE C 1 39  ? 162.513 121.323 143.619 1.00 87.75  ? 31  PHE C CA  1 
ATOM   3476 C C   . PHE C 1 39  ? 163.265 122.648 143.629 1.00 87.75  ? 31  PHE C C   1 
ATOM   3477 O O   . PHE C 1 39  ? 162.823 123.615 144.259 1.00 87.75  ? 31  PHE C O   1 
ATOM   3478 C CB  . PHE C 1 39  ? 161.100 121.509 143.070 1.00 87.75  ? 31  PHE C CB  1 
ATOM   3479 C CG  . PHE C 1 39  ? 160.274 120.254 143.079 1.00 87.75  ? 31  PHE C CG  1 
ATOM   3480 C CD1 . PHE C 1 39  ? 160.415 119.310 142.077 1.00 87.75  ? 31  PHE C CD1 1 
ATOM   3481 C CD2 . PHE C 1 39  ? 159.356 120.020 144.089 1.00 87.75  ? 31  PHE C CD2 1 
ATOM   3482 C CE1 . PHE C 1 39  ? 159.659 118.155 142.083 1.00 87.75  ? 31  PHE C CE1 1 
ATOM   3483 C CE2 . PHE C 1 39  ? 158.596 118.867 144.099 1.00 87.75  ? 31  PHE C CE2 1 
ATOM   3484 C CZ  . PHE C 1 39  ? 158.748 117.933 143.094 1.00 87.75  ? 31  PHE C CZ  1 
ATOM   3485 N N   . ILE C 1 40  ? 164.395 122.694 142.931 1.00 92.89  ? 32  ILE C N   1 
ATOM   3486 C CA  . ILE C 1 40  ? 165.216 123.896 142.882 1.00 92.89  ? 32  ILE C CA  1 
ATOM   3487 C C   . ILE C 1 40  ? 164.888 124.714 141.639 1.00 92.89  ? 32  ILE C C   1 
ATOM   3488 O O   . ILE C 1 40  ? 165.188 124.305 140.519 1.00 92.89  ? 32  ILE C O   1 
ATOM   3489 C CB  . ILE C 1 40  ? 166.713 123.545 142.924 1.00 92.89  ? 32  ILE C CB  1 
ATOM   3490 C CG1 . ILE C 1 40  ? 167.045 122.777 144.205 1.00 92.89  ? 32  ILE C CG1 1 
ATOM   3491 C CG2 . ILE C 1 40  ? 167.560 124.803 142.817 1.00 92.89  ? 32  ILE C CG2 1 
ATOM   3492 C CD1 . ILE C 1 40  ? 167.318 121.306 143.983 1.00 92.89  ? 32  ILE C CD1 1 
ATOM   3493 N N   . SER C 1 43  ? 167.527 128.429 139.480 1.00 106.08 ? 35  SER C N   1 
ATOM   3494 C CA  . SER C 1 43  ? 167.170 129.729 140.036 1.00 106.08 ? 35  SER C CA  1 
ATOM   3495 C C   . SER C 1 43  ? 167.067 129.664 141.555 1.00 106.08 ? 35  SER C C   1 
ATOM   3496 O O   . SER C 1 43  ? 166.525 130.569 142.189 1.00 106.08 ? 35  SER C O   1 
ATOM   3497 C CB  . SER C 1 43  ? 165.850 130.222 139.440 1.00 106.08 ? 35  SER C CB  1 
ATOM   3498 N N   . GLY C 1 44  ? 167.595 128.588 142.133 1.00 104.67 ? 36  GLY C N   1 
ATOM   3499 C CA  . GLY C 1 44  ? 167.524 128.394 143.567 1.00 104.67 ? 36  GLY C CA  1 
ATOM   3500 C C   . GLY C 1 44  ? 166.109 128.150 144.048 1.00 104.67 ? 36  GLY C C   1 
ATOM   3501 O O   . GLY C 1 44  ? 165.298 127.557 143.330 1.00 104.67 ? 36  GLY C O   1 
ATOM   3502 N N   . TRP C 1 45  ? 165.806 128.607 145.261 1.00 89.92  ? 37  TRP C N   1 
ATOM   3503 C CA  . TRP C 1 45  ? 164.478 128.490 145.860 1.00 89.92  ? 37  TRP C CA  1 
ATOM   3504 C C   . TRP C 1 45  ? 164.015 127.031 145.897 1.00 89.92  ? 37  TRP C C   1 
ATOM   3505 O O   . TRP C 1 45  ? 163.051 126.628 145.247 1.00 89.92  ? 37  TRP C O   1 
ATOM   3506 C CB  . TRP C 1 45  ? 163.464 129.371 145.124 1.00 89.92  ? 37  TRP C CB  1 
ATOM   3507 C CG  . TRP C 1 45  ? 162.155 129.473 145.838 1.00 89.92  ? 37  TRP C CG  1 
ATOM   3508 C CD1 . TRP C 1 45  ? 160.977 128.887 145.479 1.00 89.92  ? 37  TRP C CD1 1 
ATOM   3509 C CD2 . TRP C 1 45  ? 161.892 130.193 147.047 1.00 89.92  ? 37  TRP C CD2 1 
ATOM   3510 N NE1 . TRP C 1 45  ? 159.996 129.203 146.385 1.00 89.92  ? 37  TRP C NE1 1 
ATOM   3511 C CE2 . TRP C 1 45  ? 160.533 130.005 147.358 1.00 89.92  ? 37  TRP C CE2 1 
ATOM   3512 C CE3 . TRP C 1 45  ? 162.673 130.983 147.894 1.00 89.92  ? 37  TRP C CE3 1 
ATOM   3513 C CZ2 . TRP C 1 45  ? 159.939 130.575 148.479 1.00 89.92  ? 37  TRP C CZ2 1 
ATOM   3514 C CZ3 . TRP C 1 45  ? 162.082 131.549 149.005 1.00 89.92  ? 37  TRP C CZ3 1 
ATOM   3515 C CH2 . TRP C 1 45  ? 160.728 131.343 149.287 1.00 89.92  ? 37  TRP C CH2 1 
ATOM   3516 N N   . ALA C 1 46  ? 164.750 126.243 146.676 1.00 90.64  ? 38  ALA C N   1 
ATOM   3517 C CA  . ALA C 1 46  ? 164.391 124.845 146.867 1.00 90.64  ? 38  ALA C CA  1 
ATOM   3518 C C   . ALA C 1 46  ? 163.075 124.744 147.625 1.00 90.64  ? 38  ALA C C   1 
ATOM   3519 O O   . ALA C 1 46  ? 162.966 125.211 148.763 1.00 90.64  ? 38  ALA C O   1 
ATOM   3520 C CB  . ALA C 1 46  ? 165.501 124.113 147.618 1.00 90.64  ? 38  ALA C CB  1 
ATOM   3521 N N   . SER C 1 47  ? 162.075 124.136 146.991 1.00 85.95  ? 39  SER C N   1 
ATOM   3522 C CA  . SER C 1 47  ? 160.758 123.991 147.585 1.00 85.95  ? 39  SER C CA  1 
ATOM   3523 C C   . SER C 1 47  ? 160.274 122.557 147.431 1.00 85.95  ? 39  SER C C   1 
ATOM   3524 O O   . SER C 1 47  ? 160.594 121.895 146.437 1.00 85.95  ? 39  SER C O   1 
ATOM   3525 C CB  . SER C 1 47  ? 159.755 124.952 146.932 1.00 85.95  ? 39  SER C CB  1 
ATOM   3526 O OG  . SER C 1 47  ? 160.145 126.300 147.122 1.00 85.95  ? 39  SER C OG  1 
ATOM   3527 N N   . PRO C 1 48  ? 159.505 122.048 148.393 1.00 76.98  ? 40  PRO C N   1 
ATOM   3528 C CA  . PRO C 1 48  ? 158.979 120.683 148.293 1.00 76.98  ? 40  PRO C CA  1 
ATOM   3529 C C   . PRO C 1 48  ? 157.704 120.560 147.475 1.00 76.98  ? 40  PRO C C   1 
ATOM   3530 O O   . PRO C 1 48  ? 157.215 119.440 147.294 1.00 76.98  ? 40  PRO C O   1 
ATOM   3531 C CB  . PRO C 1 48  ? 158.709 120.336 149.761 1.00 76.98  ? 40  PRO C CB  1 
ATOM   3532 C CG  . PRO C 1 48  ? 158.305 121.635 150.362 1.00 76.98  ? 40  PRO C CG  1 
ATOM   3533 C CD  . PRO C 1 48  ? 159.069 122.714 149.633 1.00 76.98  ? 40  PRO C CD  1 
ATOM   3534 N N   . VAL C 1 49  ? 157.164 121.670 146.983 1.00 70.04  ? 41  VAL C N   1 
ATOM   3535 C CA  . VAL C 1 49  ? 155.901 121.689 146.258 1.00 70.04  ? 41  VAL C CA  1 
ATOM   3536 C C   . VAL C 1 49  ? 156.158 122.212 144.853 1.00 70.04  ? 41  VAL C C   1 
ATOM   3537 O O   . VAL C 1 49  ? 156.881 123.199 144.673 1.00 70.04  ? 41  VAL C O   1 
ATOM   3538 C CB  . VAL C 1 49  ? 154.845 122.543 146.984 1.00 70.04  ? 41  VAL C CB  1 
ATOM   3539 C CG1 . VAL C 1 49  ? 154.433 121.876 148.279 1.00 70.04  ? 41  VAL C CG1 1 
ATOM   3540 C CG2 . VAL C 1 49  ? 155.375 123.936 147.263 1.00 70.04  ? 41  VAL C CG2 1 
ATOM   3541 N N   . TYR C 1 50  ? 155.588 121.537 143.861 1.00 66.75  ? 42  TYR C N   1 
ATOM   3542 C CA  . TYR C 1 50  ? 155.672 121.960 142.473 1.00 66.75  ? 42  TYR C CA  1 
ATOM   3543 C C   . TYR C 1 50  ? 154.279 121.953 141.867 1.00 66.75  ? 42  TYR C C   1 
ATOM   3544 O O   . TYR C 1 50  ? 153.522 120.993 142.042 1.00 66.75  ? 42  TYR C O   1 
ATOM   3545 C CB  . TYR C 1 50  ? 156.600 121.051 141.661 1.00 66.75  ? 42  TYR C CB  1 
ATOM   3546 C CG  . TYR C 1 50  ? 156.649 121.390 140.190 1.00 66.75  ? 42  TYR C CG  1 
ATOM   3547 C CD1 . TYR C 1 50  ? 157.101 122.630 139.759 1.00 66.75  ? 42  TYR C CD1 1 
ATOM   3548 C CD2 . TYR C 1 50  ? 156.247 120.471 139.231 1.00 66.75  ? 42  TYR C CD2 1 
ATOM   3549 C CE1 . TYR C 1 50  ? 157.148 122.946 138.416 1.00 66.75  ? 42  TYR C CE1 1 
ATOM   3550 C CE2 . TYR C 1 50  ? 156.291 120.777 137.885 1.00 66.75  ? 42  TYR C CE2 1 
ATOM   3551 C CZ  . TYR C 1 50  ? 156.742 122.016 137.483 1.00 66.75  ? 42  TYR C CZ  1 
ATOM   3552 O OH  . TYR C 1 50  ? 156.788 122.326 136.143 1.00 66.75  ? 42  TYR C OH  1 
ATOM   3553 N N   . ILE C 1 51  ? 153.944 123.024 141.156 1.00 57.57  ? 43  ILE C N   1 
ATOM   3554 C CA  . ILE C 1 51  ? 152.643 123.165 140.519 1.00 57.57  ? 43  ILE C CA  1 
ATOM   3555 C C   . ILE C 1 51  ? 152.842 123.555 139.062 1.00 57.57  ? 43  ILE C C   1 
ATOM   3556 O O   . ILE C 1 51  ? 153.656 124.429 138.746 1.00 57.57  ? 43  ILE C O   1 
ATOM   3557 C CB  . ILE C 1 51  ? 151.756 124.192 141.253 1.00 57.57  ? 43  ILE C CB  1 
ATOM   3558 C CG1 . ILE C 1 51  ? 150.428 124.365 140.520 1.00 57.57  ? 43  ILE C CG1 1 
ATOM   3559 C CG2 . ILE C 1 51  ? 152.475 125.523 141.410 1.00 57.57  ? 43  ILE C CG2 1 
ATOM   3560 C CD1 . ILE C 1 51  ? 149.450 125.232 141.247 1.00 57.57  ? 43  ILE C CD1 1 
ATOM   3561 N N   . ASP C 1 52  ? 152.108 122.888 138.171 1.00 65.82  ? 44  ASP C N   1 
ATOM   3562 C CA  . ASP C 1 52  ? 152.128 123.176 136.737 1.00 65.82  ? 44  ASP C CA  1 
ATOM   3563 C C   . ASP C 1 52  ? 150.678 123.318 136.285 1.00 65.82  ? 44  ASP C C   1 
ATOM   3564 O O   . ASP C 1 52  ? 150.056 122.345 135.851 1.00 65.82  ? 44  ASP C O   1 
ATOM   3565 C CB  . ASP C 1 52  ? 152.862 122.085 135.966 1.00 65.82  ? 44  ASP C CB  1 
ATOM   3566 C CG  . ASP C 1 52  ? 152.872 122.335 134.472 1.00 65.82  ? 44  ASP C CG  1 
ATOM   3567 O OD1 . ASP C 1 52  ? 152.830 123.514 134.063 1.00 65.82  ? 44  ASP C OD1 1 
ATOM   3568 O OD2 . ASP C 1 52  ? 152.928 121.351 133.704 1.00 65.82  ? 44  ASP C OD2 1 
ATOM   3569 N N   . CYS C 1 53  ? 150.142 124.535 136.385 1.00 58.84  ? 45  CYS C N   1 
ATOM   3570 C CA  . CYS C 1 53  ? 148.756 124.782 136.011 1.00 58.84  ? 45  CYS C CA  1 
ATOM   3571 C C   . CYS C 1 53  ? 148.530 124.719 134.509 1.00 58.84  ? 45  CYS C C   1 
ATOM   3572 O O   . CYS C 1 53  ? 147.373 124.729 134.075 1.00 58.84  ? 45  CYS C O   1 
ATOM   3573 C CB  . CYS C 1 53  ? 148.300 126.139 136.544 1.00 58.84  ? 45  CYS C CB  1 
ATOM   3574 S SG  . CYS C 1 53  ? 147.701 126.105 138.244 1.00 58.84  ? 45  CYS C SG  1 
ATOM   3575 N N   . ARG C 1 54  ? 149.593 124.656 133.711 1.00 59.97  ? 46  ARG C N   1 
ATOM   3576 C CA  . ARG C 1 54  ? 149.458 124.541 132.266 1.00 59.97  ? 46  ARG C CA  1 
ATOM   3577 C C   . ARG C 1 54  ? 149.120 123.128 131.812 1.00 59.97  ? 46  ARG C C   1 
ATOM   3578 O O   . ARG C 1 54  ? 148.814 122.933 130.631 1.00 59.97  ? 46  ARG C O   1 
ATOM   3579 C CB  . ARG C 1 54  ? 150.741 125.025 131.589 1.00 59.97  ? 46  ARG C CB  1 
ATOM   3580 C CG  . ARG C 1 54  ? 150.895 126.536 131.615 1.00 59.97  ? 46  ARG C CG  1 
ATOM   3581 C CD  . ARG C 1 54  ? 152.344 126.969 131.734 1.00 59.97  ? 46  ARG C CD  1 
ATOM   3582 N NE  . ARG C 1 54  ? 153.032 126.280 132.819 1.00 59.97  ? 46  ARG C NE  1 
ATOM   3583 C CZ  . ARG C 1 54  ? 154.262 126.565 133.223 1.00 59.97  ? 46  ARG C CZ  1 
ATOM   3584 N NH1 . ARG C 1 54  ? 154.969 127.530 132.658 1.00 59.97  ? 46  ARG C NH1 1 
ATOM   3585 N NH2 . ARG C 1 54  ? 154.794 125.869 134.224 1.00 59.97  ? 46  ARG C NH2 1 
ATOM   3586 N N   . LYS C 1 55  ? 149.169 122.143 132.710 1.00 53.80  ? 47  LYS C N   1 
ATOM   3587 C CA  . LYS C 1 55  ? 148.679 120.811 132.381 1.00 53.80  ? 47  LYS C CA  1 
ATOM   3588 C C   . LYS C 1 55  ? 147.160 120.751 132.347 1.00 53.80  ? 47  LYS C C   1 
ATOM   3589 O O   . LYS C 1 55  ? 146.602 119.841 131.727 1.00 53.80  ? 47  LYS C O   1 
ATOM   3590 C CB  . LYS C 1 55  ? 149.205 119.788 133.387 1.00 53.80  ? 47  LYS C CB  1 
ATOM   3591 C CG  . LYS C 1 55  ? 150.578 119.241 133.065 1.00 53.80  ? 47  LYS C CG  1 
ATOM   3592 C CD  . LYS C 1 55  ? 150.884 118.006 133.896 1.00 53.80  ? 47  LYS C CD  1 
ATOM   3593 C CE  . LYS C 1 55  ? 149.686 117.075 133.969 1.00 53.80  ? 47  LYS C CE  1 
ATOM   3594 N NZ  . LYS C 1 55  ? 150.095 115.656 134.146 1.00 53.80  ? 47  LYS C NZ  1 
ATOM   3595 N N   . LEU C 1 56  ? 146.483 121.699 132.999 1.00 53.80  ? 48  LEU C N   1 
ATOM   3596 C CA  . LEU C 1 56  ? 145.029 121.676 133.066 1.00 53.80  ? 48  LEU C CA  1 
ATOM   3597 C C   . LEU C 1 56  ? 144.378 121.944 131.717 1.00 53.80  ? 48  LEU C C   1 
ATOM   3598 O O   . LEU C 1 56  ? 143.186 121.668 131.555 1.00 53.80  ? 48  LEU C O   1 
ATOM   3599 C CB  . LEU C 1 56  ? 144.542 122.697 134.094 1.00 53.80  ? 48  LEU C CB  1 
ATOM   3600 C CG  . LEU C 1 56  ? 145.110 122.538 135.504 1.00 53.80  ? 48  LEU C CG  1 
ATOM   3601 C CD1 . LEU C 1 56  ? 144.940 123.817 136.302 1.00 53.80  ? 48  LEU C CD1 1 
ATOM   3602 C CD2 . LEU C 1 56  ? 144.451 121.376 136.215 1.00 53.80  ? 48  LEU C CD2 1 
ATOM   3603 N N   . ILE C 1 57  ? 145.129 122.473 130.747 1.00 53.80  ? 49  ILE C N   1 
ATOM   3604 C CA  . ILE C 1 57  ? 144.577 122.707 129.415 1.00 53.80  ? 49  ILE C CA  1 
ATOM   3605 C C   . ILE C 1 57  ? 144.531 121.447 128.569 1.00 53.80  ? 49  ILE C C   1 
ATOM   3606 O O   . ILE C 1 57  ? 143.892 121.449 127.509 1.00 53.80  ? 49  ILE C O   1 
ATOM   3607 C CB  . ILE C 1 57  ? 145.376 123.793 128.670 1.00 53.80  ? 49  ILE C CB  1 
ATOM   3608 C CG1 . ILE C 1 57  ? 146.710 123.240 128.176 1.00 53.80  ? 49  ILE C CG1 1 
ATOM   3609 C CG2 . ILE C 1 57  ? 145.602 124.993 129.566 1.00 53.80  ? 49  ILE C CG2 1 
ATOM   3610 C CD1 . ILE C 1 57  ? 147.678 124.302 127.719 1.00 53.80  ? 49  ILE C CD1 1 
ATOM   3611 N N   . SER C 1 58  ? 145.183 120.372 129.003 1.00 53.80  ? 50  SER C N   1 
ATOM   3612 C CA  . SER C 1 58  ? 145.204 119.119 128.264 1.00 53.80  ? 50  SER C CA  1 
ATOM   3613 C C   . SER C 1 58  ? 144.134 118.142 128.729 1.00 53.80  ? 50  SER C C   1 
ATOM   3614 O O   . SER C 1 58  ? 144.065 117.024 128.210 1.00 53.80  ? 50  SER C O   1 
ATOM   3615 C CB  . SER C 1 58  ? 146.583 118.469 128.371 1.00 53.80  ? 50  SER C CB  1 
ATOM   3616 O OG  . SER C 1 58  ? 147.605 119.393 128.046 1.00 53.80  ? 50  SER C OG  1 
ATOM   3617 N N   . TYR C 1 59  ? 143.304 118.531 129.688 1.00 53.80  ? 51  TYR C N   1 
ATOM   3618 C CA  . TYR C 1 59  ? 142.208 117.690 130.165 1.00 53.80  ? 51  TYR C CA  1 
ATOM   3619 C C   . TYR C 1 59  ? 140.890 118.413 129.947 1.00 53.80  ? 51  TYR C C   1 
ATOM   3620 O O   . TYR C 1 59  ? 140.638 119.447 130.596 1.00 53.80  ? 51  TYR C O   1 
ATOM   3621 C CB  . TYR C 1 59  ? 142.400 117.335 131.638 1.00 53.80  ? 51  TYR C CB  1 
ATOM   3622 C CG  . TYR C 1 59  ? 143.688 116.594 131.910 1.00 53.80  ? 51  TYR C CG  1 
ATOM   3623 C CD1 . TYR C 1 59  ? 143.789 115.233 131.673 1.00 53.80  ? 51  TYR C CD1 1 
ATOM   3624 C CD2 . TYR C 1 59  ? 144.804 117.255 132.392 1.00 53.80  ? 51  TYR C CD2 1 
ATOM   3625 C CE1 . TYR C 1 59  ? 144.961 114.551 131.915 1.00 53.80  ? 51  TYR C CE1 1 
ATOM   3626 C CE2 . TYR C 1 59  ? 145.982 116.581 132.636 1.00 53.80  ? 51  TYR C CE2 1 
ATOM   3627 C CZ  . TYR C 1 59  ? 146.055 115.230 132.395 1.00 53.80  ? 51  TYR C CZ  1 
ATOM   3628 O OH  . TYR C 1 59  ? 147.226 114.552 132.637 1.00 53.80  ? 51  TYR C OH  1 
ATOM   3629 N N   . PRO C 1 60  ? 140.026 117.921 129.058 1.00 53.80  ? 52  PRO C N   1 
ATOM   3630 C CA  . PRO C 1 60  ? 138.848 118.716 128.667 1.00 53.80  ? 52  PRO C CA  1 
ATOM   3631 C C   . PRO C 1 60  ? 137.848 118.944 129.789 1.00 53.80  ? 52  PRO C C   1 
ATOM   3632 O O   . PRO C 1 60  ? 137.438 120.089 130.026 1.00 53.80  ? 52  PRO C O   1 
ATOM   3633 C CB  . PRO C 1 60  ? 138.247 117.890 127.522 1.00 53.80  ? 52  PRO C CB  1 
ATOM   3634 C CG  . PRO C 1 60  ? 139.350 117.018 127.045 1.00 53.80  ? 52  PRO C CG  1 
ATOM   3635 C CD  . PRO C 1 60  ? 140.156 116.698 128.254 1.00 53.80  ? 52  PRO C CD  1 
ATOM   3636 N N   . ARG C 1 61  ? 137.430 117.882 130.479 1.00 53.80  ? 53  ARG C N   1 
ATOM   3637 C CA  . ARG C 1 61  ? 136.449 118.037 131.548 1.00 53.80  ? 53  ARG C CA  1 
ATOM   3638 C C   . ARG C 1 61  ? 136.995 118.903 132.674 1.00 53.80  ? 53  ARG C C   1 
ATOM   3639 O O   . ARG C 1 61  ? 136.266 119.723 133.249 1.00 53.80  ? 53  ARG C O   1 
ATOM   3640 C CB  . ARG C 1 61  ? 136.029 116.666 132.075 1.00 53.80  ? 53  ARG C CB  1 
ATOM   3641 C CG  . ARG C 1 61  ? 135.017 115.947 131.201 1.00 53.80  ? 53  ARG C CG  1 
ATOM   3642 C CD  . ARG C 1 61  ? 135.177 114.441 131.293 1.00 53.80  ? 53  ARG C CD  1 
ATOM   3643 N NE  . ARG C 1 61  ? 136.464 113.986 130.783 1.00 53.80  ? 53  ARG C NE  1 
ATOM   3644 C CZ  . ARG C 1 61  ? 136.727 113.766 129.502 1.00 53.80  ? 53  ARG C CZ  1 
ATOM   3645 N NH1 . ARG C 1 61  ? 135.810 113.948 128.567 1.00 53.80  ? 53  ARG C NH1 1 
ATOM   3646 N NH2 . ARG C 1 61  ? 137.941 113.350 129.151 1.00 53.80  ? 53  ARG C NH2 1 
ATOM   3647 N N   . VAL C 1 62  ? 138.279 118.738 132.995 1.00 53.80  ? 54  VAL C N   1 
ATOM   3648 C CA  . VAL C 1 62  ? 138.901 119.529 134.051 1.00 53.80  ? 54  VAL C CA  1 
ATOM   3649 C C   . VAL C 1 62  ? 138.867 121.008 133.696 1.00 53.80  ? 54  VAL C C   1 
ATOM   3650 O O   . VAL C 1 62  ? 138.512 121.855 134.524 1.00 53.80  ? 54  VAL C O   1 
ATOM   3651 C CB  . VAL C 1 62  ? 140.337 119.040 134.305 1.00 53.80  ? 54  VAL C CB  1 
ATOM   3652 C CG1 . VAL C 1 62  ? 141.193 120.158 134.861 1.00 53.80  ? 54  VAL C CG1 1 
ATOM   3653 C CG2 . VAL C 1 62  ? 140.328 117.856 135.249 1.00 53.80  ? 54  VAL C CG2 1 
ATOM   3654 N N   . ARG C 1 63  ? 139.225 121.343 132.454 1.00 53.80  ? 55  ARG C N   1 
ATOM   3655 C CA  . ARG C 1 63  ? 139.245 122.747 132.062 1.00 53.80  ? 55  ARG C CA  1 
ATOM   3656 C C   . ARG C 1 63  ? 137.838 123.319 131.963 1.00 53.80  ? 55  ARG C C   1 
ATOM   3657 O O   . ARG C 1 63  ? 137.626 124.490 132.294 1.00 53.80  ? 55  ARG C O   1 
ATOM   3658 C CB  . ARG C 1 63  ? 140.018 122.920 130.751 1.00 53.80  ? 55  ARG C CB  1 
ATOM   3659 C CG  . ARG C 1 63  ? 139.234 122.680 129.476 1.00 53.80  ? 55  ARG C CG  1 
ATOM   3660 C CD  . ARG C 1 63  ? 140.174 122.435 128.307 1.00 53.80  ? 55  ARG C CD  1 
ATOM   3661 N NE  . ARG C 1 63  ? 139.471 121.961 127.122 1.00 53.80  ? 55  ARG C NE  1 
ATOM   3662 C CZ  . ARG C 1 63  ? 140.042 121.288 126.133 1.00 53.80  ? 55  ARG C CZ  1 
ATOM   3663 N NH1 . ARG C 1 63  ? 141.330 120.993 126.153 1.00 53.80  ? 55  ARG C NH1 1 
ATOM   3664 N NH2 . ARG C 1 63  ? 139.302 120.901 125.100 1.00 53.80  ? 55  ARG C NH2 1 
ATOM   3665 N N   . ARG C 1 64  ? 136.859 122.508 131.557 1.00 56.99  ? 56  ARG C N   1 
ATOM   3666 C CA  . ARG C 1 64  ? 135.477 122.975 131.538 1.00 56.99  ? 56  ARG C CA  1 
ATOM   3667 C C   . ARG C 1 64  ? 134.991 123.301 132.946 1.00 56.99  ? 56  ARG C C   1 
ATOM   3668 O O   . ARG C 1 64  ? 134.382 124.353 133.180 1.00 56.99  ? 56  ARG C O   1 
ATOM   3669 C CB  . ARG C 1 64  ? 134.582 121.923 130.884 1.00 56.99  ? 56  ARG C CB  1 
ATOM   3670 C CG  . ARG C 1 64  ? 133.114 122.295 130.838 1.00 56.99  ? 56  ARG C CG  1 
ATOM   3671 C CD  . ARG C 1 64  ? 132.321 121.305 130.002 1.00 56.99  ? 56  ARG C CD  1 
ATOM   3672 N NE  . ARG C 1 64  ? 132.293 119.980 130.607 1.00 56.99  ? 56  ARG C NE  1 
ATOM   3673 C CZ  . ARG C 1 64  ? 131.847 118.889 130.000 1.00 56.99  ? 56  ARG C CZ  1 
ATOM   3674 N NH1 . ARG C 1 64  ? 131.376 118.929 128.765 1.00 56.99  ? 56  ARG C NH1 1 
ATOM   3675 N NH2 . ARG C 1 64  ? 131.874 117.729 130.649 1.00 56.99  ? 56  ARG C NH2 1 
ATOM   3676 N N   . ALA C 1 65  ? 135.266 122.410 133.904 1.00 53.80  ? 57  ALA C N   1 
ATOM   3677 C CA  . ALA C 1 65  ? 134.867 122.664 135.285 1.00 53.80  ? 57  ALA C CA  1 
ATOM   3678 C C   . ALA C 1 65  ? 135.581 123.883 135.852 1.00 53.80  ? 57  ALA C C   1 
ATOM   3679 O O   . ALA C 1 65  ? 134.967 124.711 136.541 1.00 53.80  ? 57  ALA C O   1 
ATOM   3680 C CB  . ALA C 1 65  ? 135.145 121.434 136.145 1.00 53.80  ? 57  ALA C CB  1 
ATOM   3681 N N   . LEU C 1 66  ? 136.880 124.009 135.575 1.00 53.80  ? 58  LEU C N   1 
ATOM   3682 C CA  . LEU C 1 66  ? 137.637 125.146 136.082 1.00 53.80  ? 58  LEU C CA  1 
ATOM   3683 C C   . LEU C 1 66  ? 137.113 126.454 135.513 1.00 53.80  ? 58  LEU C C   1 
ATOM   3684 O O   . LEU C 1 66  ? 137.028 127.455 136.228 1.00 53.80  ? 58  LEU C O   1 
ATOM   3685 C CB  . LEU C 1 66  ? 139.121 124.976 135.763 1.00 53.80  ? 58  LEU C CB  1 
ATOM   3686 C CG  . LEU C 1 66  ? 139.891 123.998 136.647 1.00 53.80  ? 58  LEU C CG  1 
ATOM   3687 C CD1 . LEU C 1 66  ? 141.274 123.756 136.082 1.00 53.80  ? 58  LEU C CD1 1 
ATOM   3688 C CD2 . LEU C 1 66  ? 139.975 124.512 138.070 1.00 53.80  ? 58  LEU C CD2 1 
ATOM   3689 N N   . MET C 1 67  ? 136.746 126.469 134.230 1.00 53.80  ? 59  MET C N   1 
ATOM   3690 C CA  . MET C 1 67  ? 136.220 127.693 133.638 1.00 53.80  ? 59  MET C CA  1 
ATOM   3691 C C   . MET C 1 67  ? 134.823 128.018 134.152 1.00 53.80  ? 59  MET C C   1 
ATOM   3692 O O   . MET C 1 67  ? 134.492 129.197 134.328 1.00 53.80  ? 59  MET C O   1 
ATOM   3693 C CB  . MET C 1 67  ? 136.226 127.582 132.117 1.00 53.80  ? 59  MET C CB  1 
ATOM   3694 C CG  . MET C 1 67  ? 137.620 127.613 131.526 1.00 53.80  ? 59  MET C CG  1 
ATOM   3695 S SD  . MET C 1 67  ? 138.570 129.038 132.081 1.00 53.80  ? 59  MET C SD  1 
ATOM   3696 C CE  . MET C 1 67  ? 139.783 128.253 133.134 1.00 53.80  ? 59  MET C CE  1 
ATOM   3697 N N   . GLU C 1 68  ? 133.995 127.002 134.404 1.00 61.16  ? 60  GLU C N   1 
ATOM   3698 C CA  . GLU C 1 68  ? 132.697 127.257 135.022 1.00 61.16  ? 60  GLU C CA  1 
ATOM   3699 C C   . GLU C 1 68  ? 132.869 127.887 136.398 1.00 61.16  ? 60  GLU C C   1 
ATOM   3700 O O   . GLU C 1 68  ? 132.206 128.878 136.734 1.00 61.16  ? 60  GLU C O   1 
ATOM   3701 C CB  . GLU C 1 68  ? 131.897 125.959 135.123 1.00 61.16  ? 60  GLU C CB  1 
ATOM   3702 C CG  . GLU C 1 68  ? 131.296 125.490 133.812 1.00 61.16  ? 60  GLU C CG  1 
ATOM   3703 C CD  . GLU C 1 68  ? 130.312 124.353 133.998 1.00 61.16  ? 60  GLU C CD  1 
ATOM   3704 O OE1 . GLU C 1 68  ? 130.229 123.815 135.122 1.00 61.16  ? 60  GLU C OE1 1 
ATOM   3705 O OE2 . GLU C 1 68  ? 129.622 123.995 133.020 1.00 61.16  ? 60  GLU C OE2 1 
ATOM   3706 N N   . MET C 1 69  ? 133.778 127.333 137.204 1.00 53.80  ? 61  MET C N   1 
ATOM   3707 C CA  . MET C 1 69  ? 134.031 127.900 138.523 1.00 53.80  ? 61  MET C CA  1 
ATOM   3708 C C   . MET C 1 69  ? 134.661 129.284 138.430 1.00 53.80  ? 61  MET C C   1 
ATOM   3709 O O   . MET C 1 69  ? 134.393 130.142 139.277 1.00 53.80  ? 61  MET C O   1 
ATOM   3710 C CB  . MET C 1 69  ? 134.909 126.950 139.335 1.00 53.80  ? 61  MET C CB  1 
ATOM   3711 C CG  . MET C 1 69  ? 134.181 125.690 139.770 1.00 53.80  ? 61  MET C CG  1 
ATOM   3712 S SD  . MET C 1 69  ? 135.201 124.209 139.750 1.00 53.80  ? 61  MET C SD  1 
ATOM   3713 C CE  . MET C 1 69  ? 136.651 124.801 140.599 1.00 53.80  ? 61  MET C CE  1 
ATOM   3714 N N   . ALA C 1 70  ? 135.481 129.524 137.407 1.00 53.80  ? 62  ALA C N   1 
ATOM   3715 C CA  . ALA C 1 70  ? 136.064 130.844 137.202 1.00 53.80  ? 62  ALA C CA  1 
ATOM   3716 C C   . ALA C 1 70  ? 134.990 131.877 136.898 1.00 53.80  ? 62  ALA C C   1 
ATOM   3717 O O   . ALA C 1 70  ? 135.001 132.985 137.447 1.00 53.80  ? 62  ALA C O   1 
ATOM   3718 C CB  . ALA C 1 70  ? 137.088 130.786 136.068 1.00 53.80  ? 62  ALA C CB  1 
ATOM   3719 N N   . GLU C 1 71  ? 134.055 131.531 136.013 1.00 61.95  ? 63  GLU C N   1 
ATOM   3720 C CA  . GLU C 1 71  ? 132.957 132.440 135.705 1.00 61.95  ? 63  GLU C CA  1 
ATOM   3721 C C   . GLU C 1 71  ? 132.097 132.690 136.935 1.00 61.95  ? 63  GLU C C   1 
ATOM   3722 O O   . GLU C 1 71  ? 131.676 133.826 137.187 1.00 61.95  ? 63  GLU C O   1 
ATOM   3723 C CB  . GLU C 1 71  ? 132.114 131.880 134.561 1.00 61.95  ? 63  GLU C CB  1 
ATOM   3724 C CG  . GLU C 1 71  ? 130.941 132.756 134.167 1.00 61.95  ? 63  GLU C CG  1 
ATOM   3725 C CD  . GLU C 1 71  ? 129.672 131.961 133.939 1.00 61.95  ? 63  GLU C CD  1 
ATOM   3726 O OE1 . GLU C 1 71  ? 129.695 131.027 133.109 1.00 61.95  ? 63  GLU C OE1 1 
ATOM   3727 O OE2 . GLU C 1 71  ? 128.651 132.268 134.589 1.00 61.95  ? 63  GLU C OE2 1 
ATOM   3728 N N   . THR C 1 72  ? 131.831 131.641 137.718 1.00 53.80  ? 64  THR C N   1 
ATOM   3729 C CA  . THR C 1 72  ? 131.055 131.814 138.943 1.00 53.80  ? 64  THR C CA  1 
ATOM   3730 C C   . THR C 1 72  ? 131.761 132.756 139.911 1.00 53.80  ? 64  THR C C   1 
ATOM   3731 O O   . THR C 1 72  ? 131.136 133.650 140.493 1.00 53.80  ? 64  THR C O   1 
ATOM   3732 C CB  . THR C 1 72  ? 130.801 130.458 139.600 1.00 53.80  ? 64  THR C CB  1 
ATOM   3733 O OG1 . THR C 1 72  ? 129.933 129.679 138.770 1.00 53.80  ? 64  THR C OG1 1 
ATOM   3734 C CG2 . THR C 1 72  ? 130.157 130.638 140.962 1.00 53.80  ? 64  THR C CG2 1 
ATOM   3735 N N   . THR C 1 73  ? 133.073 132.576 140.087 1.00 53.80  ? 65  THR C N   1 
ATOM   3736 C CA  . THR C 1 73  ? 133.831 133.434 140.991 1.00 53.80  ? 65  THR C CA  1 
ATOM   3737 C C   . THR C 1 73  ? 133.839 134.878 140.509 1.00 53.80  ? 65  THR C C   1 
ATOM   3738 O O   . THR C 1 73  ? 133.677 135.807 141.308 1.00 53.80  ? 65  THR C O   1 
ATOM   3739 C CB  . THR C 1 73  ? 135.260 132.912 141.131 1.00 53.80  ? 65  THR C CB  1 
ATOM   3740 O OG1 . THR C 1 73  ? 135.234 131.577 141.650 1.00 53.80  ? 65  THR C OG1 1 
ATOM   3741 C CG2 . THR C 1 73  ? 136.062 133.792 142.071 1.00 53.80  ? 65  THR C CG2 1 
ATOM   3742 N N   . ILE C 1 74  ? 134.027 135.087 139.205 1.00 53.80  ? 66  ILE C N   1 
ATOM   3743 C CA  . ILE C 1 74  ? 134.049 136.443 138.663 1.00 53.80  ? 66  ILE C CA  1 
ATOM   3744 C C   . ILE C 1 74  ? 132.698 137.119 138.858 1.00 53.80  ? 66  ILE C C   1 
ATOM   3745 O O   . ILE C 1 74  ? 132.623 138.282 139.271 1.00 53.80  ? 66  ILE C O   1 
ATOM   3746 C CB  . ILE C 1 74  ? 134.462 136.419 137.180 1.00 53.80  ? 66  ILE C CB  1 
ATOM   3747 C CG1 . ILE C 1 74  ? 135.940 136.059 137.043 1.00 53.80  ? 66  ILE C CG1 1 
ATOM   3748 C CG2 . ILE C 1 74  ? 134.175 137.755 136.521 1.00 53.80  ? 66  ILE C CG2 1 
ATOM   3749 C CD1 . ILE C 1 74  ? 136.304 135.502 135.691 1.00 53.80  ? 66  ILE C CD1 1 
ATOM   3750 N N   . THR C 1 75  ? 131.610 136.402 138.567 1.00 53.80  ? 67  THR C N   1 
ATOM   3751 C CA  . THR C 1 75  ? 130.281 136.981 138.729 1.00 53.80  ? 67  THR C CA  1 
ATOM   3752 C C   . THR C 1 75  ? 129.975 137.280 140.191 1.00 53.80  ? 67  THR C C   1 
ATOM   3753 O O   . THR C 1 75  ? 129.393 138.325 140.507 1.00 53.80  ? 67  THR C O   1 
ATOM   3754 C CB  . THR C 1 75  ? 129.226 136.044 138.144 1.00 53.80  ? 67  THR C CB  1 
ATOM   3755 O OG1 . THR C 1 75  ? 129.431 134.718 138.645 1.00 53.80  ? 67  THR C OG1 1 
ATOM   3756 C CG2 . THR C 1 75  ? 129.314 136.025 136.629 1.00 53.80  ? 67  THR C CG2 1 
ATOM   3757 N N   . ARG C 1 76  ? 130.356 136.379 141.098 1.00 53.80  ? 68  ARG C N   1 
ATOM   3758 C CA  . ARG C 1 76  ? 129.997 136.542 142.503 1.00 53.80  ? 68  ARG C CA  1 
ATOM   3759 C C   . ARG C 1 76  ? 130.833 137.620 143.182 1.00 53.80  ? 68  ARG C C   1 
ATOM   3760 O O   . ARG C 1 76  ? 130.308 138.409 143.975 1.00 53.80  ? 68  ARG C O   1 
ATOM   3761 C CB  . ARG C 1 76  ? 130.145 135.205 143.227 1.00 53.80  ? 68  ARG C CB  1 
ATOM   3762 C CG  . ARG C 1 76  ? 129.934 135.268 144.725 1.00 53.80  ? 68  ARG C CG  1 
ATOM   3763 C CD  . ARG C 1 76  ? 130.441 134.004 145.391 1.00 53.80  ? 68  ARG C CD  1 
ATOM   3764 N NE  . ARG C 1 76  ? 131.893 133.902 145.322 1.00 53.80  ? 68  ARG C NE  1 
ATOM   3765 C CZ  . ARG C 1 76  ? 132.551 132.802 144.988 1.00 53.80  ? 68  ARG C CZ  1 
ATOM   3766 N NH1 . ARG C 1 76  ? 131.915 131.681 144.690 1.00 53.80  ? 68  ARG C NH1 1 
ATOM   3767 N NH2 . ARG C 1 76  ? 133.879 132.826 144.952 1.00 53.80  ? 68  ARG C NH2 1 
ATOM   3768 N N   . ASP C 1 77  ? 132.131 137.674 142.888 1.00 56.70  ? 69  ASP C N   1 
ATOM   3769 C CA  . ASP C 1 77  ? 133.034 138.561 143.610 1.00 56.70  ? 69  ASP C CA  1 
ATOM   3770 C C   . ASP C 1 77  ? 133.206 139.919 142.946 1.00 56.70  ? 69  ASP C C   1 
ATOM   3771 O O   . ASP C 1 77  ? 133.396 140.919 143.647 1.00 56.70  ? 69  ASP C O   1 
ATOM   3772 C CB  . ASP C 1 77  ? 134.404 137.898 143.768 1.00 56.70  ? 69  ASP C CB  1 
ATOM   3773 C CG  . ASP C 1 77  ? 134.453 136.936 144.937 1.00 56.70  ? 69  ASP C CG  1 
ATOM   3774 O OD1 . ASP C 1 77  ? 133.382 136.623 145.495 1.00 56.70  ? 69  ASP C OD1 1 
ATOM   3775 O OD2 . ASP C 1 77  ? 135.562 136.493 145.298 1.00 56.70  ? 69  ASP C OD2 1 
ATOM   3776 N N   . ILE C 1 78  ? 133.149 139.986 141.618 1.00 53.80  ? 70  ILE C N   1 
ATOM   3777 C CA  . ILE C 1 78  ? 133.327 141.249 140.912 1.00 53.80  ? 70  ILE C CA  1 
ATOM   3778 C C   . ILE C 1 78  ? 131.970 141.831 140.546 1.00 53.80  ? 70  ILE C C   1 
ATOM   3779 O O   . ILE C 1 78  ? 131.611 142.928 140.986 1.00 53.80  ? 70  ILE C O   1 
ATOM   3780 C CB  . ILE C 1 78  ? 134.198 141.072 139.656 1.00 53.80  ? 70  ILE C CB  1 
ATOM   3781 C CG1 . ILE C 1 78  ? 135.584 140.554 140.034 1.00 53.80  ? 70  ILE C CG1 1 
ATOM   3782 C CG2 . ILE C 1 78  ? 134.299 142.381 138.894 1.00 53.80  ? 70  ILE C CG2 1 
ATOM   3783 C CD1 . ILE C 1 78  ? 136.236 139.728 138.955 1.00 53.80  ? 70  ILE C CD1 1 
ATOM   3784 N N   . GLY C 1 79  ? 131.213 141.105 139.747 1.00 53.80  ? 71  GLY C N   1 
ATOM   3785 C CA  . GLY C 1 79  ? 129.915 141.557 139.290 1.00 53.80  ? 71  GLY C CA  1 
ATOM   3786 C C   . GLY C 1 79  ? 129.630 141.050 137.895 1.00 53.80  ? 71  GLY C C   1 
ATOM   3787 O O   . GLY C 1 79  ? 130.520 140.666 137.139 1.00 53.80  ? 71  GLY C O   1 
ATOM   3788 N N   . PHE C 1 80  ? 128.345 141.050 137.544 1.00 53.80  ? 72  PHE C N   1 
ATOM   3789 C CA  . PHE C 1 80  ? 127.932 140.521 136.250 1.00 53.80  ? 72  PHE C CA  1 
ATOM   3790 C C   . PHE C 1 80  ? 128.252 141.483 135.112 1.00 53.80  ? 72  PHE C C   1 
ATOM   3791 O O   . PHE C 1 80  ? 128.658 141.050 134.029 1.00 53.80  ? 72  PHE C O   1 
ATOM   3792 C CB  . PHE C 1 80  ? 126.441 140.197 136.270 1.00 53.80  ? 72  PHE C CB  1 
ATOM   3793 C CG  . PHE C 1 80  ? 126.093 139.013 137.119 1.00 53.80  ? 72  PHE C CG  1 
ATOM   3794 C CD1 . PHE C 1 80  ? 125.789 139.169 138.458 1.00 53.80  ? 72  PHE C CD1 1 
ATOM   3795 C CD2 . PHE C 1 80  ? 126.075 137.742 136.579 1.00 53.80  ? 72  PHE C CD2 1 
ATOM   3796 C CE1 . PHE C 1 80  ? 125.469 138.081 139.240 1.00 53.80  ? 72  PHE C CE1 1 
ATOM   3797 C CE2 . PHE C 1 80  ? 125.757 136.651 137.355 1.00 53.80  ? 72  PHE C CE2 1 
ATOM   3798 C CZ  . PHE C 1 80  ? 125.453 136.820 138.688 1.00 53.80  ? 72  PHE C CZ  1 
ATOM   3799 N N   . GLU C 1 81  ? 128.078 142.782 135.334 1.00 58.44  ? 73  GLU C N   1 
ATOM   3800 C CA  . GLU C 1 81  ? 128.265 143.792 134.301 1.00 58.44  ? 73  GLU C CA  1 
ATOM   3801 C C   . GLU C 1 81  ? 129.338 144.797 134.699 1.00 58.44  ? 73  GLU C C   1 
ATOM   3802 O O   . GLU C 1 81  ? 129.170 146.007 134.547 1.00 58.44  ? 73  GLU C O   1 
ATOM   3803 C CB  . GLU C 1 81  ? 126.948 144.502 133.996 1.00 58.44  ? 73  GLU C CB  1 
ATOM   3804 C CG  . GLU C 1 81  ? 125.880 143.715 133.201 1.00 58.44  ? 73  GLU C CG  1 
ATOM   3805 C CD  . GLU C 1 81  ? 126.393 142.754 132.120 1.00 58.44  ? 73  GLU C CD  1 
ATOM   3806 O OE1 . GLU C 1 81  ? 127.564 142.825 131.688 1.00 58.44  ? 73  GLU C OE1 1 
ATOM   3807 O OE2 . GLU C 1 81  ? 125.590 141.899 131.691 1.00 58.44  ? 73  GLU C OE2 1 
ATOM   3808 N N   . GLN C 1 82  ? 130.459 144.300 135.220 1.00 53.80  ? 74  GLN C N   1 
ATOM   3809 C CA  . GLN C 1 82  ? 131.581 145.145 135.597 1.00 53.80  ? 74  GLN C CA  1 
ATOM   3810 C C   . GLN C 1 82  ? 132.808 144.949 134.720 1.00 53.80  ? 74  GLN C C   1 
ATOM   3811 O O   . GLN C 1 82  ? 133.745 145.748 134.811 1.00 53.80  ? 74  GLN C O   1 
ATOM   3812 C CB  . GLN C 1 82  ? 131.969 144.892 137.061 1.00 53.80  ? 74  GLN C CB  1 
ATOM   3813 C CG  . GLN C 1 82  ? 130.937 145.351 138.071 1.00 53.80  ? 74  GLN C CG  1 
ATOM   3814 C CD  . GLN C 1 82  ? 130.579 146.811 137.915 1.00 53.80  ? 74  GLN C CD  1 
ATOM   3815 O OE1 . GLN C 1 82  ? 131.452 147.677 137.901 1.00 53.80  ? 74  GLN C OE1 1 
ATOM   3816 N NE2 . GLN C 1 82  ? 129.287 147.094 137.800 1.00 53.80  ? 74  GLN C NE2 1 
ATOM   3817 N N   . ILE C 1 83  ? 132.831 143.918 133.880 1.00 53.80  ? 75  ILE C N   1 
ATOM   3818 C CA  . ILE C 1 83  ? 133.978 143.596 133.043 1.00 53.80  ? 75  ILE C CA  1 
ATOM   3819 C C   . ILE C 1 83  ? 133.546 143.659 131.586 1.00 53.80  ? 75  ILE C C   1 
ATOM   3820 O O   . ILE C 1 83  ? 132.553 143.031 131.200 1.00 53.80  ? 75  ILE C O   1 
ATOM   3821 C CB  . ILE C 1 83  ? 134.556 142.210 133.384 1.00 53.80  ? 75  ILE C CB  1 
ATOM   3822 C CG1 . ILE C 1 83  ? 135.436 142.296 134.628 1.00 53.80  ? 75  ILE C CG1 1 
ATOM   3823 C CG2 . ILE C 1 83  ? 135.346 141.651 132.215 1.00 53.80  ? 75  ILE C CG2 1 
ATOM   3824 C CD1 . ILE C 1 83  ? 135.291 141.118 135.554 1.00 53.80  ? 75  ILE C CD1 1 
ATOM   3825 N N   . ASP C 1 84  ? 134.288 144.420 130.782 1.00 53.80  ? 76  ASP C N   1 
ATOM   3826 C CA  . ASP C 1 84  ? 134.007 144.544 129.359 1.00 53.80  ? 76  ASP C CA  1 
ATOM   3827 C C   . ASP C 1 84  ? 135.015 143.821 128.479 1.00 53.80  ? 76  ASP C C   1 
ATOM   3828 O O   . ASP C 1 84  ? 134.761 143.664 127.281 1.00 53.80  ? 76  ASP C O   1 
ATOM   3829 C CB  . ASP C 1 84  ? 133.960 146.021 128.952 1.00 53.80  ? 76  ASP C CB  1 
ATOM   3830 C CG  . ASP C 1 84  ? 132.671 146.698 129.364 1.00 53.80  ? 76  ASP C CG  1 
ATOM   3831 O OD1 . ASP C 1 84  ? 131.703 145.984 129.702 1.00 53.80  ? 76  ASP C OD1 1 
ATOM   3832 O OD2 . ASP C 1 84  ? 132.624 147.946 129.349 1.00 53.80  ? 76  ASP C OD2 1 
ATOM   3833 N N   . ALA C 1 85  ? 136.143 143.386 129.032 1.00 53.80  ? 77  ALA C N   1 
ATOM   3834 C CA  . ALA C 1 85  ? 137.137 142.657 128.259 1.00 53.80  ? 77  ALA C CA  1 
ATOM   3835 C C   . ALA C 1 85  ? 137.959 141.794 129.202 1.00 53.80  ? 77  ALA C C   1 
ATOM   3836 O O   . ALA C 1 85  ? 138.028 142.049 130.406 1.00 53.80  ? 77  ALA C O   1 
ATOM   3837 C CB  . ALA C 1 85  ? 138.042 143.604 127.467 1.00 53.80  ? 77  ALA C CB  1 
ATOM   3838 N N   . VAL C 1 86  ? 138.587 140.768 128.633 1.00 53.80  ? 78  VAL C N   1 
ATOM   3839 C CA  . VAL C 1 86  ? 139.438 139.846 129.375 1.00 53.80  ? 78  VAL C CA  1 
ATOM   3840 C C   . VAL C 1 86  ? 140.800 139.820 128.700 1.00 53.80  ? 78  VAL C C   1 
ATOM   3841 O O   . VAL C 1 86  ? 140.899 139.499 127.510 1.00 53.80  ? 78  VAL C O   1 
ATOM   3842 C CB  . VAL C 1 86  ? 138.840 138.432 129.438 1.00 53.80  ? 78  VAL C CB  1 
ATOM   3843 C CG1 . VAL C 1 86  ? 139.866 137.445 129.965 1.00 53.80  ? 78  VAL C CG1 1 
ATOM   3844 C CG2 . VAL C 1 86  ? 137.595 138.422 130.301 1.00 53.80  ? 78  VAL C CG2 1 
ATOM   3845 N N   . ALA C 1 87  ? 141.844 140.155 129.451 1.00 53.80  ? 79  ALA C N   1 
ATOM   3846 C CA  . ALA C 1 87  ? 143.207 140.181 128.940 1.00 53.80  ? 79  ALA C CA  1 
ATOM   3847 C C   . ALA C 1 87  ? 144.028 139.105 129.631 1.00 53.80  ? 79  ALA C C   1 
ATOM   3848 O O   . ALA C 1 87  ? 144.022 139.007 130.862 1.00 53.80  ? 79  ALA C O   1 
ATOM   3849 C CB  . ALA C 1 87  ? 143.851 141.550 129.151 1.00 53.80  ? 79  ALA C CB  1 
ATOM   3850 N N   . GLY C 1 88  ? 144.734 138.302 128.837 1.00 53.80  ? 80  GLY C N   1 
ATOM   3851 C CA  . GLY C 1 88  ? 145.538 137.225 129.366 1.00 53.80  ? 80  GLY C CA  1 
ATOM   3852 C C   . GLY C 1 88  ? 146.956 137.655 129.685 1.00 53.80  ? 80  GLY C C   1 
ATOM   3853 O O   . GLY C 1 88  ? 147.352 138.805 129.508 1.00 53.80  ? 80  GLY C O   1 
ATOM   3854 N N   . GLY C 1 89  ? 147.732 136.692 130.168 1.00 56.25  ? 81  GLY C N   1 
ATOM   3855 C CA  . GLY C 1 89  ? 149.126 136.926 130.480 1.00 56.25  ? 81  GLY C CA  1 
ATOM   3856 C C   . GLY C 1 89  ? 150.003 136.850 129.250 1.00 56.25  ? 81  GLY C C   1 
ATOM   3857 O O   . GLY C 1 89  ? 149.545 137.134 128.140 1.00 56.25  ? 81  GLY C O   1 
ATOM   3858 N N   . GLU C 1 90  ? 151.269 136.472 129.429 1.00 72.73  ? 82  GLU C N   1 
ATOM   3859 C CA  . GLU C 1 90  ? 152.175 136.386 128.289 1.00 72.73  ? 82  GLU C CA  1 
ATOM   3860 C C   . GLU C 1 90  ? 151.889 135.141 127.459 1.00 72.73  ? 82  GLU C C   1 
ATOM   3861 O O   . GLU C 1 90  ? 151.505 135.234 126.288 1.00 72.73  ? 82  GLU C O   1 
ATOM   3862 C CB  . GLU C 1 90  ? 153.627 136.401 128.771 1.00 72.73  ? 82  GLU C CB  1 
ATOM   3863 C CG  . GLU C 1 90  ? 154.652 136.010 127.713 1.00 72.73  ? 82  GLU C CG  1 
ATOM   3864 C CD  . GLU C 1 90  ? 154.536 136.835 126.444 1.00 72.73  ? 82  GLU C CD  1 
ATOM   3865 O OE1 . GLU C 1 90  ? 155.040 137.977 126.426 1.00 72.73  ? 82  GLU C OE1 1 
ATOM   3866 O OE2 . GLU C 1 90  ? 153.949 136.339 125.461 1.00 72.73  ? 82  GLU C OE2 1 
ATOM   3867 N N   . THR C 1 91  ? 152.065 133.960 128.052 1.00 60.19  ? 83  THR C N   1 
ATOM   3868 C CA  . THR C 1 91  ? 151.795 132.717 127.337 1.00 60.19  ? 83  THR C CA  1 
ATOM   3869 C C   . THR C 1 91  ? 151.025 131.679 128.137 1.00 60.19  ? 83  THR C C   1 
ATOM   3870 O O   . THR C 1 91  ? 150.484 130.750 127.529 1.00 60.19  ? 83  THR C O   1 
ATOM   3871 C CB  . THR C 1 91  ? 153.103 132.088 126.838 1.00 60.19  ? 83  THR C CB  1 
ATOM   3872 O OG1 . THR C 1 91  ? 152.840 131.291 125.677 1.00 60.19  ? 83  THR C OG1 1 
ATOM   3873 C CG2 . THR C 1 91  ? 153.738 131.218 127.916 1.00 60.19  ? 83  THR C CG2 1 
ATOM   3874 N N   . ALA C 1 92  ? 150.943 131.786 129.462 1.00 53.80  ? 84  ALA C N   1 
ATOM   3875 C CA  . ALA C 1 92  ? 150.308 130.750 130.265 1.00 53.80  ? 84  ALA C CA  1 
ATOM   3876 C C   . ALA C 1 92  ? 148.825 130.997 130.493 1.00 53.80  ? 84  ALA C C   1 
ATOM   3877 O O   . ALA C 1 92  ? 148.044 130.039 130.518 1.00 53.80  ? 84  ALA C O   1 
ATOM   3878 C CB  . ALA C 1 92  ? 151.015 130.624 131.616 1.00 53.80  ? 84  ALA C CB  1 
ATOM   3879 N N   . GLY C 1 93  ? 148.419 132.249 130.660 1.00 53.80  ? 85  GLY C N   1 
ATOM   3880 C CA  . GLY C 1 93  ? 147.034 132.573 130.911 1.00 53.80  ? 85  GLY C CA  1 
ATOM   3881 C C   . GLY C 1 93  ? 146.189 132.843 129.693 1.00 53.80  ? 85  GLY C C   1 
ATOM   3882 O O   . GLY C 1 93  ? 145.005 133.156 129.837 1.00 53.80  ? 85  GLY C O   1 
ATOM   3883 N N   . ILE C 1 94  ? 146.754 132.743 128.495 1.00 53.80  ? 86  ILE C N   1 
ATOM   3884 C CA  . ILE C 1 94  ? 146.024 133.016 127.258 1.00 53.80  ? 86  ILE C CA  1 
ATOM   3885 C C   . ILE C 1 94  ? 144.884 132.022 127.039 1.00 53.80  ? 86  ILE C C   1 
ATOM   3886 O O   . ILE C 1 94  ? 143.772 132.455 126.705 1.00 53.80  ? 86  ILE C O   1 
ATOM   3887 C CB  . ILE C 1 94  ? 146.978 133.045 126.052 1.00 53.80  ? 86  ILE C CB  1 
ATOM   3888 C CG1 . ILE C 1 94  ? 147.885 134.272 126.130 1.00 53.80  ? 86  ILE C CG1 1 
ATOM   3889 C CG2 . ILE C 1 94  ? 146.195 133.051 124.754 1.00 53.80  ? 86  ILE C CG2 1 
ATOM   3890 C CD1 . ILE C 1 94  ? 148.610 134.581 124.845 1.00 53.80  ? 86  ILE C CD1 1 
ATOM   3891 N N   . PRO C 1 95  ? 145.083 130.701 127.185 1.00 53.80  ? 87  PRO C N   1 
ATOM   3892 C CA  . PRO C 1 95  ? 143.941 129.790 126.984 1.00 53.80  ? 87  PRO C CA  1 
ATOM   3893 C C   . PRO C 1 95  ? 142.817 130.002 127.982 1.00 53.80  ? 87  PRO C C   1 
ATOM   3894 O O   . PRO C 1 95  ? 141.635 129.993 127.604 1.00 53.80  ? 87  PRO C O   1 
ATOM   3895 C CB  . PRO C 1 95  ? 144.571 128.399 127.135 1.00 53.80  ? 87  PRO C CB  1 
ATOM   3896 C CG  . PRO C 1 95  ? 146.011 128.598 126.924 1.00 53.80  ? 87  PRO C CG  1 
ATOM   3897 C CD  . PRO C 1 95  ? 146.320 129.948 127.456 1.00 53.80  ? 87  PRO C CD  1 
ATOM   3898 N N   . PHE C 1 96  ? 143.159 130.188 129.257 1.00 53.80  ? 88  PHE C N   1 
ATOM   3899 C CA  . PHE C 1 96  ? 142.139 130.432 130.268 1.00 53.80  ? 88  PHE C CA  1 
ATOM   3900 C C   . PHE C 1 96  ? 141.418 131.745 130.004 1.00 53.80  ? 88  PHE C C   1 
ATOM   3901 O O   . PHE C 1 96  ? 140.197 131.838 130.175 1.00 53.80  ? 88  PHE C O   1 
ATOM   3902 C CB  . PHE C 1 96  ? 142.771 130.427 131.658 1.00 53.80  ? 88  PHE C CB  1 
ATOM   3903 C CG  . PHE C 1 96  ? 143.624 129.223 131.927 1.00 53.80  ? 88  PHE C CG  1 
ATOM   3904 C CD1 . PHE C 1 96  ? 143.069 127.957 131.952 1.00 53.80  ? 88  PHE C CD1 1 
ATOM   3905 C CD2 . PHE C 1 96  ? 144.980 129.356 132.151 1.00 53.80  ? 88  PHE C CD2 1 
ATOM   3906 C CE1 . PHE C 1 96  ? 143.849 126.851 132.196 1.00 53.80  ? 88  PHE C CE1 1 
ATOM   3907 C CE2 . PHE C 1 96  ? 145.764 128.251 132.397 1.00 53.80  ? 88  PHE C CE2 1 
ATOM   3908 C CZ  . PHE C 1 96  ? 145.198 126.998 132.420 1.00 53.80  ? 88  PHE C CZ  1 
ATOM   3909 N N   . ALA C 1 97  ? 142.158 132.770 129.578 1.00 53.80  ? 89  ALA C N   1 
ATOM   3910 C CA  . ALA C 1 97  ? 141.533 134.038 129.224 1.00 53.80  ? 89  ALA C CA  1 
ATOM   3911 C C   . ALA C 1 97  ? 140.584 133.869 128.049 1.00 53.80  ? 89  ALA C C   1 
ATOM   3912 O O   . ALA C 1 97  ? 139.497 134.454 128.033 1.00 53.80  ? 89  ALA C O   1 
ATOM   3913 C CB  . ALA C 1 97  ? 142.602 135.081 128.906 1.00 53.80  ? 89  ALA C CB  1 
ATOM   3914 N N   . ALA C 1 98  ? 140.978 133.072 127.055 1.00 53.80  ? 90  ALA C N   1 
ATOM   3915 C CA  . ALA C 1 98  ? 140.115 132.839 125.902 1.00 53.80  ? 90  ALA C CA  1 
ATOM   3916 C C   . ALA C 1 98  ? 138.826 132.144 126.316 1.00 53.80  ? 90  ALA C C   1 
ATOM   3917 O O   . ALA C 1 98  ? 137.730 132.537 125.897 1.00 53.80  ? 90  ALA C O   1 
ATOM   3918 C CB  . ALA C 1 98  ? 140.859 132.015 124.852 1.00 53.80  ? 90  ALA C CB  1 
ATOM   3919 N N   . TRP C 1 99  ? 138.939 131.111 127.152 1.00 53.80  ? 91  TRP C N   1 
ATOM   3920 C CA  . TRP C 1 99  ? 137.746 130.396 127.597 1.00 53.80  ? 91  TRP C CA  1 
ATOM   3921 C C   . TRP C 1 99  ? 136.843 131.289 128.441 1.00 53.80  ? 91  TRP C C   1 
ATOM   3922 O O   . TRP C 1 99  ? 135.615 131.264 128.287 1.00 53.80  ? 91  TRP C O   1 
ATOM   3923 C CB  . TRP C 1 99  ? 138.144 129.140 128.369 1.00 53.80  ? 91  TRP C CB  1 
ATOM   3924 C CG  . TRP C 1 99  ? 138.737 128.076 127.505 1.00 53.80  ? 91  TRP C CG  1 
ATOM   3925 C CD1 . TRP C 1 99  ? 138.293 127.676 126.284 1.00 53.80  ? 91  TRP C CD1 1 
ATOM   3926 C CD2 . TRP C 1 99  ? 139.886 127.274 127.797 1.00 53.80  ? 91  TRP C CD2 1 
ATOM   3927 N NE1 . TRP C 1 99  ? 139.093 126.675 125.794 1.00 53.80  ? 91  TRP C NE1 1 
ATOM   3928 C CE2 . TRP C 1 99  ? 140.078 126.410 126.706 1.00 53.80  ? 91  TRP C CE2 1 
ATOM   3929 C CE3 . TRP C 1 99  ? 140.769 127.204 128.876 1.00 53.80  ? 91  TRP C CE3 1 
ATOM   3930 C CZ2 . TRP C 1 99  ? 141.117 125.487 126.662 1.00 53.80  ? 91  TRP C CZ2 1 
ATOM   3931 C CZ3 . TRP C 1 99  ? 141.799 126.287 128.830 1.00 53.80  ? 91  TRP C CZ3 1 
ATOM   3932 C CH2 . TRP C 1 99  ? 141.965 125.442 127.731 1.00 53.80  ? 91  TRP C CH2 1 
ATOM   3933 N N   . ILE C 1 100 ? 137.431 132.092 129.332 1.00 53.80  ? 92  ILE C N   1 
ATOM   3934 C CA  . ILE C 1 100 ? 136.635 132.986 130.167 1.00 53.80  ? 92  ILE C CA  1 
ATOM   3935 C C   . ILE C 1 100 ? 135.946 134.043 129.315 1.00 53.80  ? 92  ILE C C   1 
ATOM   3936 O O   . ILE C 1 100 ? 134.785 134.389 129.553 1.00 53.80  ? 92  ILE C O   1 
ATOM   3937 C CB  . ILE C 1 100 ? 137.511 133.619 131.263 1.00 53.80  ? 92  ILE C CB  1 
ATOM   3938 C CG1 . ILE C 1 100 ? 137.867 132.579 132.320 1.00 53.80  ? 92  ILE C CG1 1 
ATOM   3939 C CG2 . ILE C 1 100 ? 136.797 134.785 131.918 1.00 53.80  ? 92  ILE C CG2 1 
ATOM   3940 C CD1 . ILE C 1 100 ? 138.906 133.046 133.297 1.00 53.80  ? 92  ILE C CD1 1 
ATOM   3941 N N   . ALA C 1 101 ? 136.648 134.577 128.313 1.00 53.80  ? 93  ALA C N   1 
ATOM   3942 C CA  . ALA C 1 101 ? 136.041 135.564 127.429 1.00 53.80  ? 93  ALA C CA  1 
ATOM   3943 C C   . ALA C 1 101 ? 134.899 134.957 126.629 1.00 53.80  ? 93  ALA C C   1 
ATOM   3944 O O   . ALA C 1 101 ? 133.866 135.603 126.419 1.00 53.80  ? 93  ALA C O   1 
ATOM   3945 C CB  . ALA C 1 101 ? 137.097 136.153 126.497 1.00 53.80  ? 93  ALA C CB  1 
ATOM   3946 N N   . ASP C 1 102 ? 135.068 133.717 126.165 1.00 58.29  ? 94  ASP C N   1 
ATOM   3947 C CA  . ASP C 1 102 ? 133.988 133.047 125.449 1.00 58.29  ? 94  ASP C CA  1 
ATOM   3948 C C   . ASP C 1 102 ? 132.778 132.836 126.349 1.00 58.29  ? 94  ASP C C   1 
ATOM   3949 O O   . ASP C 1 102 ? 131.635 133.041 125.923 1.00 58.29  ? 94  ASP C O   1 
ATOM   3950 C CB  . ASP C 1 102 ? 134.479 131.715 124.885 1.00 58.29  ? 94  ASP C CB  1 
ATOM   3951 C CG  . ASP C 1 102 ? 133.725 131.298 123.640 1.00 58.29  ? 94  ASP C CG  1 
ATOM   3952 O OD1 . ASP C 1 102 ? 133.356 132.185 122.842 1.00 58.29  ? 94  ASP C OD1 1 
ATOM   3953 O OD2 . ASP C 1 102 ? 133.503 130.083 123.458 1.00 58.29  ? 94  ASP C OD2 1 
ATOM   3954 N N   . ARG C 1 103 ? 133.007 132.420 127.597 1.00 57.73  ? 95  ARG C N   1 
ATOM   3955 C CA  . ARG C 1 103 ? 131.892 132.215 128.519 1.00 57.73  ? 95  ARG C CA  1 
ATOM   3956 C C   . ARG C 1 103 ? 131.200 133.528 128.860 1.00 57.73  ? 95  ARG C C   1 
ATOM   3957 O O   . ARG C 1 103 ? 129.967 133.587 128.929 1.00 57.73  ? 95  ARG C O   1 
ATOM   3958 C CB  . ARG C 1 103 ? 132.376 131.523 129.791 1.00 57.73  ? 95  ARG C CB  1 
ATOM   3959 C CG  . ARG C 1 103 ? 132.903 130.123 129.570 1.00 57.73  ? 95  ARG C CG  1 
ATOM   3960 C CD  . ARG C 1 103 ? 132.861 129.319 130.850 1.00 57.73  ? 95  ARG C CD  1 
ATOM   3961 N NE  . ARG C 1 103 ? 131.498 129.146 131.334 1.00 57.73  ? 95  ARG C NE  1 
ATOM   3962 C CZ  . ARG C 1 103 ? 130.829 128.003 131.291 1.00 57.73  ? 95  ARG C CZ  1 
ATOM   3963 N NH1 . ARG C 1 103 ? 131.364 126.909 130.776 1.00 57.73  ? 95  ARG C NH1 1 
ATOM   3964 N NH2 . ARG C 1 103 ? 129.590 127.958 131.773 1.00 57.73  ? 95  ARG C NH2 1 
ATOM   3965 N N   . MET C 1 104 ? 131.973 134.588 129.076 1.00 53.80  ? 96  MET C N   1 
ATOM   3966 C CA  . MET C 1 104 ? 131.447 135.883 129.479 1.00 53.80  ? 96  MET C CA  1 
ATOM   3967 C C   . MET C 1 104 ? 130.995 136.733 128.302 1.00 53.80  ? 96  MET C C   1 
ATOM   3968 O O   . MET C 1 104 ? 130.469 137.830 128.522 1.00 53.80  ? 96  MET C O   1 
ATOM   3969 C CB  . MET C 1 104 ? 132.495 136.649 130.287 1.00 53.80  ? 96  MET C CB  1 
ATOM   3970 C CG  . MET C 1 104 ? 132.881 135.990 131.593 1.00 53.80  ? 96  MET C CG  1 
ATOM   3971 S SD  . MET C 1 104 ? 133.481 137.182 132.797 1.00 53.80  ? 96  MET C SD  1 
ATOM   3972 C CE  . MET C 1 104 ? 131.941 137.918 133.331 1.00 53.80  ? 96  MET C CE  1 
ATOM   3973 N N   . MET C 1 105 ? 131.170 136.249 127.069 1.00 53.80  ? 97  MET C N   1 
ATOM   3974 C CA  . MET C 1 105 ? 130.769 136.975 125.861 1.00 53.80  ? 97  MET C CA  1 
ATOM   3975 C C   . MET C 1 105 ? 131.323 138.399 125.858 1.00 53.80  ? 97  MET C C   1 
ATOM   3976 O O   . MET C 1 105 ? 130.604 139.375 125.641 1.00 53.80  ? 97  MET C O   1 
ATOM   3977 C CB  . MET C 1 105 ? 129.246 136.961 125.686 1.00 53.80  ? 97  MET C CB  1 
ATOM   3978 C CG  . MET C 1 105 ? 128.539 135.851 126.456 1.00 53.80  ? 97  MET C CG  1 
ATOM   3979 S SD  . MET C 1 105 ? 126.748 135.896 126.330 1.00 53.80  ? 97  MET C SD  1 
ATOM   3980 C CE  . MET C 1 105 ? 126.416 137.356 127.301 1.00 53.80  ? 97  MET C CE  1 
ATOM   3981 N N   . VAL C 1 106 ? 132.622 138.505 126.100 1.00 53.80  ? 98  VAL C N   1 
ATOM   3982 C CA  . VAL C 1 106 ? 133.315 139.789 126.131 1.00 53.80  ? 98  VAL C CA  1 
ATOM   3983 C C   . VAL C 1 106 ? 134.532 139.683 125.226 1.00 53.80  ? 98  VAL C C   1 
ATOM   3984 O O   . VAL C 1 106 ? 135.065 138.583 125.000 1.00 53.80  ? 98  VAL C O   1 
ATOM   3985 C CB  . VAL C 1 106 ? 133.711 140.193 127.570 1.00 53.80  ? 98  VAL C CB  1 
ATOM   3986 C CG1 . VAL C 1 106 ? 132.480 140.576 128.370 1.00 53.80  ? 98  VAL C CG1 1 
ATOM   3987 C CG2 . VAL C 1 106 ? 134.464 139.063 128.246 1.00 53.80  ? 98  VAL C CG2 1 
ATOM   3988 N N   . PRO C 1 107 ? 134.994 140.806 124.676 1.00 53.80  ? 99  PRO C N   1 
ATOM   3989 C CA  . PRO C 1 107 ? 136.201 140.780 123.846 1.00 53.80  ? 99  PRO C CA  1 
ATOM   3990 C C   . PRO C 1 107 ? 137.416 140.298 124.623 1.00 53.80  ? 99  PRO C C   1 
ATOM   3991 O O   . PRO C 1 107 ? 137.530 140.500 125.833 1.00 53.80  ? 99  PRO C O   1 
ATOM   3992 C CB  . PRO C 1 107 ? 136.363 142.240 123.415 1.00 53.80  ? 99  PRO C CB  1 
ATOM   3993 C CG  . PRO C 1 107 ? 134.991 142.790 123.457 1.00 53.80  ? 99  PRO C CG  1 
ATOM   3994 C CD  . PRO C 1 107 ? 134.291 142.096 124.585 1.00 53.80  ? 99  PRO C CD  1 
ATOM   3995 N N   . MET C 1 108 ? 138.329 139.650 123.908 1.00 53.80  ? 100 MET C N   1 
ATOM   3996 C CA  . MET C 1 108 ? 139.543 139.099 124.490 1.00 53.80  ? 100 MET C CA  1 
ATOM   3997 C C   . MET C 1 108 ? 140.771 139.806 123.937 1.00 53.80  ? 100 MET C C   1 
ATOM   3998 O O   . MET C 1 108 ? 140.849 140.096 122.739 1.00 53.80  ? 100 MET C O   1 
ATOM   3999 C CB  . MET C 1 108 ? 139.656 137.598 124.217 1.00 53.80  ? 100 MET C CB  1 
ATOM   4000 C CG  . MET C 1 108 ? 140.815 136.935 124.935 1.00 53.80  ? 100 MET C CG  1 
ATOM   4001 S SD  . MET C 1 108 ? 141.671 135.726 123.918 1.00 53.80  ? 100 MET C SD  1 
ATOM   4002 C CE  . MET C 1 108 ? 143.130 135.433 124.908 1.00 53.80  ? 100 MET C CE  1 
ATOM   4003 N N   . GLN C 1 109 ? 141.727 140.083 124.821 1.00 53.80  ? 101 GLN C N   1 
ATOM   4004 C CA  . GLN C 1 109 ? 143.034 140.600 124.450 1.00 53.80  ? 101 GLN C CA  1 
ATOM   4005 C C   . GLN C 1 109 ? 144.087 139.796 125.199 1.00 53.80  ? 101 GLN C C   1 
ATOM   4006 O O   . GLN C 1 109 ? 143.768 138.984 126.072 1.00 53.80  ? 101 GLN C O   1 
ATOM   4007 C CB  . GLN C 1 109 ? 143.151 142.096 124.760 1.00 53.80  ? 101 GLN C CB  1 
ATOM   4008 C CG  . GLN C 1 109 ? 142.107 142.955 124.077 1.00 53.80  ? 101 GLN C CG  1 
ATOM   4009 C CD  . GLN C 1 109 ? 141.147 143.587 125.057 1.00 53.80  ? 101 GLN C CD  1 
ATOM   4010 O OE1 . GLN C 1 109 ? 141.478 143.791 126.223 1.00 53.80  ? 101 GLN C OE1 1 
ATOM   4011 N NE2 . GLN C 1 109 ? 139.947 143.905 124.588 1.00 53.80  ? 101 GLN C NE2 1 
ATOM   4012 N N   . TYR C 1 110 ? 145.353 140.003 124.845 1.00 55.21  ? 102 TYR C N   1 
ATOM   4013 C CA  . TYR C 1 110 ? 146.439 139.424 125.621 1.00 55.21  ? 102 TYR C CA  1 
ATOM   4014 C C   . TYR C 1 110 ? 147.636 140.361 125.575 1.00 55.21  ? 102 TYR C C   1 
ATOM   4015 O O   . TYR C 1 110 ? 147.873 141.030 124.566 1.00 55.21  ? 102 TYR C O   1 
ATOM   4016 C CB  . TYR C 1 110 ? 146.799 138.009 125.139 1.00 55.21  ? 102 TYR C CB  1 
ATOM   4017 C CG  . TYR C 1 110 ? 147.419 137.886 123.764 1.00 55.21  ? 102 TYR C CG  1 
ATOM   4018 C CD1 . TYR C 1 110 ? 148.745 138.222 123.540 1.00 55.21  ? 102 TYR C CD1 1 
ATOM   4019 C CD2 . TYR C 1 110 ? 146.683 137.395 122.696 1.00 55.21  ? 102 TYR C CD2 1 
ATOM   4020 C CE1 . TYR C 1 110 ? 149.310 138.096 122.293 1.00 55.21  ? 102 TYR C CE1 1 
ATOM   4021 C CE2 . TYR C 1 110 ? 147.242 137.264 121.445 1.00 55.21  ? 102 TYR C CE2 1 
ATOM   4022 C CZ  . TYR C 1 110 ? 148.556 137.617 121.249 1.00 55.21  ? 102 TYR C CZ  1 
ATOM   4023 O OH  . TYR C 1 110 ? 149.121 137.491 120.002 1.00 55.21  ? 102 TYR C OH  1 
ATOM   4024 N N   . VAL C 1 111 ? 148.378 140.407 126.678 1.00 57.21  ? 103 VAL C N   1 
ATOM   4025 C CA  . VAL C 1 111 ? 149.453 141.369 126.880 1.00 57.21  ? 103 VAL C CA  1 
ATOM   4026 C C   . VAL C 1 111 ? 150.789 140.646 126.820 1.00 57.21  ? 103 VAL C C   1 
ATOM   4027 O O   . VAL C 1 111 ? 150.987 139.625 127.488 1.00 57.21  ? 103 VAL C O   1 
ATOM   4028 C CB  . VAL C 1 111 ? 149.295 142.112 128.219 1.00 57.21  ? 103 VAL C CB  1 
ATOM   4029 C CG1 . VAL C 1 111 ? 150.187 143.339 128.251 1.00 57.21  ? 103 VAL C CG1 1 
ATOM   4030 C CG2 . VAL C 1 111 ? 147.845 142.495 128.443 1.00 57.21  ? 103 VAL C CG2 1 
ATOM   4031 N N   . ARG C 1 112 ? 151.704 141.178 126.018 1.00 76.35  ? 104 ARG C N   1 
ATOM   4032 C CA  . ARG C 1 112 ? 153.041 140.625 125.885 1.00 76.35  ? 104 ARG C CA  1 
ATOM   4033 C C   . ARG C 1 112 ? 153.919 141.059 127.054 1.00 76.35  ? 104 ARG C C   1 
ATOM   4034 O O   . ARG C 1 112 ? 153.699 142.100 127.678 1.00 76.35  ? 104 ARG C O   1 
ATOM   4035 C CB  . ARG C 1 112 ? 153.674 141.064 124.566 1.00 76.35  ? 104 ARG C CB  1 
ATOM   4036 C CG  . ARG C 1 112 ? 152.875 140.691 123.333 1.00 76.35  ? 104 ARG C CG  1 
ATOM   4037 C CD  . ARG C 1 112 ? 153.709 140.855 122.076 1.00 76.35  ? 104 ARG C CD  1 
ATOM   4038 N NE  . ARG C 1 112 ? 153.623 142.207 121.540 1.00 76.35  ? 104 ARG C NE  1 
ATOM   4039 C CZ  . ARG C 1 112 ? 153.290 142.498 120.290 1.00 76.35  ? 104 ARG C CZ  1 
ATOM   4040 N NH1 . ARG C 1 112 ? 153.008 141.550 119.411 1.00 76.35  ? 104 ARG C NH1 1 
ATOM   4041 N NH2 . ARG C 1 112 ? 153.238 143.772 119.912 1.00 76.35  ? 104 ARG C NH2 1 
ATOM   4042 N N   . LYS C 1 113 ? 154.930 140.237 127.345 1.00 79.57  ? 105 LYS C N   1 
ATOM   4043 C CA  . LYS C 1 113 ? 155.852 140.560 128.429 1.00 79.57  ? 105 LYS C CA  1 
ATOM   4044 C C   . LYS C 1 113 ? 156.750 141.737 128.075 1.00 79.57  ? 105 LYS C C   1 
ATOM   4045 O O   . LYS C 1 113 ? 157.082 142.546 128.948 1.00 79.57  ? 105 LYS C O   1 
ATOM   4046 C CB  . LYS C 1 113 ? 156.697 139.337 128.786 1.00 79.57  ? 105 LYS C CB  1 
ATOM   4047 N N   . LYS C 1 114 ? 157.152 141.852 126.810 1.00 76.95  ? 106 LYS C N   1 
ATOM   4048 C CA  . LYS C 1 114 ? 158.008 142.938 126.368 1.00 76.95  ? 106 LYS C CA  1 
ATOM   4049 C C   . LYS C 1 114 ? 157.370 143.645 125.181 1.00 76.95  ? 106 LYS C C   1 
ATOM   4050 O O   . LYS C 1 114 ? 156.742 142.997 124.335 1.00 76.95  ? 106 LYS C O   1 
ATOM   4051 C CB  . LYS C 1 114 ? 159.400 142.420 125.979 1.00 76.95  ? 106 LYS C CB  1 
ATOM   4052 N N   . PRO C 1 115 ? 157.506 144.967 125.094 1.00 76.74  ? 107 PRO C N   1 
ATOM   4053 C CA  . PRO C 1 115 ? 156.895 145.698 123.980 1.00 76.74  ? 107 PRO C CA  1 
ATOM   4054 C C   . PRO C 1 115 ? 157.511 145.311 122.646 1.00 76.74  ? 107 PRO C C   1 
ATOM   4055 O O   . PRO C 1 115 ? 158.702 145.008 122.544 1.00 76.74  ? 107 PRO C O   1 
ATOM   4056 C CB  . PRO C 1 115 ? 157.182 147.167 124.314 1.00 76.74  ? 107 PRO C CB  1 
ATOM   4057 C CG  . PRO C 1 115 ? 157.542 147.182 125.764 1.00 76.74  ? 107 PRO C CG  1 
ATOM   4058 C CD  . PRO C 1 115 ? 158.183 145.864 126.042 1.00 76.74  ? 107 PRO C CD  1 
ATOM   4059 N N   . LYS C 1 116 ? 156.673 145.324 121.610 1.00 76.68  ? 108 LYS C N   1 
ATOM   4060 C CA  . LYS C 1 116 ? 157.094 145.048 120.236 1.00 76.68  ? 108 LYS C CA  1 
ATOM   4061 C C   . LYS C 1 116 ? 156.542 146.167 119.361 1.00 76.68  ? 108 LYS C C   1 
ATOM   4062 O O   . LYS C 1 116 ? 155.460 146.041 118.783 1.00 76.68  ? 108 LYS C O   1 
ATOM   4063 C CB  . LYS C 1 116 ? 156.614 143.676 119.775 1.00 76.68  ? 108 LYS C CB  1 
ATOM   4064 N N   . GLY C 1 117 ? 157.289 147.258 119.264 1.00 87.22  ? 109 GLY C N   1 
ATOM   4065 C CA  . GLY C 1 117 ? 156.899 148.412 118.483 1.00 87.22  ? 109 GLY C CA  1 
ATOM   4066 C C   . GLY C 1 117 ? 156.901 149.674 119.320 1.00 87.22  ? 109 GLY C C   1 
ATOM   4067 O O   . GLY C 1 117 ? 157.432 149.720 120.434 1.00 87.22  ? 109 GLY C O   1 
ATOM   4068 N N   . PHE C 1 118 ? 156.293 150.717 118.764 1.00 95.18  ? 110 PHE C N   1 
ATOM   4069 C CA  . PHE C 1 118 ? 156.182 152.011 119.421 1.00 95.18  ? 110 PHE C CA  1 
ATOM   4070 C C   . PHE C 1 118 ? 154.721 152.434 119.474 1.00 95.18  ? 110 PHE C C   1 
ATOM   4071 O O   . PHE C 1 118 ? 153.975 152.249 118.507 1.00 95.18  ? 110 PHE C O   1 
ATOM   4072 C CB  . PHE C 1 118 ? 157.010 153.075 118.693 1.00 95.18  ? 110 PHE C CB  1 
ATOM   4073 N N   . GLY C 1 119 ? 154.318 152.999 120.609 1.00 91.82  ? 111 GLY C N   1 
ATOM   4074 C CA  . GLY C 1 119 ? 152.957 153.467 120.776 1.00 91.82  ? 111 GLY C CA  1 
ATOM   4075 C C   . GLY C 1 119 ? 152.346 153.068 122.103 1.00 91.82  ? 111 GLY C C   1 
ATOM   4076 O O   . GLY C 1 119 ? 153.011 152.451 122.941 1.00 91.82  ? 111 GLY C O   1 
ATOM   4077 N N   . ARG C 1 120 ? 151.077 153.415 122.305 1.00 84.19  ? 112 ARG C N   1 
ATOM   4078 C CA  . ARG C 1 120 ? 150.357 153.081 123.525 1.00 84.19  ? 112 ARG C CA  1 
ATOM   4079 C C   . ARG C 1 120 ? 149.720 151.701 123.466 1.00 84.19  ? 112 ARG C C   1 
ATOM   4080 O O   . ARG C 1 120 ? 149.143 151.252 124.461 1.00 84.19  ? 112 ARG C O   1 
ATOM   4081 C CB  . ARG C 1 120 ? 149.289 154.138 123.813 1.00 84.19  ? 112 ARG C CB  1 
ATOM   4082 N N   . ASN C 1 121 ? 149.815 151.016 122.327 1.00 77.20  ? 113 ASN C N   1 
ATOM   4083 C CA  . ASN C 1 121 ? 149.251 149.682 122.160 1.00 77.20  ? 113 ASN C CA  1 
ATOM   4084 C C   . ASN C 1 121 ? 150.309 148.699 121.675 1.00 77.20  ? 113 ASN C C   1 
ATOM   4085 O O   . ASN C 1 121 ? 149.999 147.754 120.946 1.00 77.20  ? 113 ASN C O   1 
ATOM   4086 C CB  . ASN C 1 121 ? 148.064 149.709 121.199 1.00 77.20  ? 113 ASN C CB  1 
ATOM   4087 C CG  . ASN C 1 121 ? 146.743 149.898 121.913 1.00 77.20  ? 113 ASN C CG  1 
ATOM   4088 O OD1 . ASN C 1 121 ? 146.156 148.943 122.422 1.00 77.20  ? 113 ASN C OD1 1 
ATOM   4089 N ND2 . ASN C 1 121 ? 146.266 151.137 121.957 1.00 77.20  ? 113 ASN C ND2 1 
ATOM   4090 N N   . ALA C 1 122 ? 151.565 148.912 122.069 1.00 78.33  ? 114 ALA C N   1 
ATOM   4091 C CA  . ALA C 1 122 ? 152.642 148.031 121.633 1.00 78.33  ? 114 ALA C CA  1 
ATOM   4092 C C   . ALA C 1 122 ? 152.603 146.689 122.352 1.00 78.33  ? 114 ALA C C   1 
ATOM   4093 O O   . ALA C 1 122 ? 152.839 145.645 121.736 1.00 78.33  ? 114 ALA C O   1 
ATOM   4094 C CB  . ALA C 1 122 ? 153.994 148.711 121.849 1.00 78.33  ? 114 ALA C CB  1 
ATOM   4095 N N   . GLN C 1 123 ? 152.308 146.697 123.653 1.00 74.02  ? 115 GLN C N   1 
ATOM   4096 C CA  . GLN C 1 123 ? 152.318 145.462 124.428 1.00 74.02  ? 115 GLN C CA  1 
ATOM   4097 C C   . GLN C 1 123 ? 151.033 144.660 124.267 1.00 74.02  ? 115 GLN C C   1 
ATOM   4098 O O   . GLN C 1 123 ? 151.040 143.443 124.479 1.00 74.02  ? 115 GLN C O   1 
ATOM   4099 C CB  . GLN C 1 123 ? 152.551 145.775 125.905 1.00 74.02  ? 115 GLN C CB  1 
ATOM   4100 C CG  . GLN C 1 123 ? 153.980 145.573 126.362 1.00 74.02  ? 115 GLN C CG  1 
ATOM   4101 C CD  . GLN C 1 123 ? 154.188 145.984 127.802 1.00 74.02  ? 115 GLN C CD  1 
ATOM   4102 O OE1 . GLN C 1 123 ? 154.212 147.171 128.124 1.00 74.02  ? 115 GLN C OE1 1 
ATOM   4103 N NE2 . GLN C 1 123 ? 154.340 145.001 128.680 1.00 74.02  ? 115 GLN C NE2 1 
ATOM   4104 N N   . ILE C 1 124 ? 149.934 145.308 123.900 1.00 65.26  ? 116 ILE C N   1 
ATOM   4105 C CA  . ILE C 1 124 ? 148.628 144.662 123.854 1.00 65.26  ? 116 ILE C CA  1 
ATOM   4106 C C   . ILE C 1 124 ? 148.334 144.205 122.433 1.00 65.26  ? 116 ILE C C   1 
ATOM   4107 O O   . ILE C 1 124 ? 148.416 144.994 121.485 1.00 65.26  ? 116 ILE C O   1 
ATOM   4108 C CB  . ILE C 1 124 ? 147.532 145.609 124.365 1.00 65.26  ? 116 ILE C CB  1 
ATOM   4109 C CG1 . ILE C 1 124 ? 147.657 145.787 125.875 1.00 65.26  ? 116 ILE C CG1 1 
ATOM   4110 C CG2 . ILE C 1 124 ? 146.156 145.082 124.005 1.00 65.26  ? 116 ILE C CG2 1 
ATOM   4111 C CD1 . ILE C 1 124 ? 147.019 147.042 126.386 1.00 65.26  ? 116 ILE C CD1 1 
ATOM   4112 N N   . GLU C 1 125 ? 147.989 142.929 122.287 1.00 70.06  ? 117 GLU C N   1 
ATOM   4113 C CA  . GLU C 1 125 ? 147.559 142.360 121.017 1.00 70.06  ? 117 GLU C CA  1 
ATOM   4114 C C   . GLU C 1 125 ? 146.051 142.163 121.041 1.00 70.06  ? 117 GLU C C   1 
ATOM   4115 O O   . GLU C 1 125 ? 145.519 141.513 121.947 1.00 70.06  ? 117 GLU C O   1 
ATOM   4116 C CB  . GLU C 1 125 ? 148.269 141.035 120.739 1.00 70.06  ? 117 GLU C CB  1 
ATOM   4117 C CG  . GLU C 1 125 ? 149.621 141.167 120.043 1.00 70.06  ? 117 GLU C CG  1 
ATOM   4118 C CD  . GLU C 1 125 ? 149.655 142.258 118.981 1.00 70.06  ? 117 GLU C CD  1 
ATOM   4119 O OE1 . GLU C 1 125 ? 148.690 142.371 118.195 1.00 70.06  ? 117 GLU C OE1 1 
ATOM   4120 O OE2 . GLU C 1 125 ? 150.651 143.010 118.934 1.00 70.06  ? 117 GLU C OE2 1 
ATOM   4121 N N   . GLY C 1 126 ? 145.374 142.717 120.048 1.00 62.37  ? 118 GLY C N   1 
ATOM   4122 C CA  . GLY C 1 126 ? 143.927 142.749 120.003 1.00 62.37  ? 118 GLY C CA  1 
ATOM   4123 C C   . GLY C 1 126 ? 143.411 144.175 120.081 1.00 62.37  ? 118 GLY C C   1 
ATOM   4124 O O   . GLY C 1 126 ? 144.157 145.131 120.301 1.00 62.37  ? 118 GLY C O   1 
ATOM   4125 N N   . HIS C 1 127 ? 142.102 144.303 119.893 1.00 62.65  ? 119 HIS C N   1 
ATOM   4126 C CA  . HIS C 1 127 ? 141.455 145.606 119.905 1.00 62.65  ? 119 HIS C CA  1 
ATOM   4127 C C   . HIS C 1 127 ? 140.958 145.917 121.309 1.00 62.65  ? 119 HIS C C   1 
ATOM   4128 O O   . HIS C 1 127 ? 140.205 145.134 121.897 1.00 62.65  ? 119 HIS C O   1 
ATOM   4129 C CB  . HIS C 1 127 ? 140.297 145.648 118.911 1.00 62.65  ? 119 HIS C CB  1 
ATOM   4130 C CG  . HIS C 1 127 ? 139.674 147.001 118.770 1.00 62.65  ? 119 HIS C CG  1 
ATOM   4131 N ND1 . HIS C 1 127 ? 138.391 147.278 119.192 1.00 62.65  ? 119 HIS C ND1 1 
ATOM   4132 C CD2 . HIS C 1 127 ? 140.156 148.155 118.253 1.00 62.65  ? 119 HIS C CD2 1 
ATOM   4133 C CE1 . HIS C 1 127 ? 138.111 148.544 118.942 1.00 62.65  ? 119 HIS C CE1 1 
ATOM   4134 N NE2 . HIS C 1 127 ? 139.165 149.098 118.372 1.00 62.65  ? 119 HIS C NE2 1 
ATOM   4135 N N   . LEU C 1 128 ? 141.380 147.061 121.841 1.00 60.51  ? 120 LEU C N   1 
ATOM   4136 C CA  . LEU C 1 128 ? 141.018 147.485 123.189 1.00 60.51  ? 120 LEU C CA  1 
ATOM   4137 C C   . LEU C 1 128 ? 140.468 148.901 123.102 1.00 60.51  ? 120 LEU C C   1 
ATOM   4138 O O   . LEU C 1 128 ? 141.196 149.833 122.747 1.00 60.51  ? 120 LEU C O   1 
ATOM   4139 C CB  . LEU C 1 128 ? 142.223 147.401 124.129 1.00 60.51  ? 120 LEU C CB  1 
ATOM   4140 C CG  . LEU C 1 128 ? 142.221 148.126 125.474 1.00 60.51  ? 120 LEU C CG  1 
ATOM   4141 C CD1 . LEU C 1 128 ? 142.961 147.278 126.485 1.00 60.51  ? 120 LEU C CD1 1 
ATOM   4142 C CD2 . LEU C 1 128 ? 142.876 149.492 125.374 1.00 60.51  ? 120 LEU C CD2 1 
ATOM   4143 N N   . GLU C 1 129 ? 139.182 149.055 123.399 1.00 61.39  ? 121 GLU C N   1 
ATOM   4144 C CA  . GLU C 1 129 ? 138.547 150.361 123.324 1.00 61.39  ? 121 GLU C CA  1 
ATOM   4145 C C   . GLU C 1 129 ? 138.967 151.235 124.500 1.00 61.39  ? 121 GLU C C   1 
ATOM   4146 O O   . GLU C 1 129 ? 139.319 150.745 125.576 1.00 61.39  ? 121 GLU C O   1 
ATOM   4147 C CB  . GLU C 1 129 ? 137.027 150.215 123.295 1.00 61.39  ? 121 GLU C CB  1 
ATOM   4148 N N   . GLU C 1 130 ? 138.934 152.546 124.278 1.00 71.49  ? 122 GLU C N   1 
ATOM   4149 C CA  . GLU C 1 130 ? 139.269 153.499 125.325 1.00 71.49  ? 122 GLU C CA  1 
ATOM   4150 C C   . GLU C 1 130 ? 138.274 153.398 126.475 1.00 71.49  ? 122 GLU C C   1 
ATOM   4151 O O   . GLU C 1 130 ? 137.059 153.353 126.266 1.00 71.49  ? 122 GLU C O   1 
ATOM   4152 C CB  . GLU C 1 130 ? 139.270 154.920 124.763 1.00 71.49  ? 122 GLU C CB  1 
ATOM   4153 C CG  . GLU C 1 130 ? 140.458 155.769 125.178 1.00 71.49  ? 122 GLU C CG  1 
ATOM   4154 C CD  . GLU C 1 130 ? 141.780 155.186 124.726 1.00 71.49  ? 122 GLU C CD  1 
ATOM   4155 O OE1 . GLU C 1 130 ? 142.152 155.390 123.551 1.00 71.49  ? 122 GLU C OE1 1 
ATOM   4156 O OE2 . GLU C 1 130 ? 142.449 154.529 125.547 1.00 71.49  ? 122 GLU C OE2 1 
ATOM   4157 N N   . GLY C 1 131 ? 138.797 153.363 127.698 1.00 61.82  ? 123 GLY C N   1 
ATOM   4158 C CA  . GLY C 1 131 ? 137.964 153.317 128.879 1.00 61.82  ? 123 GLY C CA  1 
ATOM   4159 C C   . GLY C 1 131 ? 137.368 151.967 129.203 1.00 61.82  ? 123 GLY C C   1 
ATOM   4160 O O   . GLY C 1 131 ? 136.555 151.877 130.131 1.00 61.82  ? 123 GLY C O   1 
ATOM   4161 N N   . SER C 1 132 ? 137.737 150.918 128.474 1.00 56.73  ? 124 SER C N   1 
ATOM   4162 C CA  . SER C 1 132 ? 137.182 149.597 128.726 1.00 56.73  ? 124 SER C CA  1 
ATOM   4163 C C   . SER C 1 132 ? 137.650 149.058 130.072 1.00 56.73  ? 124 SER C C   1 
ATOM   4164 O O   . SER C 1 132 ? 138.757 149.345 130.534 1.00 56.73  ? 124 SER C O   1 
ATOM   4165 C CB  . SER C 1 132 ? 137.582 148.628 127.613 1.00 56.73  ? 124 SER C CB  1 
ATOM   4166 O OG  . SER C 1 132 ? 136.791 148.827 126.456 1.00 56.73  ? 124 SER C OG  1 
ATOM   4167 N N   . ARG C 1 133 ? 136.786 148.268 130.703 1.00 53.80  ? 125 ARG C N   1 
ATOM   4168 C CA  . ARG C 1 133 ? 137.096 147.626 131.975 1.00 53.80  ? 125 ARG C CA  1 
ATOM   4169 C C   . ARG C 1 133 ? 137.621 146.223 131.690 1.00 53.80  ? 125 ARG C C   1 
ATOM   4170 O O   . ARG C 1 133 ? 136.886 145.366 131.189 1.00 53.80  ? 125 ARG C O   1 
ATOM   4171 C CB  . ARG C 1 133 ? 135.863 147.602 132.873 1.00 53.80  ? 125 ARG C CB  1 
ATOM   4172 C CG  . ARG C 1 133 ? 135.425 148.985 133.323 1.00 53.80  ? 125 ARG C CG  1 
ATOM   4173 C CD  . ARG C 1 133 ? 133.971 149.021 133.752 1.00 53.80  ? 125 ARG C CD  1 
ATOM   4174 N NE  . ARG C 1 133 ? 133.070 148.627 132.677 1.00 53.80  ? 125 ARG C NE  1 
ATOM   4175 C CZ  . ARG C 1 133 ? 131.752 148.553 132.796 1.00 53.80  ? 125 ARG C CZ  1 
ATOM   4176 N NH1 . ARG C 1 133 ? 131.144 148.847 133.933 1.00 53.80  ? 125 ARG C NH1 1 
ATOM   4177 N NH2 . ARG C 1 133 ? 131.026 148.177 131.748 1.00 53.80  ? 125 ARG C NH2 1 
ATOM   4178 N N   . VAL C 1 134 ? 138.891 145.992 132.009 1.00 53.80  ? 126 VAL C N   1 
ATOM   4179 C CA  . VAL C 1 134 ? 139.617 144.795 131.604 1.00 53.80  ? 126 VAL C CA  1 
ATOM   4180 C C   . VAL C 1 134 ? 139.950 143.966 132.836 1.00 53.80  ? 126 VAL C C   1 
ATOM   4181 O O   . VAL C 1 134 ? 140.384 144.503 133.861 1.00 53.80  ? 126 VAL C O   1 
ATOM   4182 C CB  . VAL C 1 134 ? 140.895 145.165 130.826 1.00 53.80  ? 126 VAL C CB  1 
ATOM   4183 C CG1 . VAL C 1 134 ? 141.870 144.009 130.811 1.00 53.80  ? 126 VAL C CG1 1 
ATOM   4184 C CG2 . VAL C 1 134 ? 140.550 145.594 129.412 1.00 53.80  ? 126 VAL C CG2 1 
ATOM   4185 N N   . LEU C 1 135 ? 139.741 142.656 132.733 1.00 53.80  ? 127 LEU C N   1 
ATOM   4186 C CA  . LEU C 1 135 ? 140.089 141.711 133.784 1.00 53.80  ? 127 LEU C CA  1 
ATOM   4187 C C   . LEU C 1 135 ? 141.302 140.895 133.355 1.00 53.80  ? 127 LEU C C   1 
ATOM   4188 O O   . LEU C 1 135 ? 141.278 140.242 132.307 1.00 53.80  ? 127 LEU C O   1 
ATOM   4189 C CB  . LEU C 1 135 ? 138.911 140.786 134.091 1.00 53.80  ? 127 LEU C CB  1 
ATOM   4190 C CG  . LEU C 1 135 ? 139.183 139.554 134.950 1.00 53.80  ? 127 LEU C CG  1 
ATOM   4191 C CD1 . LEU C 1 135 ? 138.990 139.881 136.416 1.00 53.80  ? 127 LEU C CD1 1 
ATOM   4192 C CD2 . LEU C 1 135 ? 138.278 138.415 134.534 1.00 53.80  ? 127 LEU C CD2 1 
ATOM   4193 N N   . LEU C 1 136 ? 142.355 140.935 134.166 1.00 53.80  ? 128 LEU C N   1 
ATOM   4194 C CA  . LEU C 1 136 ? 143.572 140.177 133.908 1.00 53.80  ? 128 LEU C CA  1 
ATOM   4195 C C   . LEU C 1 136 ? 143.404 138.741 134.385 1.00 53.80  ? 128 LEU C C   1 
ATOM   4196 O O   . LEU C 1 136 ? 143.004 138.502 135.528 1.00 53.80  ? 128 LEU C O   1 
ATOM   4197 C CB  . LEU C 1 136 ? 144.765 140.829 134.604 1.00 53.80  ? 128 LEU C CB  1 
ATOM   4198 C CG  . LEU C 1 136 ? 146.152 140.581 134.015 1.00 53.80  ? 128 LEU C CG  1 
ATOM   4199 C CD1 . LEU C 1 136 ? 146.385 141.444 132.801 1.00 53.80  ? 128 LEU C CD1 1 
ATOM   4200 C CD2 . LEU C 1 136 ? 147.213 140.838 135.068 1.00 53.80  ? 128 LEU C CD2 1 
ATOM   4201 N N   . VAL C 1 137 ? 143.710 137.790 133.505 1.00 53.80  ? 129 VAL C N   1 
ATOM   4202 C CA  . VAL C 1 137 ? 143.581 136.366 133.788 1.00 53.80  ? 129 VAL C CA  1 
ATOM   4203 C C   . VAL C 1 137 ? 144.889 135.674 133.442 1.00 53.80  ? 129 VAL C C   1 
ATOM   4204 O O   . VAL C 1 137 ? 145.314 135.688 132.282 1.00 53.80  ? 129 VAL C O   1 
ATOM   4205 C CB  . VAL C 1 137 ? 142.421 135.734 133.001 1.00 53.80  ? 129 VAL C CB  1 
ATOM   4206 C CG1 . VAL C 1 137 ? 142.339 134.253 133.300 1.00 53.80  ? 129 VAL C CG1 1 
ATOM   4207 C CG2 . VAL C 1 137 ? 141.117 136.421 133.345 1.00 53.80  ? 129 VAL C CG2 1 
ATOM   4208 N N   . GLU C 1 138 ? 145.523 135.063 134.441 1.00 60.99  ? 130 GLU C N   1 
ATOM   4209 C CA  . GLU C 1 138 ? 146.678 134.206 134.211 1.00 60.99  ? 130 GLU C CA  1 
ATOM   4210 C C   . GLU C 1 138 ? 146.603 132.989 135.125 1.00 60.99  ? 130 GLU C C   1 
ATOM   4211 O O   . GLU C 1 138 ? 145.709 132.868 135.966 1.00 60.99  ? 130 GLU C O   1 
ATOM   4212 C CB  . GLU C 1 138 ? 148.006 134.947 134.393 1.00 60.99  ? 130 GLU C CB  1 
ATOM   4213 C CG  . GLU C 1 138 ? 147.944 136.447 134.210 1.00 60.99  ? 130 GLU C CG  1 
ATOM   4214 C CD  . GLU C 1 138 ? 149.263 137.101 134.536 1.00 60.99  ? 130 GLU C CD  1 
ATOM   4215 O OE1 . GLU C 1 138 ? 150.033 137.364 133.596 1.00 60.99  ? 130 GLU C OE1 1 
ATOM   4216 O OE2 . GLU C 1 138 ? 149.544 137.319 135.724 1.00 60.99  ? 130 GLU C OE2 1 
ATOM   4217 N N   . ASP C 1 139 ? 147.552 132.069 134.932 1.00 62.06  ? 131 ASP C N   1 
ATOM   4218 C CA  . ASP C 1 139 ? 147.466 130.751 135.553 1.00 62.06  ? 131 ASP C CA  1 
ATOM   4219 C C   . ASP C 1 139 ? 147.666 130.793 137.064 1.00 62.06  ? 131 ASP C C   1 
ATOM   4220 O O   . ASP C 1 139 ? 146.861 130.222 137.808 1.00 62.06  ? 131 ASP C O   1 
ATOM   4221 C CB  . ASP C 1 139 ? 148.480 129.803 134.912 1.00 62.06  ? 131 ASP C CB  1 
ATOM   4222 C CG  . ASP C 1 139 ? 149.895 130.351 134.942 1.00 62.06  ? 131 ASP C CG  1 
ATOM   4223 O OD1 . ASP C 1 139 ? 150.053 131.587 134.853 1.00 62.06  ? 131 ASP C OD1 1 
ATOM   4224 O OD2 . ASP C 1 139 ? 150.848 129.549 135.044 1.00 62.06  ? 131 ASP C OD2 1 
ATOM   4225 N N   . LEU C 1 140 ? 148.717 131.453 137.545 1.00 53.80  ? 132 LEU C N   1 
ATOM   4226 C CA  . LEU C 1 140 ? 149.024 131.406 138.968 1.00 53.80  ? 132 LEU C CA  1 
ATOM   4227 C C   . LEU C 1 140 ? 149.863 132.615 139.349 1.00 53.80  ? 132 LEU C C   1 
ATOM   4228 O O   . LEU C 1 140 ? 150.457 133.283 138.499 1.00 53.80  ? 132 LEU C O   1 
ATOM   4229 C CB  . LEU C 1 140 ? 149.729 130.092 139.338 1.00 53.80  ? 132 LEU C CB  1 
ATOM   4230 C CG  . LEU C 1 140 ? 151.178 129.804 138.931 1.00 53.80  ? 132 LEU C CG  1 
ATOM   4231 C CD1 . LEU C 1 140 ? 152.189 130.388 139.909 1.00 53.80  ? 132 LEU C CD1 1 
ATOM   4232 C CD2 . LEU C 1 140 ? 151.391 128.310 138.779 1.00 53.80  ? 132 LEU C CD2 1 
ATOM   4233 N N   . THR C 1 141 ? 149.900 132.886 140.654 1.00 53.80  ? 133 THR C N   1 
ATOM   4234 C CA  . THR C 1 141 ? 150.717 133.947 141.221 1.00 53.80  ? 133 THR C CA  1 
ATOM   4235 C C   . THR C 1 141 ? 151.593 133.373 142.321 1.00 53.80  ? 133 THR C C   1 
ATOM   4236 O O   . THR C 1 141 ? 151.201 132.438 143.024 1.00 53.80  ? 133 THR C O   1 
ATOM   4237 C CB  . THR C 1 141 ? 149.887 135.082 141.827 1.00 53.80  ? 133 THR C CB  1 
ATOM   4238 O OG1 . THR C 1 141 ? 149.485 134.716 143.151 1.00 53.80  ? 133 THR C OG1 1 
ATOM   4239 C CG2 . THR C 1 141 ? 148.657 135.338 141.012 1.00 53.80  ? 133 THR C CG2 1 
ATOM   4240 N N   . THR C 1 142 ? 152.785 133.946 142.467 1.00 59.85  ? 134 THR C N   1 
ATOM   4241 C CA  . THR C 1 142 ? 153.640 133.680 143.614 1.00 59.85  ? 134 THR C CA  1 
ATOM   4242 C C   . THR C 1 142 ? 153.802 134.924 144.477 1.00 59.85  ? 134 THR C C   1 
ATOM   4243 O O   . THR C 1 142 ? 153.476 134.903 145.665 1.00 59.85  ? 134 THR C O   1 
ATOM   4244 C CB  . THR C 1 142 ? 155.011 133.164 143.156 1.00 59.85  ? 134 THR C CB  1 
ATOM   4245 O OG1 . THR C 1 142 ? 155.820 134.266 142.726 1.00 59.85  ? 134 THR C OG1 1 
ATOM   4246 C CG2 . THR C 1 142 ? 154.856 132.175 142.013 1.00 59.85  ? 134 THR C CG2 1 
ATOM   4247 N N   . ASP C 1 143 ? 154.270 136.026 143.894 1.00 70.71  ? 135 ASP C N   1 
ATOM   4248 C CA  . ASP C 1 143 ? 154.416 137.282 144.609 1.00 70.71  ? 135 ASP C CA  1 
ATOM   4249 C C   . ASP C 1 143 ? 153.641 138.429 143.981 1.00 70.71  ? 135 ASP C C   1 
ATOM   4250 O O   . ASP C 1 143 ? 153.694 139.546 144.511 1.00 70.71  ? 135 ASP C O   1 
ATOM   4251 C CB  . ASP C 1 143 ? 155.898 137.676 144.702 1.00 70.71  ? 135 ASP C CB  1 
ATOM   4252 C CG  . ASP C 1 143 ? 156.805 136.482 144.914 1.00 70.71  ? 135 ASP C CG  1 
ATOM   4253 O OD1 . ASP C 1 143 ? 156.836 135.948 146.043 1.00 70.71  ? 135 ASP C OD1 1 
ATOM   4254 O OD2 . ASP C 1 143 ? 157.487 136.076 143.950 1.00 70.71  ? 135 ASP C OD2 1 
ATOM   4255 N N   . SER C 1 144 ? 152.938 138.191 142.872 1.00 74.96  ? 136 SER C N   1 
ATOM   4256 C CA  . SER C 1 144 ? 152.189 139.222 142.153 1.00 74.96  ? 136 SER C CA  1 
ATOM   4257 C C   . SER C 1 144 ? 153.089 140.366 141.698 1.00 74.96  ? 136 SER C C   1 
ATOM   4258 O O   . SER C 1 144 ? 152.635 141.500 141.535 1.00 74.96  ? 136 SER C O   1 
ATOM   4259 C CB  . SER C 1 144 ? 151.028 139.762 142.991 1.00 74.96  ? 136 SER C CB  1 
ATOM   4260 O OG  . SER C 1 144 ? 150.399 138.723 143.719 1.00 74.96  ? 136 SER C OG  1 
ATOM   4261 N N   . ARG C 1 145 ? 154.372 140.080 141.488 1.00 80.77  ? 137 ARG C N   1 
ATOM   4262 C CA  . ARG C 1 145 ? 155.301 141.090 141.004 1.00 80.77  ? 137 ARG C CA  1 
ATOM   4263 C C   . ARG C 1 145 ? 155.434 141.091 139.490 1.00 80.77  ? 137 ARG C C   1 
ATOM   4264 O O   . ARG C 1 145 ? 155.911 142.081 138.924 1.00 80.77  ? 137 ARG C O   1 
ATOM   4265 C CB  . ARG C 1 145 ? 156.676 140.889 141.648 1.00 80.77  ? 137 ARG C CB  1 
ATOM   4266 C CG  . ARG C 1 145 ? 156.744 141.388 143.085 1.00 80.77  ? 137 ARG C CG  1 
ATOM   4267 C CD  . ARG C 1 145 ? 158.161 141.346 143.649 1.00 80.77  ? 137 ARG C CD  1 
ATOM   4268 N NE  . ARG C 1 145 ? 158.186 141.157 145.097 1.00 80.77  ? 137 ARG C NE  1 
ATOM   4269 C CZ  . ARG C 1 145 ? 157.700 142.016 145.985 1.00 80.77  ? 137 ARG C CZ  1 
ATOM   4270 N NH1 . ARG C 1 145 ? 157.174 143.173 145.617 1.00 80.77  ? 137 ARG C NH1 1 
ATOM   4271 N NH2 . ARG C 1 145 ? 157.757 141.712 147.279 1.00 80.77  ? 137 ARG C NH2 1 
ATOM   4272 N N   . SER C 1 146 ? 155.029 140.011 138.824 1.00 71.31  ? 138 SER C N   1 
ATOM   4273 C CA  . SER C 1 146 ? 154.910 140.013 137.373 1.00 71.31  ? 138 SER C CA  1 
ATOM   4274 C C   . SER C 1 146 ? 153.600 140.628 136.904 1.00 71.31  ? 138 SER C C   1 
ATOM   4275 O O   . SER C 1 146 ? 153.415 140.817 135.697 1.00 71.31  ? 138 SER C O   1 
ATOM   4276 C CB  . SER C 1 146 ? 155.037 138.589 136.835 1.00 71.31  ? 138 SER C CB  1 
ATOM   4277 O OG  . SER C 1 146 ? 156.376 138.134 136.925 1.00 71.31  ? 138 SER C OG  1 
ATOM   4278 N N   . LYS C 1 147 ? 152.698 140.946 137.834 1.00 67.75  ? 139 LYS C N   1 
ATOM   4279 C CA  . LYS C 1 147 ? 151.417 141.570 137.537 1.00 67.75  ? 139 LYS C CA  1 
ATOM   4280 C C   . LYS C 1 147 ? 151.540 143.052 137.224 1.00 67.75  ? 139 LYS C C   1 
ATOM   4281 O O   . LYS C 1 147 ? 150.695 143.588 136.498 1.00 67.75  ? 139 LYS C O   1 
ATOM   4282 C CB  . LYS C 1 147 ? 150.480 141.416 138.732 1.00 67.75  ? 139 LYS C CB  1 
ATOM   4283 C CG  . LYS C 1 147 ? 150.255 140.003 139.207 1.00 67.75  ? 139 LYS C CG  1 
ATOM   4284 C CD  . LYS C 1 147 ? 149.485 139.188 138.209 1.00 67.75  ? 139 LYS C CD  1 
ATOM   4285 C CE  . LYS C 1 147 ? 149.475 137.737 138.638 1.00 67.75  ? 139 LYS C CE  1 
ATOM   4286 N NZ  . LYS C 1 147 ? 150.771 137.064 138.338 1.00 67.75  ? 139 LYS C NZ  1 
ATOM   4287 N N   . ILE C 1 148 ? 152.557 143.723 137.770 1.00 63.25  ? 140 ILE C N   1 
ATOM   4288 C CA  . ILE C 1 148 ? 152.689 145.166 137.604 1.00 63.25  ? 140 ILE C CA  1 
ATOM   4289 C C   . ILE C 1 148 ? 152.860 145.522 136.135 1.00 63.25  ? 140 ILE C C   1 
ATOM   4290 O O   . ILE C 1 148 ? 152.240 146.469 135.633 1.00 63.25  ? 140 ILE C O   1 
ATOM   4291 C CB  . ILE C 1 148 ? 153.865 145.684 138.451 1.00 63.25  ? 140 ILE C CB  1 
ATOM   4292 C CG1 . ILE C 1 148 ? 153.478 145.756 139.927 1.00 63.25  ? 140 ILE C CG1 1 
ATOM   4293 C CG2 . ILE C 1 148 ? 154.323 147.049 137.959 1.00 63.25  ? 140 ILE C CG2 1 
ATOM   4294 C CD1 . ILE C 1 148 ? 152.355 146.702 140.208 1.00 63.25  ? 140 ILE C CD1 1 
ATOM   4295 N N   . ASN C 1 149 ? 153.700 144.769 135.422 1.00 67.01  ? 141 ASN C N   1 
ATOM   4296 C CA  . ASN C 1 149 ? 153.976 145.086 134.025 1.00 67.01  ? 141 ASN C CA  1 
ATOM   4297 C C   . ASN C 1 149 ? 152.713 145.012 133.179 1.00 67.01  ? 141 ASN C C   1 
ATOM   4298 O O   . ASN C 1 149 ? 152.435 145.920 132.388 1.00 67.01  ? 141 ASN C O   1 
ATOM   4299 C CB  . ASN C 1 149 ? 155.044 144.141 133.477 1.00 67.01  ? 141 ASN C CB  1 
ATOM   4300 C CG  . ASN C 1 149 ? 155.318 144.363 132.005 1.00 67.01  ? 141 ASN C CG  1 
ATOM   4301 O OD1 . ASN C 1 149 ? 155.257 145.490 131.512 1.00 67.01  ? 141 ASN C OD1 1 
ATOM   4302 N ND2 . ASN C 1 149 ? 155.621 143.286 131.291 1.00 67.01  ? 141 ASN C ND2 1 
ATOM   4303 N N   . PHE C 1 150 ? 151.922 143.952 133.348 1.00 58.27  ? 142 PHE C N   1 
ATOM   4304 C CA  . PHE C 1 150 ? 150.730 143.784 132.523 1.00 58.27  ? 142 PHE C CA  1 
ATOM   4305 C C   . PHE C 1 150 ? 149.659 144.811 132.869 1.00 58.27  ? 142 PHE C C   1 
ATOM   4306 O O   . PHE C 1 150 ? 149.005 145.360 131.973 1.00 58.27  ? 142 PHE C O   1 
ATOM   4307 C CB  . PHE C 1 150 ? 150.195 142.363 132.672 1.00 58.27  ? 142 PHE C CB  1 
ATOM   4308 C CG  . PHE C 1 150 ? 151.123 141.316 132.134 1.00 58.27  ? 142 PHE C CG  1 
ATOM   4309 C CD1 . PHE C 1 150 ? 151.874 141.561 130.998 1.00 58.27  ? 142 PHE C CD1 1 
ATOM   4310 C CD2 . PHE C 1 150 ? 151.252 140.095 132.763 1.00 58.27  ? 142 PHE C CD2 1 
ATOM   4311 C CE1 . PHE C 1 150 ? 152.733 140.604 130.500 1.00 58.27  ? 142 PHE C CE1 1 
ATOM   4312 C CE2 . PHE C 1 150 ? 152.109 139.135 132.268 1.00 58.27  ? 142 PHE C CE2 1 
ATOM   4313 C CZ  . PHE C 1 150 ? 152.850 139.389 131.137 1.00 58.27  ? 142 PHE C CZ  1 
ATOM   4314 N N   . VAL C 1 151 ? 149.468 145.090 134.160 1.00 56.09  ? 143 VAL C N   1 
ATOM   4315 C CA  . VAL C 1 151 ? 148.474 146.082 134.560 1.00 56.09  ? 143 VAL C CA  1 
ATOM   4316 C C   . VAL C 1 151 ? 148.858 147.459 134.039 1.00 56.09  ? 143 VAL C C   1 
ATOM   4317 O O   . VAL C 1 151 ? 148.013 148.205 133.530 1.00 56.09  ? 143 VAL C O   1 
ATOM   4318 C CB  . VAL C 1 151 ? 148.296 146.080 136.089 1.00 56.09  ? 143 VAL C CB  1 
ATOM   4319 C CG1 . VAL C 1 151 ? 147.490 147.286 136.531 1.00 56.09  ? 143 VAL C CG1 1 
ATOM   4320 C CG2 . VAL C 1 151 ? 147.623 144.796 136.541 1.00 56.09  ? 143 VAL C CG2 1 
ATOM   4321 N N   . ASN C 1 152 ? 150.139 147.817 134.147 1.00 55.98  ? 144 ASN C N   1 
ATOM   4322 C CA  . ASN C 1 152 ? 150.583 149.113 133.648 1.00 55.98  ? 144 ASN C CA  1 
ATOM   4323 C C   . ASN C 1 152 ? 150.499 149.182 132.128 1.00 55.98  ? 144 ASN C C   1 
ATOM   4324 O O   . ASN C 1 152 ? 150.196 150.240 131.568 1.00 55.98  ? 144 ASN C O   1 
ATOM   4325 C CB  . ASN C 1 152 ? 152.003 149.404 134.127 1.00 55.98  ? 144 ASN C CB  1 
ATOM   4326 C CG  . ASN C 1 152 ? 152.040 149.915 135.553 1.00 55.98  ? 144 ASN C CG  1 
ATOM   4327 O OD1 . ASN C 1 152 ? 151.070 150.493 136.042 1.00 55.98  ? 144 ASN C OD1 1 
ATOM   4328 N ND2 . ASN C 1 152 ? 153.163 149.704 136.228 1.00 55.98  ? 144 ASN C ND2 1 
ATOM   4329 N N   . ALA C 1 153 ? 150.768 148.068 131.442 1.00 53.80  ? 145 ALA C N   1 
ATOM   4330 C CA  . ALA C 1 153 ? 150.625 148.044 129.991 1.00 53.80  ? 145 ALA C CA  1 
ATOM   4331 C C   . ALA C 1 153 ? 149.177 148.256 129.576 1.00 53.80  ? 145 ALA C C   1 
ATOM   4332 O O   . ALA C 1 153 ? 148.897 148.986 128.618 1.00 53.80  ? 145 ALA C O   1 
ATOM   4333 C CB  . ALA C 1 153 ? 151.153 146.725 129.433 1.00 53.80  ? 145 ALA C CB  1 
ATOM   4334 N N   . LEU C 1 154 ? 148.242 147.622 130.284 1.00 53.80  ? 146 LEU C N   1 
ATOM   4335 C CA  . LEU C 1 154 ? 146.830 147.805 129.966 1.00 53.80  ? 146 LEU C CA  1 
ATOM   4336 C C   . LEU C 1 154 ? 146.363 149.216 130.297 1.00 53.80  ? 146 LEU C C   1 
ATOM   4337 O O   . LEU C 1 154 ? 145.552 149.794 129.565 1.00 53.80  ? 146 LEU C O   1 
ATOM   4338 C CB  . LEU C 1 154 ? 145.988 146.773 130.709 1.00 53.80  ? 146 LEU C CB  1 
ATOM   4339 C CG  . LEU C 1 154 ? 145.975 145.362 130.128 1.00 53.80  ? 146 LEU C CG  1 
ATOM   4340 C CD1 . LEU C 1 154 ? 145.484 144.396 131.169 1.00 53.80  ? 146 LEU C CD1 1 
ATOM   4341 C CD2 . LEU C 1 154 ? 145.095 145.297 128.897 1.00 53.80  ? 146 LEU C CD2 1 
ATOM   4342 N N   . ARG C 1 155 ? 146.861 149.788 131.395 1.00 53.80  ? 147 ARG C N   1 
ATOM   4343 C CA  . ARG C 1 155 ? 146.448 151.133 131.776 1.00 53.80  ? 147 ARG C CA  1 
ATOM   4344 C C   . ARG C 1 155 ? 147.051 152.190 130.861 1.00 53.80  ? 147 ARG C C   1 
ATOM   4345 O O   . ARG C 1 155 ? 146.454 153.255 130.671 1.00 53.80  ? 147 ARG C O   1 
ATOM   4346 C CB  . ARG C 1 155 ? 146.830 151.405 133.229 1.00 53.80  ? 147 ARG C CB  1 
ATOM   4347 C CG  . ARG C 1 155 ? 145.764 151.004 134.231 1.00 53.80  ? 147 ARG C CG  1 
ATOM   4348 C CD  . ARG C 1 155 ? 146.330 150.939 135.635 1.00 53.80  ? 147 ARG C CD  1 
ATOM   4349 N NE  . ARG C 1 155 ? 145.326 150.538 136.612 1.00 53.80  ? 147 ARG C NE  1 
ATOM   4350 C CZ  . ARG C 1 155 ? 145.600 150.150 137.849 1.00 53.80  ? 147 ARG C CZ  1 
ATOM   4351 N NH1 . ARG C 1 155 ? 146.842 150.096 138.297 1.00 53.80  ? 147 ARG C NH1 1 
ATOM   4352 N NH2 . ARG C 1 155 ? 144.601 149.806 138.657 1.00 53.80  ? 147 ARG C NH2 1 
ATOM   4353 N N   . THR C 1 156 ? 148.228 151.920 130.293 1.00 53.80  ? 148 THR C N   1 
ATOM   4354 C CA  . THR C 1 156 ? 148.824 152.856 129.347 1.00 53.80  ? 148 THR C CA  1 
ATOM   4355 C C   . THR C 1 156 ? 148.000 152.956 128.071 1.00 53.80  ? 148 THR C C   1 
ATOM   4356 O O   . THR C 1 156 ? 148.007 153.999 127.408 1.00 53.80  ? 148 THR C O   1 
ATOM   4357 C CB  . THR C 1 156 ? 150.257 152.433 129.023 1.00 53.80  ? 148 THR C CB  1 
ATOM   4358 O OG1 . THR C 1 156 ? 150.945 152.112 130.237 1.00 53.80  ? 148 THR C OG1 1 
ATOM   4359 C CG2 . THR C 1 156 ? 151.002 153.553 128.315 1.00 53.80  ? 148 THR C CG2 1 
ATOM   4360 N N   . ALA C 1 157 ? 147.278 151.894 127.720 1.00 53.80  ? 149 ALA C N   1 
ATOM   4361 C CA  . ALA C 1 157 ? 146.430 151.894 126.537 1.00 53.80  ? 149 ALA C CA  1 
ATOM   4362 C C   . ALA C 1 157 ? 145.028 152.419 126.808 1.00 53.80  ? 149 ALA C C   1 
ATOM   4363 O O   . ALA C 1 157 ? 144.207 152.439 125.886 1.00 53.80  ? 149 ALA C O   1 
ATOM   4364 C CB  . ALA C 1 157 ? 146.345 150.486 125.952 1.00 53.80  ? 149 ALA C CB  1 
ATOM   4365 N N   . GLY C 1 158 ? 144.731 152.834 128.037 1.00 57.12  ? 150 GLY C N   1 
ATOM   4366 C CA  . GLY C 1 158 ? 143.451 153.421 128.369 1.00 57.12  ? 150 GLY C CA  1 
ATOM   4367 C C   . GLY C 1 158 ? 142.479 152.515 129.090 1.00 57.12  ? 150 GLY C C   1 
ATOM   4368 O O   . GLY C 1 158 ? 141.406 152.985 129.488 1.00 57.12  ? 150 GLY C O   1 
ATOM   4369 N N   . ALA C 1 159 ? 142.811 151.242 129.274 1.00 53.80  ? 151 ALA C N   1 
ATOM   4370 C CA  . ALA C 1 159 ? 141.901 150.328 129.941 1.00 53.80  ? 151 ALA C CA  1 
ATOM   4371 C C   . ALA C 1 159 ? 141.843 150.616 131.438 1.00 53.80  ? 151 ALA C C   1 
ATOM   4372 O O   . ALA C 1 159 ? 142.753 151.208 132.024 1.00 53.80  ? 151 ALA C O   1 
ATOM   4373 C CB  . ALA C 1 159 ? 142.325 148.880 129.705 1.00 53.80  ? 151 ALA C CB  1 
ATOM   4374 N N   . THR C 1 160 ? 140.747 150.186 132.057 1.00 53.80  ? 152 THR C N   1 
ATOM   4375 C CA  . THR C 1 160 ? 140.549 150.295 133.498 1.00 53.80  ? 152 THR C CA  1 
ATOM   4376 C C   . THR C 1 160 ? 140.739 148.910 134.100 1.00 53.80  ? 152 THR C C   1 
ATOM   4377 O O   . THR C 1 160 ? 139.883 148.034 133.938 1.00 53.80  ? 152 THR C O   1 
ATOM   4378 C CB  . THR C 1 160 ? 139.166 150.851 133.826 1.00 53.80  ? 152 THR C CB  1 
ATOM   4379 O OG1 . THR C 1 160 ? 139.074 152.207 133.374 1.00 53.80  ? 152 THR C OG1 1 
ATOM   4380 C CG2 . THR C 1 160 ? 138.918 150.809 135.323 1.00 53.80  ? 152 THR C CG2 1 
ATOM   4381 N N   . VAL C 1 161 ? 141.857 148.713 134.790 1.00 53.80  ? 153 VAL C N   1 
ATOM   4382 C CA  . VAL C 1 161 ? 142.189 147.436 135.408 1.00 53.80  ? 153 VAL C CA  1 
ATOM   4383 C C   . VAL C 1 161 ? 142.021 147.592 136.911 1.00 53.80  ? 153 VAL C C   1 
ATOM   4384 O O   . VAL C 1 161 ? 142.772 148.333 137.558 1.00 53.80  ? 153 VAL C O   1 
ATOM   4385 C CB  . VAL C 1 161 ? 143.609 146.980 135.053 1.00 53.80  ? 153 VAL C CB  1 
ATOM   4386 C CG1 . VAL C 1 161 ? 143.808 145.529 135.444 1.00 53.80  ? 153 VAL C CG1 1 
ATOM   4387 C CG2 . VAL C 1 161 ? 143.866 147.174 133.574 1.00 53.80  ? 153 VAL C CG2 1 
ATOM   4388 N N   . ASN C 1 162 ? 141.034 146.893 137.468 1.00 53.80  ? 154 ASN C N   1 
ATOM   4389 C CA  . ASN C 1 162 ? 140.809 146.878 138.903 1.00 53.80  ? 154 ASN C CA  1 
ATOM   4390 C C   . ASN C 1 162 ? 140.676 145.479 139.479 1.00 53.80  ? 154 ASN C C   1 
ATOM   4391 O O   . ASN C 1 162 ? 140.653 145.341 140.706 1.00 53.80  ? 154 ASN C O   1 
ATOM   4392 C CB  . ASN C 1 162 ? 139.549 147.679 139.262 1.00 53.80  ? 154 ASN C CB  1 
ATOM   4393 C CG  . ASN C 1 162 ? 139.741 149.170 139.100 1.00 53.80  ? 154 ASN C CG  1 
ATOM   4394 O OD1 . ASN C 1 162 ? 138.875 149.864 138.570 1.00 53.80  ? 154 ASN C OD1 1 
ATOM   4395 N ND2 . ASN C 1 162 ? 140.880 149.672 139.558 1.00 53.80  ? 154 ASN C ND2 1 
ATOM   4396 N N   . HIS C 1 163 ? 140.589 144.446 138.646 1.00 53.80  ? 155 HIS C N   1 
ATOM   4397 C CA  . HIS C 1 163 ? 140.423 143.082 139.118 1.00 53.80  ? 155 HIS C CA  1 
ATOM   4398 C C   . HIS C 1 163 ? 141.378 142.165 138.370 1.00 53.80  ? 155 HIS C C   1 
ATOM   4399 O O   . HIS C 1 163 ? 141.642 142.355 137.181 1.00 53.80  ? 155 HIS C O   1 
ATOM   4400 C CB  . HIS C 1 163 ? 138.980 142.604 138.939 1.00 53.80  ? 155 HIS C CB  1 
ATOM   4401 C CG  . HIS C 1 163 ? 137.973 143.449 139.652 1.00 53.80  ? 155 HIS C CG  1 
ATOM   4402 N ND1 . HIS C 1 163 ? 137.768 143.374 141.012 1.00 53.80  ? 155 HIS C ND1 1 
ATOM   4403 C CD2 . HIS C 1 163 ? 137.116 144.390 139.194 1.00 53.80  ? 155 HIS C CD2 1 
ATOM   4404 C CE1 . HIS C 1 163 ? 136.826 144.231 141.361 1.00 53.80  ? 155 HIS C CE1 1 
ATOM   4405 N NE2 . HIS C 1 163 ? 136.414 144.860 140.277 1.00 53.80  ? 155 HIS C NE2 1 
ATOM   4406 N N   . CYS C 1 164 ? 141.895 141.168 139.083 1.00 53.80  ? 156 CYS C N   1 
ATOM   4407 C CA  . CYS C 1 164 ? 142.794 140.179 138.510 1.00 53.80  ? 156 CYS C CA  1 
ATOM   4408 C C   . CYS C 1 164 ? 142.355 138.794 138.956 1.00 53.80  ? 156 CYS C C   1 
ATOM   4409 O O   . CYS C 1 164 ? 142.142 138.559 140.148 1.00 53.80  ? 156 CYS C O   1 
ATOM   4410 C CB  . CYS C 1 164 ? 144.247 140.434 138.929 1.00 53.80  ? 156 CYS C CB  1 
ATOM   4411 S SG  . CYS C 1 164 ? 145.388 139.094 138.533 1.00 53.80  ? 156 CYS C SG  1 
ATOM   4412 N N   . PHE C 1 165 ? 142.221 137.882 137.998 1.00 53.80  ? 157 PHE C N   1 
ATOM   4413 C CA  . PHE C 1 165 ? 141.802 136.515 138.271 1.00 53.80  ? 157 PHE C CA  1 
ATOM   4414 C C   . PHE C 1 165 ? 142.932 135.555 137.936 1.00 53.80  ? 157 PHE C C   1 
ATOM   4415 O O   . PHE C 1 165 ? 143.576 135.689 136.891 1.00 53.80  ? 157 PHE C O   1 
ATOM   4416 C CB  . PHE C 1 165 ? 140.555 136.136 137.476 1.00 53.80  ? 157 PHE C CB  1 
ATOM   4417 C CG  . PHE C 1 165 ? 140.027 134.777 137.813 1.00 53.80  ? 157 PHE C CG  1 
ATOM   4418 C CD1 . PHE C 1 165 ? 139.203 134.596 138.907 1.00 53.80  ? 157 PHE C CD1 1 
ATOM   4419 C CD2 . PHE C 1 165 ? 140.373 133.676 137.053 1.00 53.80  ? 157 PHE C CD2 1 
ATOM   4420 C CE1 . PHE C 1 165 ? 138.724 133.349 139.227 1.00 53.80  ? 157 PHE C CE1 1 
ATOM   4421 C CE2 . PHE C 1 165 ? 139.898 132.428 137.370 1.00 53.80  ? 157 PHE C CE2 1 
ATOM   4422 C CZ  . PHE C 1 165 ? 139.074 132.264 138.460 1.00 53.80  ? 157 PHE C CZ  1 
ATOM   4423 N N   . VAL C 1 166 ? 143.167 134.591 138.822 1.00 53.80  ? 158 VAL C N   1 
ATOM   4424 C CA  . VAL C 1 166 ? 144.186 133.568 138.632 1.00 53.80  ? 158 VAL C CA  1 
ATOM   4425 C C   . VAL C 1 166 ? 143.651 132.238 139.143 1.00 53.80  ? 158 VAL C C   1 
ATOM   4426 O O   . VAL C 1 166 ? 142.901 132.195 140.124 1.00 53.80  ? 158 VAL C O   1 
ATOM   4427 C CB  . VAL C 1 166 ? 145.502 133.937 139.340 1.00 53.80  ? 158 VAL C CB  1 
ATOM   4428 C CG1 . VAL C 1 166 ? 146.215 135.036 138.571 1.00 53.80  ? 158 VAL C CG1 1 
ATOM   4429 C CG2 . VAL C 1 166 ? 145.223 134.373 140.761 1.00 53.80  ? 158 VAL C CG2 1 
ATOM   4430 N N   . LEU C 1 167 ? 144.028 131.152 138.464 1.00 53.80  ? 159 LEU C N   1 
ATOM   4431 C CA  . LEU C 1 167 ? 143.550 129.830 138.856 1.00 53.80  ? 159 LEU C CA  1 
ATOM   4432 C C   . LEU C 1 167 ? 144.067 129.439 140.233 1.00 53.80  ? 159 LEU C C   1 
ATOM   4433 O O   . LEU C 1 167 ? 143.322 128.885 141.050 1.00 53.80  ? 159 LEU C O   1 
ATOM   4434 C CB  . LEU C 1 167 ? 143.969 128.790 137.819 1.00 53.80  ? 159 LEU C CB  1 
ATOM   4435 C CG  . LEU C 1 167 ? 143.204 128.741 136.497 1.00 53.80  ? 159 LEU C CG  1 
ATOM   4436 C CD1 . LEU C 1 167 ? 143.629 127.527 135.691 1.00 53.80  ? 159 LEU C CD1 1 
ATOM   4437 C CD2 . LEU C 1 167 ? 141.707 128.735 136.726 1.00 53.80  ? 159 LEU C CD2 1 
ATOM   4438 N N   . PHE C 1 168 ? 145.337 129.714 140.508 1.00 53.80  ? 160 PHE C N   1 
ATOM   4439 C CA  . PHE C 1 168 ? 145.978 129.313 141.750 1.00 53.80  ? 160 PHE C CA  1 
ATOM   4440 C C   . PHE C 1 168 ? 146.706 130.500 142.360 1.00 53.80  ? 160 PHE C C   1 
ATOM   4441 O O   . PHE C 1 168 ? 147.264 131.335 141.643 1.00 53.80  ? 160 PHE C O   1 
ATOM   4442 C CB  . PHE C 1 168 ? 146.957 128.161 141.516 1.00 53.80  ? 160 PHE C CB  1 
ATOM   4443 C CG  . PHE C 1 168 ? 147.393 127.469 142.772 1.00 53.80  ? 160 PHE C CG  1 
ATOM   4444 C CD1 . PHE C 1 168 ? 146.630 126.457 143.318 1.00 53.80  ? 160 PHE C CD1 1 
ATOM   4445 C CD2 . PHE C 1 168 ? 148.569 127.827 143.402 1.00 53.80  ? 160 PHE C CD2 1 
ATOM   4446 C CE1 . PHE C 1 168 ? 147.029 125.816 144.470 1.00 53.80  ? 160 PHE C CE1 1 
ATOM   4447 C CE2 . PHE C 1 168 ? 148.973 127.190 144.554 1.00 53.80  ? 160 PHE C CE2 1 
ATOM   4448 C CZ  . PHE C 1 168 ? 148.201 126.183 145.089 1.00 53.80  ? 160 PHE C CZ  1 
ATOM   4449 N N   . HIS C 1 169 ? 146.689 130.572 143.686 1.00 53.80  ? 161 HIS C N   1 
ATOM   4450 C CA  . HIS C 1 169 ? 147.341 131.633 144.438 1.00 53.80  ? 161 HIS C CA  1 
ATOM   4451 C C   . HIS C 1 169 ? 148.154 130.999 145.554 1.00 53.80  ? 161 HIS C C   1 
ATOM   4452 O O   . HIS C 1 169 ? 147.610 130.251 146.372 1.00 53.80  ? 161 HIS C O   1 
ATOM   4453 C CB  . HIS C 1 169 ? 146.303 132.601 145.001 1.00 53.80  ? 161 HIS C CB  1 
ATOM   4454 C CG  . HIS C 1 169 ? 146.878 133.712 145.818 1.00 53.80  ? 161 HIS C CG  1 
ATOM   4455 N ND1 . HIS C 1 169 ? 146.177 134.322 146.834 1.00 53.80  ? 161 HIS C ND1 1 
ATOM   4456 C CD2 . HIS C 1 169 ? 148.079 134.332 145.764 1.00 53.80  ? 161 HIS C CD2 1 
ATOM   4457 C CE1 . HIS C 1 169 ? 146.923 135.268 147.375 1.00 53.80  ? 161 HIS C CE1 1 
ATOM   4458 N NE2 . HIS C 1 169 ? 148.082 135.294 146.743 1.00 53.80  ? 161 HIS C NE2 1 
ATOM   4459 N N   . TYR C 1 170 ? 149.455 131.288 145.583 1.00 53.80  ? 162 TYR C N   1 
ATOM   4460 C CA  . TYR C 1 170 ? 150.332 130.634 146.548 1.00 53.80  ? 162 TYR C CA  1 
ATOM   4461 C C   . TYR C 1 170 ? 149.929 130.975 147.978 1.00 53.80  ? 162 TYR C C   1 
ATOM   4462 O O   . TYR C 1 170 ? 149.868 130.096 148.844 1.00 53.80  ? 162 TYR C O   1 
ATOM   4463 C CB  . TYR C 1 170 ? 151.783 131.027 146.284 1.00 53.80  ? 162 TYR C CB  1 
ATOM   4464 C CG  . TYR C 1 170 ? 152.535 130.048 145.412 1.00 53.80  ? 162 TYR C CG  1 
ATOM   4465 C CD1 . TYR C 1 170 ? 152.037 129.666 144.177 1.00 53.80  ? 162 TYR C CD1 1 
ATOM   4466 C CD2 . TYR C 1 170 ? 153.744 129.512 145.822 1.00 53.80  ? 162 TYR C CD2 1 
ATOM   4467 C CE1 . TYR C 1 170 ? 152.723 128.776 143.376 1.00 53.80  ? 162 TYR C CE1 1 
ATOM   4468 C CE2 . TYR C 1 170 ? 154.435 128.623 145.030 1.00 53.80  ? 162 TYR C CE2 1 
ATOM   4469 C CZ  . TYR C 1 170 ? 153.921 128.258 143.809 1.00 53.80  ? 162 TYR C CZ  1 
ATOM   4470 O OH  . TYR C 1 170 ? 154.611 127.369 143.018 1.00 53.80  ? 162 TYR C OH  1 
ATOM   4471 N N   . ASN C 1 171 ? 149.649 132.253 148.239 1.00 53.80  ? 163 ASN C N   1 
ATOM   4472 C CA  . ASN C 1 171 ? 149.180 132.723 149.544 1.00 53.80  ? 163 ASN C CA  1 
ATOM   4473 C C   . ASN C 1 171 ? 150.142 132.353 150.668 1.00 53.80  ? 163 ASN C C   1 
ATOM   4474 O O   . ASN C 1 171 ? 149.731 132.175 151.817 1.00 53.80  ? 163 ASN C O   1 
ATOM   4475 C CB  . ASN C 1 171 ? 147.777 132.199 149.854 1.00 53.80  ? 163 ASN C CB  1 
ATOM   4476 C CG  . ASN C 1 171 ? 146.988 133.141 150.737 1.00 53.80  ? 163 ASN C CG  1 
ATOM   4477 O OD1 . ASN C 1 171 ? 147.274 134.335 150.800 1.00 53.80  ? 163 ASN C OD1 1 
ATOM   4478 N ND2 . ASN C 1 171 ? 145.987 132.608 151.426 1.00 53.80  ? 163 ASN C ND2 1 
ATOM   4479 N N   . ILE C 1 172 ? 151.429 132.236 150.349 1.00 53.80  ? 164 ILE C N   1 
ATOM   4480 C CA  . ILE C 1 172 ? 152.462 131.983 151.343 1.00 53.80  ? 164 ILE C CA  1 
ATOM   4481 C C   . ILE C 1 172 ? 153.433 133.143 151.476 1.00 53.80  ? 164 ILE C C   1 
ATOM   4482 O O   . ILE C 1 172 ? 154.343 133.081 152.306 1.00 53.80  ? 164 ILE C O   1 
ATOM   4483 C CB  . ILE C 1 172 ? 153.225 130.677 151.043 1.00 53.80  ? 164 ILE C CB  1 
ATOM   4484 C CG1 . ILE C 1 172 ? 153.888 130.742 149.669 1.00 53.80  ? 164 ILE C CG1 1 
ATOM   4485 C CG2 . ILE C 1 172 ? 152.284 129.495 151.111 1.00 53.80  ? 164 ILE C CG2 1 
ATOM   4486 C CD1 . ILE C 1 172 ? 154.602 129.466 149.285 1.00 53.80  ? 164 ILE C CD1 1 
ATOM   4487 N N   . PHE C 1 173 ? 153.264 134.200 150.686 1.00 56.26  ? 165 PHE C N   1 
ATOM   4488 C CA  . PHE C 1 173 ? 154.088 135.396 150.758 1.00 56.26  ? 165 PHE C CA  1 
ATOM   4489 C C   . PHE C 1 173 ? 153.225 136.577 151.176 1.00 56.26  ? 165 PHE C C   1 
ATOM   4490 O O   . PHE C 1 173 ? 152.062 136.682 150.772 1.00 56.26  ? 165 PHE C O   1 
ATOM   4491 C CB  . PHE C 1 173 ? 154.766 135.677 149.416 1.00 56.26  ? 165 PHE C CB  1 
ATOM   4492 C CG  . PHE C 1 173 ? 155.617 134.544 148.920 1.00 56.26  ? 165 PHE C CG  1 
ATOM   4493 C CD1 . PHE C 1 173 ? 156.800 134.217 149.557 1.00 56.26  ? 165 PHE C CD1 1 
ATOM   4494 C CD2 . PHE C 1 173 ? 155.229 133.800 147.823 1.00 56.26  ? 165 PHE C CD2 1 
ATOM   4495 C CE1 . PHE C 1 173 ? 157.579 133.175 149.102 1.00 56.26  ? 165 PHE C CE1 1 
ATOM   4496 C CE2 . PHE C 1 173 ? 156.003 132.759 147.365 1.00 56.26  ? 165 PHE C CE2 1 
ATOM   4497 C CZ  . PHE C 1 173 ? 157.179 132.446 148.005 1.00 56.26  ? 165 PHE C CZ  1 
ATOM   4498 N N   . LYS C 1 174 ? 153.800 137.461 151.995 1.00 64.85  ? 166 LYS C N   1 
ATOM   4499 C CA  . LYS C 1 174 ? 153.019 138.540 152.593 1.00 64.85  ? 166 LYS C CA  1 
ATOM   4500 C C   . LYS C 1 174 ? 152.501 139.515 151.543 1.00 64.85  ? 166 LYS C C   1 
ATOM   4501 O O   . LYS C 1 174 ? 151.348 139.957 151.613 1.00 64.85  ? 166 LYS C O   1 
ATOM   4502 C CB  . LYS C 1 174 ? 153.861 139.276 153.636 1.00 64.85  ? 166 LYS C CB  1 
ATOM   4503 N N   . GLU C 1 175 ? 153.332 139.864 150.562 1.00 68.87  ? 167 GLU C N   1 
ATOM   4504 C CA  . GLU C 1 175 ? 152.992 140.883 149.579 1.00 68.87  ? 167 GLU C CA  1 
ATOM   4505 C C   . GLU C 1 175 ? 152.276 140.317 148.358 1.00 68.87  ? 167 GLU C C   1 
ATOM   4506 O O   . GLU C 1 175 ? 152.324 140.928 147.284 1.00 68.87  ? 167 GLU C O   1 
ATOM   4507 C CB  . GLU C 1 175 ? 154.253 141.634 149.144 1.00 68.87  ? 167 GLU C CB  1 
ATOM   4508 N N   . SER C 1 176 ? 151.619 139.164 148.496 1.00 66.13  ? 168 SER C N   1 
ATOM   4509 C CA  . SER C 1 176 ? 150.938 138.560 147.355 1.00 66.13  ? 168 SER C CA  1 
ATOM   4510 C C   . SER C 1 176 ? 149.737 139.389 146.916 1.00 66.13  ? 168 SER C C   1 
ATOM   4511 O O   . SER C 1 176 ? 149.468 139.517 145.717 1.00 66.13  ? 168 SER C O   1 
ATOM   4512 C CB  . SER C 1 176 ? 150.512 137.134 147.697 1.00 66.13  ? 168 SER C CB  1 
ATOM   4513 O OG  . SER C 1 176 ? 151.613 136.246 147.657 1.00 66.13  ? 168 SER C OG  1 
ATOM   4514 N N   . VAL C 1 177 ? 148.997 139.952 147.868 1.00 68.99  ? 169 VAL C N   1 
ATOM   4515 C CA  . VAL C 1 177 ? 147.783 140.698 147.575 1.00 68.99  ? 169 VAL C CA  1 
ATOM   4516 C C   . VAL C 1 177 ? 147.952 142.187 147.849 1.00 68.99  ? 169 VAL C C   1 
ATOM   4517 O O   . VAL C 1 177 ? 147.217 143.007 147.294 1.00 68.99  ? 169 VAL C O   1 
ATOM   4518 C CB  . VAL C 1 177 ? 146.583 140.126 148.361 1.00 68.99  ? 169 VAL C CB  1 
ATOM   4519 C CG1 . VAL C 1 177 ? 146.514 138.619 148.196 1.00 68.99  ? 169 VAL C CG1 1 
ATOM   4520 C CG2 . VAL C 1 177 ? 146.677 140.498 149.833 1.00 68.99  ? 169 VAL C CG2 1 
ATOM   4521 N N   . SER C 1 178 ? 148.910 142.559 148.701 1.00 68.30  ? 170 SER C N   1 
ATOM   4522 C CA  . SER C 1 178 ? 149.129 143.972 148.986 1.00 68.30  ? 170 SER C CA  1 
ATOM   4523 C C   . SER C 1 178 ? 149.756 144.693 147.801 1.00 68.30  ? 170 SER C C   1 
ATOM   4524 O O   . SER C 1 178 ? 149.484 145.880 147.584 1.00 68.30  ? 170 SER C O   1 
ATOM   4525 C CB  . SER C 1 178 ? 150.006 144.130 150.226 1.00 68.30  ? 170 SER C CB  1 
ATOM   4526 O OG  . SER C 1 178 ? 151.327 143.684 149.977 1.00 68.30  ? 170 SER C OG  1 
ATOM   4527 N N   . VAL C 1 179 ? 150.596 143.999 147.030 1.00 65.38  ? 171 VAL C N   1 
ATOM   4528 C CA  . VAL C 1 179 ? 151.240 144.620 145.876 1.00 65.38  ? 171 VAL C CA  1 
ATOM   4529 C C   . VAL C 1 179 ? 150.196 145.056 144.856 1.00 65.38  ? 171 VAL C C   1 
ATOM   4530 O O   . VAL C 1 179 ? 150.256 146.170 144.320 1.00 65.38  ? 171 VAL C O   1 
ATOM   4531 C CB  . VAL C 1 179 ? 152.272 143.656 145.262 1.00 65.38  ? 171 VAL C CB  1 
ATOM   4532 C CG1 . VAL C 1 179 ? 152.464 143.938 143.783 1.00 65.38  ? 171 VAL C CG1 1 
ATOM   4533 C CG2 . VAL C 1 179 ? 153.593 143.758 146.003 1.00 65.38  ? 171 VAL C CG2 1 
ATOM   4534 N N   . LEU C 1 180 ? 149.219 144.192 144.579 1.00 62.15  ? 172 LEU C N   1 
ATOM   4535 C CA  . LEU C 1 180 ? 148.171 144.543 143.628 1.00 62.15  ? 172 LEU C CA  1 
ATOM   4536 C C   . LEU C 1 180 ? 147.205 145.564 144.213 1.00 62.15  ? 172 LEU C C   1 
ATOM   4537 O O   . LEU C 1 180 ? 146.644 146.386 143.480 1.00 62.15  ? 172 LEU C O   1 
ATOM   4538 C CB  . LEU C 1 180 ? 147.426 143.286 143.185 1.00 62.15  ? 172 LEU C CB  1 
ATOM   4539 C CG  . LEU C 1 180 ? 148.234 142.389 142.254 1.00 62.15  ? 172 LEU C CG  1 
ATOM   4540 C CD1 . LEU C 1 180 ? 147.491 141.107 141.939 1.00 62.15  ? 172 LEU C CD1 1 
ATOM   4541 C CD2 . LEU C 1 180 ? 148.536 143.163 140.992 1.00 62.15  ? 172 LEU C CD2 1 
ATOM   4542 N N   . LYS C 1 181 ? 146.985 145.521 145.527 1.00 66.37  ? 173 LYS C N   1 
ATOM   4543 C CA  . LYS C 1 181 ? 146.102 146.494 146.155 1.00 66.37  ? 173 LYS C CA  1 
ATOM   4544 C C   . LYS C 1 181 ? 146.697 147.894 146.124 1.00 66.37  ? 173 LYS C C   1 
ATOM   4545 O O   . LYS C 1 181 ? 145.955 148.868 145.960 1.00 66.37  ? 173 LYS C O   1 
ATOM   4546 C CB  . LYS C 1 181 ? 145.793 146.063 147.593 1.00 66.37  ? 173 LYS C CB  1 
ATOM   4547 C CG  . LYS C 1 181 ? 145.351 147.175 148.539 1.00 66.37  ? 173 LYS C CG  1 
ATOM   4548 C CD  . LYS C 1 181 ? 144.004 147.767 148.135 1.00 66.37  ? 173 LYS C CD  1 
ATOM   4549 C CE  . LYS C 1 181 ? 142.953 146.687 147.935 1.00 66.37  ? 173 LYS C CE  1 
ATOM   4550 N NZ  . LYS C 1 181 ? 141.743 147.214 147.246 1.00 66.37  ? 173 LYS C NZ  1 
ATOM   4551 N N   . ASP C 1 182 ? 148.021 148.014 146.255 1.00 66.88  ? 174 ASP C N   1 
ATOM   4552 C CA  . ASP C 1 182 ? 148.656 149.327 146.216 1.00 66.88  ? 174 ASP C CA  1 
ATOM   4553 C C   . ASP C 1 182 ? 148.425 150.025 144.882 1.00 66.88  ? 174 ASP C C   1 
ATOM   4554 O O   . ASP C 1 182 ? 148.384 151.260 144.829 1.00 66.88  ? 174 ASP C O   1 
ATOM   4555 C CB  . ASP C 1 182 ? 150.153 149.193 146.494 1.00 66.88  ? 174 ASP C CB  1 
ATOM   4556 N N   . ILE C 1 183 ? 148.273 149.265 143.803 1.00 60.40  ? 175 ILE C N   1 
ATOM   4557 C CA  . ILE C 1 183 ? 147.971 149.827 142.494 1.00 60.40  ? 175 ILE C CA  1 
ATOM   4558 C C   . ILE C 1 183 ? 146.477 149.730 142.176 1.00 60.40  ? 175 ILE C C   1 
ATOM   4559 O O   . ILE C 1 183 ? 146.082 149.858 141.017 1.00 60.40  ? 175 ILE C O   1 
ATOM   4560 C CB  . ILE C 1 183 ? 148.817 149.177 141.390 1.00 60.40  ? 175 ILE C CB  1 
ATOM   4561 C CG1 . ILE C 1 183 ? 148.506 147.684 141.288 1.00 60.40  ? 175 ILE C CG1 1 
ATOM   4562 C CG2 . ILE C 1 183 ? 150.296 149.398 141.656 1.00 60.40  ? 175 ILE C CG2 1 
ATOM   4563 C CD1 . ILE C 1 183 ? 148.835 147.080 139.947 1.00 60.40  ? 175 ILE C CD1 1 
ATOM   4564 N N   . ASP C 1 184 ? 145.643 149.495 143.192 1.00 60.21  ? 176 ASP C N   1 
ATOM   4565 C CA  . ASP C 1 184 ? 144.186 149.445 143.048 1.00 60.21  ? 176 ASP C CA  1 
ATOM   4566 C C   . ASP C 1 184 ? 143.753 148.320 142.107 1.00 60.21  ? 176 ASP C C   1 
ATOM   4567 O O   . ASP C 1 184 ? 142.997 148.529 141.157 1.00 60.21  ? 176 ASP C O   1 
ATOM   4568 C CB  . ASP C 1 184 ? 143.631 150.795 142.586 1.00 60.21  ? 176 ASP C CB  1 
ATOM   4569 N N   . VAL C 1 185 ? 144.242 147.113 142.381 1.00 53.80  ? 177 VAL C N   1 
ATOM   4570 C CA  . VAL C 1 185 ? 143.858 145.917 141.641 1.00 53.80  ? 177 VAL C CA  1 
ATOM   4571 C C   . VAL C 1 185 ? 143.571 144.811 142.645 1.00 53.80  ? 177 VAL C C   1 
ATOM   4572 O O   . VAL C 1 185 ? 144.408 144.517 143.506 1.00 53.80  ? 177 VAL C O   1 
ATOM   4573 C CB  . VAL C 1 185 ? 144.949 145.484 140.642 1.00 53.80  ? 177 VAL C CB  1 
ATOM   4574 C CG1 . VAL C 1 185 ? 144.905 143.984 140.408 1.00 53.80  ? 177 VAL C CG1 1 
ATOM   4575 C CG2 . VAL C 1 185 ? 144.795 146.234 139.332 1.00 53.80  ? 177 VAL C CG2 1 
ATOM   4576 N N   . ASP C 1 186 ? 142.389 144.211 142.545 1.00 55.79  ? 178 ASP C N   1 
ATOM   4577 C CA  . ASP C 1 186 ? 141.989 143.135 143.440 1.00 55.79  ? 178 ASP C CA  1 
ATOM   4578 C C   . ASP C 1 186 ? 142.358 141.785 142.842 1.00 55.79  ? 178 ASP C C   1 
ATOM   4579 O O   . ASP C 1 186 ? 142.233 141.573 141.632 1.00 55.79  ? 178 ASP C O   1 
ATOM   4580 C CB  . ASP C 1 186 ? 140.486 143.190 143.716 1.00 55.79  ? 178 ASP C CB  1 
ATOM   4581 C CG  . ASP C 1 186 ? 140.109 144.309 144.662 1.00 55.79  ? 178 ASP C CG  1 
ATOM   4582 O OD1 . ASP C 1 186 ? 140.652 144.348 145.786 1.00 55.79  ? 178 ASP C OD1 1 
ATOM   4583 O OD2 . ASP C 1 186 ? 139.268 145.150 144.284 1.00 55.79  ? 178 ASP C OD2 1 
ATOM   4584 N N   . LEU C 1 187 ? 142.812 140.875 143.697 1.00 53.80  ? 179 LEU C N   1 
ATOM   4585 C CA  . LEU C 1 187 ? 143.242 139.548 143.278 1.00 53.80  ? 179 LEU C CA  1 
ATOM   4586 C C   . LEU C 1 187 ? 142.160 138.536 143.628 1.00 53.80  ? 179 LEU C C   1 
ATOM   4587 O O   . LEU C 1 187 ? 141.770 138.415 144.794 1.00 53.80  ? 179 LEU C O   1 
ATOM   4588 C CB  . LEU C 1 187 ? 144.564 139.171 143.944 1.00 53.80  ? 179 LEU C CB  1 
ATOM   4589 C CG  . LEU C 1 187 ? 145.154 137.810 143.581 1.00 53.80  ? 179 LEU C CG  1 
ATOM   4590 C CD1 . LEU C 1 187 ? 145.600 137.796 142.135 1.00 53.80  ? 179 LEU C CD1 1 
ATOM   4591 C CD2 . LEU C 1 187 ? 146.311 137.469 144.503 1.00 53.80  ? 179 LEU C CD2 1 
ATOM   4592 N N   . HIS C 1 188 ? 141.679 137.815 142.620 1.00 53.80  ? 180 HIS C N   1 
ATOM   4593 C CA  . HIS C 1 188 ? 140.708 136.747 142.799 1.00 53.80  ? 180 HIS C CA  1 
ATOM   4594 C C   . HIS C 1 188 ? 141.336 135.430 142.372 1.00 53.80  ? 180 HIS C C   1 
ATOM   4595 O O   . HIS C 1 188 ? 141.949 135.342 141.304 1.00 53.80  ? 180 HIS C O   1 
ATOM   4596 C CB  . HIS C 1 188 ? 139.432 137.005 141.993 1.00 53.80  ? 180 HIS C CB  1 
ATOM   4597 C CG  . HIS C 1 188 ? 138.792 138.326 142.280 1.00 53.80  ? 180 HIS C CG  1 
ATOM   4598 N ND1 . HIS C 1 188 ? 137.961 138.530 143.360 1.00 53.80  ? 180 HIS C ND1 1 
ATOM   4599 C CD2 . HIS C 1 188 ? 138.858 139.510 141.628 1.00 53.80  ? 180 HIS C CD2 1 
ATOM   4600 C CE1 . HIS C 1 188 ? 137.545 139.784 143.362 1.00 53.80  ? 180 HIS C CE1 1 
ATOM   4601 N NE2 . HIS C 1 188 ? 138.074 140.399 142.321 1.00 53.80  ? 180 HIS C NE2 1 
ATOM   4602 N N   . ALA C 1 189 ? 141.187 134.410 143.211 1.00 53.80  ? 181 ALA C N   1 
ATOM   4603 C CA  . ALA C 1 189 ? 141.812 133.123 142.963 1.00 53.80  ? 181 ALA C CA  1 
ATOM   4604 C C   . ALA C 1 189 ? 140.817 132.009 143.236 1.00 53.80  ? 181 ALA C C   1 
ATOM   4605 O O   . ALA C 1 189 ? 139.954 132.117 144.111 1.00 53.80  ? 181 ALA C O   1 
ATOM   4606 C CB  . ALA C 1 189 ? 143.060 132.932 143.826 1.00 53.80  ? 181 ALA C CB  1 
ATOM   4607 N N   . LEU C 1 190 ? 140.949 130.925 142.472 1.00 53.80  ? 182 LEU C N   1 
ATOM   4608 C CA  . LEU C 1 190 ? 140.070 129.780 142.668 1.00 53.80  ? 182 LEU C CA  1 
ATOM   4609 C C   . LEU C 1 190 ? 140.462 128.996 143.914 1.00 53.80  ? 182 LEU C C   1 
ATOM   4610 O O   . LEU C 1 190 ? 139.596 128.545 144.672 1.00 53.80  ? 182 LEU C O   1 
ATOM   4611 C CB  . LEU C 1 190 ? 140.099 128.870 141.440 1.00 53.80  ? 182 LEU C CB  1 
ATOM   4612 C CG  . LEU C 1 190 ? 139.130 129.177 140.296 1.00 53.80  ? 182 LEU C CG  1 
ATOM   4613 C CD1 . LEU C 1 190 ? 139.210 128.099 139.232 1.00 53.80  ? 182 LEU C CD1 1 
ATOM   4614 C CD2 . LEU C 1 190 ? 137.707 129.370 140.771 1.00 53.80  ? 182 LEU C CD2 1 
ATOM   4615 N N   . ALA C 1 191 ? 141.763 128.826 144.142 1.00 53.80  ? 183 ALA C N   1 
ATOM   4616 C CA  . ALA C 1 191 ? 142.260 128.041 145.261 1.00 53.80  ? 183 ALA C CA  1 
ATOM   4617 C C   . ALA C 1 191 ? 143.598 128.594 145.726 1.00 53.80  ? 183 ALA C C   1 
ATOM   4618 O O   . ALA C 1 191 ? 144.196 129.460 145.083 1.00 53.80  ? 183 ALA C O   1 
ATOM   4619 C CB  . ALA C 1 191 ? 142.408 126.561 144.894 1.00 53.80  ? 183 ALA C CB  1 
ATOM   4620 N N   . THR C 1 192 ? 144.059 128.079 146.859 1.00 53.80  ? 184 THR C N   1 
ATOM   4621 C CA  . THR C 1 192 ? 145.333 128.444 147.460 1.00 53.80  ? 184 THR C CA  1 
ATOM   4622 C C   . THR C 1 192 ? 146.094 127.180 147.852 1.00 53.80  ? 184 THR C C   1 
ATOM   4623 O O   . THR C 1 192 ? 145.581 126.063 147.752 1.00 53.80  ? 184 THR C O   1 
ATOM   4624 C CB  . THR C 1 192 ? 145.121 129.353 148.673 1.00 53.80  ? 184 THR C CB  1 
ATOM   4625 O OG1 . THR C 1 192 ? 143.996 128.888 149.428 1.00 53.80  ? 184 THR C OG1 1 
ATOM   4626 C CG2 . THR C 1 192 ? 144.857 130.777 148.225 1.00 53.80  ? 184 THR C CG2 1 
ATOM   4627 N N   . TRP C 1 193 ? 147.339 127.365 148.301 1.00 53.80  ? 185 TRP C N   1 
ATOM   4628 C CA  . TRP C 1 193 ? 148.133 126.227 148.753 1.00 53.80  ? 185 TRP C CA  1 
ATOM   4629 C C   . TRP C 1 193 ? 147.542 125.592 150.002 1.00 53.80  ? 185 TRP C C   1 
ATOM   4630 O O   . TRP C 1 193 ? 147.663 124.377 150.194 1.00 53.80  ? 185 TRP C O   1 
ATOM   4631 C CB  . TRP C 1 193 ? 149.579 126.650 149.015 1.00 53.80  ? 185 TRP C CB  1 
ATOM   4632 C CG  . TRP C 1 193 ? 150.514 126.368 147.876 1.00 53.80  ? 185 TRP C CG  1 
ATOM   4633 C CD1 . TRP C 1 193 ? 151.328 127.262 147.248 1.00 53.80  ? 185 TRP C CD1 1 
ATOM   4634 C CD2 . TRP C 1 193 ? 150.735 125.106 147.234 1.00 53.80  ? 185 TRP C CD2 1 
ATOM   4635 N NE1 . TRP C 1 193 ? 152.038 126.639 146.253 1.00 53.80  ? 185 TRP C NE1 1 
ATOM   4636 C CE2 . TRP C 1 193 ? 151.691 125.315 146.224 1.00 53.80  ? 185 TRP C CE2 1 
ATOM   4637 C CE3 . TRP C 1 193 ? 150.214 123.822 147.414 1.00 53.80  ? 185 TRP C CE3 1 
ATOM   4638 C CZ2 . TRP C 1 193 ? 152.137 124.290 145.397 1.00 53.80  ? 185 TRP C CZ2 1 
ATOM   4639 C CZ3 . TRP C 1 193 ? 150.658 122.807 146.592 1.00 53.80  ? 185 TRP C CZ3 1 
ATOM   4640 C CH2 . TRP C 1 193 ? 151.610 123.046 145.596 1.00 53.80  ? 185 TRP C CH2 1 
ATOM   4641 N N   . TRP C 1 194 ? 146.903 126.390 150.857 1.00 53.80  ? 186 TRP C N   1 
ATOM   4642 C CA  . TRP C 1 194 ? 146.296 125.846 152.065 1.00 53.80  ? 186 TRP C CA  1 
ATOM   4643 C C   . TRP C 1 194 ? 145.147 124.905 151.728 1.00 53.80  ? 186 TRP C C   1 
ATOM   4644 O O   . TRP C 1 194 ? 144.968 123.874 152.385 1.00 53.80  ? 186 TRP C O   1 
ATOM   4645 C CB  . TRP C 1 194 ? 145.820 126.985 152.962 1.00 53.80  ? 186 TRP C CB  1 
ATOM   4646 C CG  . TRP C 1 194 ? 146.885 127.996 153.243 1.00 53.80  ? 186 TRP C CG  1 
ATOM   4647 C CD1 . TRP C 1 194 ? 146.941 129.274 152.779 1.00 53.80  ? 186 TRP C CD1 1 
ATOM   4648 C CD2 . TRP C 1 194 ? 148.052 127.810 154.051 1.00 53.80  ? 186 TRP C CD2 1 
ATOM   4649 N NE1 . TRP C 1 194 ? 148.069 129.899 153.249 1.00 53.80  ? 186 TRP C NE1 1 
ATOM   4650 C CE2 . TRP C 1 194 ? 148.768 129.020 154.033 1.00 53.80  ? 186 TRP C CE2 1 
ATOM   4651 C CE3 . TRP C 1 194 ? 148.559 126.738 154.789 1.00 53.80  ? 186 TRP C CE3 1 
ATOM   4652 C CZ2 . TRP C 1 194 ? 149.963 129.189 154.722 1.00 53.80  ? 186 TRP C CZ2 1 
ATOM   4653 C CZ3 . TRP C 1 194 ? 149.745 126.907 155.473 1.00 53.80  ? 186 TRP C CZ3 1 
ATOM   4654 C CH2 . TRP C 1 194 ? 150.434 128.123 155.435 1.00 53.80  ? 186 TRP C CH2 1 
ATOM   4655 N N   . ASP C 1 195 ? 144.358 125.246 150.709 1.00 53.88  ? 187 ASP C N   1 
ATOM   4656 C CA  . ASP C 1 195 ? 143.252 124.387 150.299 1.00 53.88  ? 187 ASP C CA  1 
ATOM   4657 C C   . ASP C 1 195 ? 143.758 123.055 149.760 1.00 53.88  ? 187 ASP C C   1 
ATOM   4658 O O   . ASP C 1 195 ? 143.213 121.991 150.088 1.00 53.88  ? 187 ASP C O   1 
ATOM   4659 C CB  . ASP C 1 195 ? 142.415 125.117 149.255 1.00 53.88  ? 187 ASP C CB  1 
ATOM   4660 C CG  . ASP C 1 195 ? 141.813 126.396 149.794 1.00 53.88  ? 187 ASP C CG  1 
ATOM   4661 O OD1 . ASP C 1 195 ? 141.723 126.533 151.032 1.00 53.88  ? 187 ASP C OD1 1 
ATOM   4662 O OD2 . ASP C 1 195 ? 141.477 127.285 148.987 1.00 53.88  ? 187 ASP C OD2 1 
ATOM   4663 N N   . VAL C 1 196 ? 144.808 123.094 148.937 1.00 53.80  ? 188 VAL C N   1 
ATOM   4664 C CA  . VAL C 1 196 ? 145.408 121.868 148.421 1.00 53.80  ? 188 VAL C CA  1 
ATOM   4665 C C   . VAL C 1 196 ? 145.971 121.036 149.563 1.00 53.80  ? 188 VAL C C   1 
ATOM   4666 O O   . VAL C 1 196 ? 145.815 119.809 149.592 1.00 53.80  ? 188 VAL C O   1 
ATOM   4667 C CB  . VAL C 1 196 ? 146.487 122.203 147.375 1.00 53.80  ? 188 VAL C CB  1 
ATOM   4668 C CG1 . VAL C 1 196 ? 147.352 120.990 147.089 1.00 53.80  ? 188 VAL C CG1 1 
ATOM   4669 C CG2 . VAL C 1 196 ? 145.844 122.719 146.100 1.00 53.80  ? 188 VAL C CG2 1 
ATOM   4670 N N   . LEU C 1 197 ? 146.631 121.688 150.522 1.00 53.80  ? 189 LEU C N   1 
ATOM   4671 C CA  . LEU C 1 197 ? 147.182 120.969 151.664 1.00 53.80  ? 189 LEU C CA  1 
ATOM   4672 C C   . LEU C 1 197 ? 146.083 120.294 152.474 1.00 53.80  ? 189 LEU C C   1 
ATOM   4673 O O   . LEU C 1 197 ? 146.223 119.134 152.880 1.00 53.80  ? 189 LEU C O   1 
ATOM   4674 C CB  . LEU C 1 197 ? 147.985 121.928 152.541 1.00 53.80  ? 189 LEU C CB  1 
ATOM   4675 C CG  . LEU C 1 197 ? 148.422 121.425 153.915 1.00 53.80  ? 189 LEU C CG  1 
ATOM   4676 C CD1 . LEU C 1 197 ? 149.493 120.357 153.779 1.00 53.80  ? 189 LEU C CD1 1 
ATOM   4677 C CD2 . LEU C 1 197 ? 148.915 122.579 154.770 1.00 53.80  ? 189 LEU C CD2 1 
ATOM   4678 N N   . ARG C 1 198 ? 144.979 121.003 152.711 1.00 53.80  ? 190 ARG C N   1 
ATOM   4679 C CA  . ARG C 1 198 ? 143.876 120.432 153.477 1.00 53.80  ? 190 ARG C CA  1 
ATOM   4680 C C   . ARG C 1 198 ? 143.244 119.253 152.748 1.00 53.80  ? 190 ARG C C   1 
ATOM   4681 O O   . ARG C 1 198 ? 142.953 118.219 153.364 1.00 53.80  ? 190 ARG C O   1 
ATOM   4682 C CB  . ARG C 1 198 ? 142.838 121.514 153.768 1.00 53.80  ? 190 ARG C CB  1 
ATOM   4683 C CG  . ARG C 1 198 ? 141.429 121.006 153.963 1.00 53.80  ? 190 ARG C CG  1 
ATOM   4684 C CD  . ARG C 1 198 ? 140.561 122.075 154.599 1.00 53.80  ? 190 ARG C CD  1 
ATOM   4685 N NE  . ARG C 1 198 ? 140.488 123.282 153.785 1.00 53.80  ? 190 ARG C NE  1 
ATOM   4686 C CZ  . ARG C 1 198 ? 139.750 123.404 152.692 1.00 53.80  ? 190 ARG C CZ  1 
ATOM   4687 N NH1 . ARG C 1 198 ? 138.999 122.410 152.251 1.00 53.80  ? 190 ARG C NH1 1 
ATOM   4688 N NH2 . ARG C 1 198 ? 139.761 124.555 152.026 1.00 53.80  ? 190 ARG C NH2 1 
ATOM   4689 N N   . VAL C 1 199 ? 143.035 119.381 151.436 1.00 53.80  ? 191 VAL C N   1 
ATOM   4690 C CA  . VAL C 1 199 ? 142.447 118.283 150.675 1.00 53.80  ? 191 VAL C CA  1 
ATOM   4691 C C   . VAL C 1 199 ? 143.379 117.076 150.663 1.00 53.80  ? 191 VAL C C   1 
ATOM   4692 O O   . VAL C 1 199 ? 142.934 115.931 150.810 1.00 53.80  ? 191 VAL C O   1 
ATOM   4693 C CB  . VAL C 1 199 ? 142.092 118.748 149.252 1.00 53.80  ? 191 VAL C CB  1 
ATOM   4694 C CG1 . VAL C 1 199 ? 141.843 117.556 148.346 1.00 53.80  ? 191 VAL C CG1 1 
ATOM   4695 C CG2 . VAL C 1 199 ? 140.871 119.647 149.290 1.00 53.80  ? 191 VAL C CG2 1 
ATOM   4696 N N   . ALA C 1 200 ? 144.683 117.307 150.496 1.00 53.80  ? 192 ALA C N   1 
ATOM   4697 C CA  . ALA C 1 200 ? 145.638 116.205 150.498 1.00 53.80  ? 192 ALA C CA  1 
ATOM   4698 C C   . ALA C 1 200 ? 145.690 115.519 151.856 1.00 53.80  ? 192 ALA C C   1 
ATOM   4699 O O   . ALA C 1 200 ? 145.795 114.289 151.934 1.00 53.80  ? 192 ALA C O   1 
ATOM   4700 C CB  . ALA C 1 200 ? 147.022 116.710 150.097 1.00 53.80  ? 192 ALA C CB  1 
ATOM   4701 N N   . LYS C 1 201 ? 145.630 116.297 152.939 1.00 55.16  ? 193 LYS C N   1 
ATOM   4702 C CA  . LYS C 1 201 ? 145.602 115.706 154.272 1.00 55.16  ? 193 LYS C CA  1 
ATOM   4703 C C   . LYS C 1 201 ? 144.340 114.880 154.480 1.00 55.16  ? 193 LYS C C   1 
ATOM   4704 O O   . LYS C 1 201 ? 144.388 113.798 155.076 1.00 55.16  ? 193 LYS C O   1 
ATOM   4705 C CB  . LYS C 1 201 ? 145.707 116.801 155.333 1.00 55.16  ? 193 LYS C CB  1 
ATOM   4706 C CG  . LYS C 1 201 ? 147.106 117.000 155.889 1.00 55.16  ? 193 LYS C CG  1 
ATOM   4707 C CD  . LYS C 1 201 ? 147.153 118.101 156.940 1.00 55.16  ? 193 LYS C CD  1 
ATOM   4708 C CE  . LYS C 1 201 ? 146.173 119.222 156.634 1.00 55.16  ? 193 LYS C CE  1 
ATOM   4709 N NZ  . LYS C 1 201 ? 146.505 120.466 157.382 1.00 55.16  ? 193 LYS C NZ  1 
ATOM   4710 N N   . ALA C 1 202 ? 143.199 115.378 154.001 1.00 56.54  ? 194 ALA C N   1 
ATOM   4711 C CA  . ALA C 1 202 ? 141.946 114.648 154.163 1.00 56.54  ? 194 ALA C CA  1 
ATOM   4712 C C   . ALA C 1 202 ? 141.935 113.362 153.343 1.00 56.54  ? 194 ALA C C   1 
ATOM   4713 O O   . ALA C 1 202 ? 141.388 112.345 153.785 1.00 56.54  ? 194 ALA C O   1 
ATOM   4714 C CB  . ALA C 1 202 ? 140.767 115.539 153.778 1.00 56.54  ? 194 ALA C CB  1 
ATOM   4715 N N   . SER C 1 203 ? 142.525 113.390 152.145 1.00 59.70  ? 195 SER C N   1 
ATOM   4716 C CA  . SER C 1 203 ? 142.459 112.232 151.258 1.00 59.70  ? 195 SER C CA  1 
ATOM   4717 C C   . SER C 1 203 ? 143.175 111.028 151.855 1.00 59.70  ? 195 SER C C   1 
ATOM   4718 O O   . SER C 1 203 ? 142.679 109.898 151.774 1.00 59.70  ? 195 SER C O   1 
ATOM   4719 C CB  . SER C 1 203 ? 143.051 112.580 149.894 1.00 59.70  ? 195 SER C CB  1 
ATOM   4720 O OG  . SER C 1 203 ? 144.387 112.121 149.792 1.00 59.70  ? 195 SER C OG  1 
ATOM   4721 N N   . GLY C 1 204 ? 144.340 111.245 152.457 1.00 68.63  ? 196 GLY C N   1 
ATOM   4722 C CA  . GLY C 1 204 ? 145.082 110.153 153.051 1.00 68.63  ? 196 GLY C CA  1 
ATOM   4723 C C   . GLY C 1 204 ? 145.965 109.382 152.100 1.00 68.63  ? 196 GLY C C   1 
ATOM   4724 O O   . GLY C 1 204 ? 146.447 108.303 152.460 1.00 68.63  ? 196 GLY C O   1 
ATOM   4725 N N   . TYR C 1 205 ? 146.192 109.896 150.895 1.00 74.50  ? 197 TYR C N   1 
ATOM   4726 C CA  . TYR C 1 205 ? 147.061 109.247 149.923 1.00 74.50  ? 197 TYR C CA  1 
ATOM   4727 C C   . TYR C 1 205 ? 148.517 109.677 150.047 1.00 74.50  ? 197 TYR C C   1 
ATOM   4728 O O   . TYR C 1 205 ? 149.359 109.186 149.289 1.00 74.50  ? 197 TYR C O   1 
ATOM   4729 C CB  . TYR C 1 205 ? 146.564 109.526 148.501 1.00 74.50  ? 197 TYR C CB  1 
ATOM   4730 N N   . PHE C 1 206 ? 148.832 110.574 150.978 1.00 71.38  ? 198 PHE C N   1 
ATOM   4731 C CA  . PHE C 1 206 ? 150.183 111.079 151.167 1.00 71.38  ? 198 PHE C CA  1 
ATOM   4732 C C   . PHE C 1 206 ? 150.691 110.708 152.553 1.00 71.38  ? 198 PHE C C   1 
ATOM   4733 O O   . PHE C 1 206 ? 149.925 110.653 153.519 1.00 71.38  ? 198 PHE C O   1 
ATOM   4734 C CB  . PHE C 1 206 ? 150.238 112.600 150.984 1.00 71.38  ? 198 PHE C CB  1 
ATOM   4735 C CG  . PHE C 1 206 ? 149.924 113.055 149.590 1.00 71.38  ? 198 PHE C CG  1 
ATOM   4736 C CD1 . PHE C 1 206 ? 150.893 113.024 148.603 1.00 71.38  ? 198 PHE C CD1 1 
ATOM   4737 C CD2 . PHE C 1 206 ? 148.660 113.518 149.267 1.00 71.38  ? 198 PHE C CD2 1 
ATOM   4738 C CE1 . PHE C 1 206 ? 150.607 113.444 147.320 1.00 71.38  ? 198 PHE C CE1 1 
ATOM   4739 C CE2 . PHE C 1 206 ? 148.369 113.939 147.985 1.00 71.38  ? 198 PHE C CE2 1 
ATOM   4740 C CZ  . PHE C 1 206 ? 149.344 113.901 147.010 1.00 71.38  ? 198 PHE C CZ  1 
ATOM   4741 N N   . GLU C 1 207 ? 151.994 110.453 152.640 1.00 85.42  ? 199 GLU C N   1 
ATOM   4742 C CA  . GLU C 1 207 ? 152.607 110.104 153.913 1.00 85.42  ? 199 GLU C CA  1 
ATOM   4743 C C   . GLU C 1 207 ? 152.606 111.303 154.856 1.00 85.42  ? 199 GLU C C   1 
ATOM   4744 O O   . GLU C 1 207 ? 152.583 112.460 154.430 1.00 85.42  ? 199 GLU C O   1 
ATOM   4745 C CB  . GLU C 1 207 ? 154.035 109.604 153.699 1.00 85.42  ? 199 GLU C CB  1 
ATOM   4746 N N   . THR C 1 208 ? 152.623 111.008 156.158 1.00 95.24  ? 200 THR C N   1 
ATOM   4747 C CA  . THR C 1 208 ? 152.528 112.064 157.163 1.00 95.24  ? 200 THR C CA  1 
ATOM   4748 C C   . THR C 1 208 ? 153.745 112.982 157.130 1.00 95.24  ? 200 THR C C   1 
ATOM   4749 O O   . THR C 1 208 ? 153.613 114.204 157.270 1.00 95.24  ? 200 THR C O   1 
ATOM   4750 C CB  . THR C 1 208 ? 152.358 111.450 158.552 1.00 95.24  ? 200 THR C CB  1 
ATOM   4751 O OG1 . THR C 1 208 ? 151.251 110.540 158.542 1.00 95.24  ? 200 THR C OG1 1 
ATOM   4752 C CG2 . THR C 1 208 ? 152.101 112.534 159.588 1.00 95.24  ? 200 THR C CG2 1 
ATOM   4753 N N   . LYS C 1 209 ? 154.939 112.410 156.957 1.00 91.67  ? 201 LYS C N   1 
ATOM   4754 C CA  . LYS C 1 209 ? 156.157 113.216 156.973 1.00 91.67  ? 201 LYS C CA  1 
ATOM   4755 C C   . LYS C 1 209 ? 156.174 114.221 155.828 1.00 91.67  ? 201 LYS C C   1 
ATOM   4756 O O   . LYS C 1 209 ? 156.572 115.379 156.013 1.00 91.67  ? 201 LYS C O   1 
ATOM   4757 C CB  . LYS C 1 209 ? 157.385 112.308 156.907 1.00 91.67  ? 201 LYS C CB  1 
ATOM   4758 N N   . THR C 1 210 ? 155.750 113.795 154.636 1.00 86.46  ? 202 THR C N   1 
ATOM   4759 C CA  . THR C 1 210 ? 155.720 114.703 153.495 1.00 86.46  ? 202 THR C CA  1 
ATOM   4760 C C   . THR C 1 210 ? 154.777 115.871 153.747 1.00 86.46  ? 202 THR C C   1 
ATOM   4761 O O   . THR C 1 210 ? 155.117 117.026 153.464 1.00 86.46  ? 202 THR C O   1 
ATOM   4762 C CB  . THR C 1 210 ? 155.308 113.947 152.233 1.00 86.46  ? 202 THR C CB  1 
ATOM   4763 O OG1 . THR C 1 210 ? 156.200 112.846 152.022 1.00 86.46  ? 202 THR C OG1 1 
ATOM   4764 C CG2 . THR C 1 210 ? 155.350 114.866 151.023 1.00 86.46  ? 202 THR C CG2 1 
ATOM   4765 N N   . LEU C 1 211 ? 153.595 115.593 154.297 1.00 85.76  ? 203 LEU C N   1 
ATOM   4766 C CA  . LEU C 1 211 ? 152.635 116.659 154.555 1.00 85.76  ? 203 LEU C CA  1 
ATOM   4767 C C   . LEU C 1 211 ? 153.122 117.589 155.659 1.00 85.76  ? 203 LEU C C   1 
ATOM   4768 O O   . LEU C 1 211 ? 152.899 118.803 155.595 1.00 85.76  ? 203 LEU C O   1 
ATOM   4769 C CB  . LEU C 1 211 ? 151.274 116.059 154.901 1.00 85.76  ? 203 LEU C CB  1 
ATOM   4770 C CG  . LEU C 1 211 ? 150.577 115.417 153.700 1.00 85.76  ? 203 LEU C CG  1 
ATOM   4771 C CD1 . LEU C 1 211 ? 149.277 114.743 154.111 1.00 85.76  ? 203 LEU C CD1 1 
ATOM   4772 C CD2 . LEU C 1 211 ? 150.334 116.454 152.616 1.00 85.76  ? 203 LEU C CD2 1 
ATOM   4773 N N   . ASP C 1 212 ? 153.792 117.042 156.677 1.00 86.64  ? 204 ASP C N   1 
ATOM   4774 C CA  . ASP C 1 212 ? 154.366 117.891 157.717 1.00 86.64  ? 204 ASP C CA  1 
ATOM   4775 C C   . ASP C 1 212 ? 155.435 118.814 157.145 1.00 86.64  ? 204 ASP C C   1 
ATOM   4776 O O   . ASP C 1 212 ? 155.485 120.004 157.482 1.00 86.64  ? 204 ASP C O   1 
ATOM   4777 C CB  . ASP C 1 212 ? 154.946 117.029 158.838 1.00 86.64  ? 204 ASP C CB  1 
ATOM   4778 C CG  . ASP C 1 212 ? 153.874 116.335 159.654 1.00 86.64  ? 204 ASP C CG  1 
ATOM   4779 O OD1 . ASP C 1 212 ? 152.808 116.945 159.879 1.00 86.64  ? 204 ASP C OD1 1 
ATOM   4780 O OD2 . ASP C 1 212 ? 154.098 115.180 160.070 1.00 86.64  ? 204 ASP C OD2 1 
ATOM   4781 N N   . GLU C 1 213 ? 156.299 118.284 156.275 1.00 78.53  ? 205 GLU C N   1 
ATOM   4782 C CA  . GLU C 1 213 ? 157.317 119.118 155.644 1.00 78.53  ? 205 GLU C CA  1 
ATOM   4783 C C   . GLU C 1 213 ? 156.686 120.191 154.766 1.00 78.53  ? 205 GLU C C   1 
ATOM   4784 O O   . GLU C 1 213 ? 157.146 121.339 154.745 1.00 78.53  ? 205 GLU C O   1 
ATOM   4785 C CB  . GLU C 1 213 ? 158.275 118.251 154.829 1.00 78.53  ? 205 GLU C CB  1 
ATOM   4786 N N   . VAL C 1 214 ? 155.633 119.833 154.027 1.00 77.93  ? 206 VAL C N   1 
ATOM   4787 C CA  . VAL C 1 214 ? 154.947 120.812 153.188 1.00 77.93  ? 206 VAL C CA  1 
ATOM   4788 C C   . VAL C 1 214 ? 154.330 121.912 154.042 1.00 77.93  ? 206 VAL C C   1 
ATOM   4789 O O   . VAL C 1 214 ? 154.394 123.095 153.693 1.00 77.93  ? 206 VAL C O   1 
ATOM   4790 C CB  . VAL C 1 214 ? 153.896 120.120 152.302 1.00 77.93  ? 206 VAL C CB  1 
ATOM   4791 C CG1 . VAL C 1 214 ? 153.039 121.151 151.590 1.00 77.93  ? 206 VAL C CG1 1 
ATOM   4792 C CG2 . VAL C 1 214 ? 154.577 119.222 151.287 1.00 77.93  ? 206 VAL C CG2 1 
ATOM   4793 N N   . GLU C 1 215 ? 153.717 121.542 155.169 1.00 80.24  ? 207 GLU C N   1 
ATOM   4794 C CA  . GLU C 1 215 ? 153.141 122.547 156.058 1.00 80.24  ? 207 GLU C CA  1 
ATOM   4795 C C   . GLU C 1 215 ? 154.219 123.461 156.627 1.00 80.24  ? 207 GLU C C   1 
ATOM   4796 O O   . GLU C 1 215 ? 154.029 124.682 156.714 1.00 80.24  ? 207 GLU C O   1 
ATOM   4797 C CB  . GLU C 1 215 ? 152.364 121.867 157.185 1.00 80.24  ? 207 GLU C CB  1 
ATOM   4798 N N   . LYS C 1 216 ? 155.360 122.887 157.017 1.00 79.73  ? 208 LYS C N   1 
ATOM   4799 C CA  . LYS C 1 216 ? 156.463 123.701 157.519 1.00 79.73  ? 208 LYS C CA  1 
ATOM   4800 C C   . LYS C 1 216 ? 156.950 124.679 156.458 1.00 79.73  ? 208 LYS C C   1 
ATOM   4801 O O   . LYS C 1 216 ? 157.229 125.845 156.760 1.00 79.73  ? 208 LYS C O   1 
ATOM   4802 C CB  . LYS C 1 216 ? 157.609 122.807 157.987 1.00 79.73  ? 208 LYS C CB  1 
ATOM   4803 C CG  . LYS C 1 216 ? 157.562 122.454 159.463 1.00 79.73  ? 208 LYS C CG  1 
ATOM   4804 C CD  . LYS C 1 216 ? 158.952 122.154 159.998 1.00 79.73  ? 208 LYS C CD  1 
ATOM   4805 C CE  . LYS C 1 216 ? 159.163 120.662 160.188 1.00 79.73  ? 208 LYS C CE  1 
ATOM   4806 N NZ  . LYS C 1 216 ? 158.016 120.023 160.890 1.00 79.73  ? 208 LYS C NZ  1 
ATOM   4807 N N   . PHE C 1 217 ? 157.066 124.219 155.210 1.00 78.88  ? 209 PHE C N   1 
ATOM   4808 C CA  . PHE C 1 217 ? 157.466 125.117 154.132 1.00 78.88  ? 209 PHE C CA  1 
ATOM   4809 C C   . PHE C 1 217 ? 156.436 126.217 153.914 1.00 78.88  ? 209 PHE C C   1 
ATOM   4810 O O   . PHE C 1 217 ? 156.794 127.387 153.738 1.00 78.88  ? 209 PHE C O   1 
ATOM   4811 C CB  . PHE C 1 217 ? 157.683 124.335 152.838 1.00 78.88  ? 209 PHE C CB  1 
ATOM   4812 C CG  . PHE C 1 217 ? 157.777 125.206 151.619 1.00 78.88  ? 209 PHE C CG  1 
ATOM   4813 C CD1 . PHE C 1 217 ? 158.937 125.906 151.340 1.00 78.88  ? 209 PHE C CD1 1 
ATOM   4814 C CD2 . PHE C 1 217 ? 156.704 125.330 150.754 1.00 78.88  ? 209 PHE C CD2 1 
ATOM   4815 C CE1 . PHE C 1 217 ? 159.025 126.710 150.223 1.00 78.88  ? 209 PHE C CE1 1 
ATOM   4816 C CE2 . PHE C 1 217 ? 156.787 126.135 149.636 1.00 78.88  ? 209 PHE C CE2 1 
ATOM   4817 C CZ  . PHE C 1 217 ? 157.948 126.825 149.371 1.00 78.88  ? 209 PHE C CZ  1 
ATOM   4818 N N   . LEU C 1 218 ? 155.151 125.862 153.918 1.00 76.53  ? 210 LEU C N   1 
ATOM   4819 C CA  . LEU C 1 218 ? 154.114 126.849 153.639 1.00 76.53  ? 210 LEU C CA  1 
ATOM   4820 C C   . LEU C 1 218 ? 154.019 127.888 154.746 1.00 76.53  ? 210 LEU C C   1 
ATOM   4821 O O   . LEU C 1 218 ? 153.643 129.036 154.483 1.00 76.53  ? 210 LEU C O   1 
ATOM   4822 C CB  . LEU C 1 218 ? 152.765 126.160 153.436 1.00 76.53  ? 210 LEU C CB  1 
ATOM   4823 C CG  . LEU C 1 218 ? 152.626 125.256 152.208 1.00 76.53  ? 210 LEU C CG  1 
ATOM   4824 C CD1 . LEU C 1 218 ? 151.209 124.718 152.091 1.00 76.53  ? 210 LEU C CD1 1 
ATOM   4825 C CD2 . LEU C 1 218 ? 153.035 125.980 150.937 1.00 76.53  ? 210 LEU C CD2 1 
ATOM   4826 N N   . HIS C 1 219 ? 154.346 127.512 155.984 1.00 83.31  ? 211 HIS C N   1 
ATOM   4827 C CA  . HIS C 1 219 ? 154.333 128.492 157.065 1.00 83.31  ? 211 HIS C CA  1 
ATOM   4828 C C   . HIS C 1 219 ? 155.481 129.488 156.928 1.00 83.31  ? 211 HIS C C   1 
ATOM   4829 O O   . HIS C 1 219 ? 155.275 130.700 157.055 1.00 83.31  ? 211 HIS C O   1 
ATOM   4830 C CB  . HIS C 1 219 ? 154.387 127.786 158.419 1.00 83.31  ? 211 HIS C CB  1 
ATOM   4831 C CG  . HIS C 1 219 ? 153.038 127.506 159.005 1.00 83.31  ? 211 HIS C CG  1 
ATOM   4832 N ND1 . HIS C 1 219 ? 152.529 126.232 159.128 1.00 83.31  ? 211 HIS C ND1 1 
ATOM   4833 C CD2 . HIS C 1 219 ? 152.090 128.339 159.494 1.00 83.31  ? 211 HIS C CD2 1 
ATOM   4834 C CE1 . HIS C 1 219 ? 151.328 126.291 159.674 1.00 83.31  ? 211 HIS C CE1 1 
ATOM   4835 N NE2 . HIS C 1 219 ? 151.037 127.558 159.904 1.00 83.31  ? 211 HIS C NE2 1 
ATOM   4836 N N   . ALA C 1 220 ? 156.693 128.998 156.668 1.00 78.76  ? 212 ALA C N   1 
ATOM   4837 C CA  . ALA C 1 220 ? 157.883 129.837 156.520 1.00 78.76  ? 212 ALA C CA  1 
ATOM   4838 C C   . ALA C 1 220 ? 158.607 129.437 155.242 1.00 78.76  ? 212 ALA C C   1 
ATOM   4839 O O   . ALA C 1 220 ? 159.505 128.584 155.263 1.00 78.76  ? 212 ALA C O   1 
ATOM   4840 C CB  . ALA C 1 220 ? 158.800 129.718 157.738 1.00 78.76  ? 212 ALA C CB  1 
ATOM   4841 N N   . PRO C 1 221 ? 158.238 130.029 154.104 1.00 76.40  ? 213 PRO C N   1 
ATOM   4842 C CA  . PRO C 1 221 ? 158.844 129.625 152.827 1.00 76.40  ? 213 PRO C CA  1 
ATOM   4843 C C   . PRO C 1 221 ? 160.325 129.958 152.724 1.00 76.40  ? 213 PRO C C   1 
ATOM   4844 O O   . PRO C 1 221 ? 161.130 129.103 152.341 1.00 76.40  ? 213 PRO C O   1 
ATOM   4845 C CB  . PRO C 1 221 ? 158.025 130.399 151.786 1.00 76.40  ? 213 PRO C CB  1 
ATOM   4846 C CG  . PRO C 1 221 ? 157.405 131.524 152.528 1.00 76.40  ? 213 PRO C CG  1 
ATOM   4847 C CD  . PRO C 1 221 ? 157.213 131.073 153.938 1.00 76.40  ? 213 PRO C CD  1 
ATOM   4848 N N   . ALA C 1 222 ? 160.693 131.199 153.053 1.00 79.70  ? 214 ALA C N   1 
ATOM   4849 C CA  . ALA C 1 222 ? 162.082 131.623 152.908 1.00 79.70  ? 214 ALA C CA  1 
ATOM   4850 C C   . ALA C 1 222 ? 163.007 130.843 153.835 1.00 79.70  ? 214 ALA C C   1 
ATOM   4851 O O   . ALA C 1 222 ? 164.097 130.426 153.425 1.00 79.70  ? 214 ALA C O   1 
ATOM   4852 C CB  . ALA C 1 222 ? 162.202 133.123 153.168 1.00 79.70  ? 214 ALA C CB  1 
ATOM   4853 N N   . GLU C 1 223 ? 162.593 130.641 155.088 1.00 73.76  ? 215 GLU C N   1 
ATOM   4854 C CA  . GLU C 1 223 ? 163.433 129.914 156.034 1.00 73.76  ? 215 GLU C CA  1 
ATOM   4855 C C   . GLU C 1 223 ? 163.633 128.469 155.597 1.00 73.76  ? 215 GLU C C   1 
ATOM   4856 O O   . GLU C 1 223 ? 164.743 127.933 155.690 1.00 73.76  ? 215 GLU C O   1 
ATOM   4857 C CB  . GLU C 1 223 ? 162.820 129.974 157.433 1.00 73.76  ? 215 GLU C CB  1 
ATOM   4858 N N   . TRP C 1 224 ? 162.567 127.819 155.125 1.00 75.47  ? 216 TRP C N   1 
ATOM   4859 C CA  . TRP C 1 224 ? 162.694 126.446 154.648 1.00 75.47  ? 216 TRP C CA  1 
ATOM   4860 C C   . TRP C 1 224 ? 163.581 126.373 153.413 1.00 75.47  ? 216 TRP C C   1 
ATOM   4861 O O   . TRP C 1 224 ? 164.409 125.462 153.287 1.00 75.47  ? 216 TRP C O   1 
ATOM   4862 C CB  . TRP C 1 224 ? 161.314 125.862 154.348 1.00 75.47  ? 216 TRP C CB  1 
ATOM   4863 C CG  . TRP C 1 224 ? 161.305 124.369 154.232 1.00 75.47  ? 216 TRP C CG  1 
ATOM   4864 C CD1 . TRP C 1 224 ? 160.965 123.477 155.204 1.00 75.47  ? 216 TRP C CD1 1 
ATOM   4865 C CD2 . TRP C 1 224 ? 161.649 123.593 153.079 1.00 75.47  ? 216 TRP C CD2 1 
ATOM   4866 N NE1 . TRP C 1 224 ? 161.076 122.194 154.729 1.00 75.47  ? 216 TRP C NE1 1 
ATOM   4867 C CE2 . TRP C 1 224 ? 161.494 122.239 153.426 1.00 75.47  ? 216 TRP C CE2 1 
ATOM   4868 C CE3 . TRP C 1 224 ? 162.072 123.912 151.786 1.00 75.47  ? 216 TRP C CE3 1 
ATOM   4869 C CZ2 . TRP C 1 224 ? 161.749 121.205 152.530 1.00 75.47  ? 216 TRP C CZ2 1 
ATOM   4870 C CZ3 . TRP C 1 224 ? 162.326 122.884 150.900 1.00 75.47  ? 216 TRP C CZ3 1 
ATOM   4871 C CH2 . TRP C 1 224 ? 162.162 121.548 151.275 1.00 75.47  ? 216 TRP C CH2 1 
ATOM   4872 N N   . SER C 1 225 ? 163.420 127.320 152.487 1.00 84.10  ? 217 SER C N   1 
ATOM   4873 C CA  . SER C 1 225 ? 164.218 127.304 151.266 1.00 84.10  ? 217 SER C CA  1 
ATOM   4874 C C   . SER C 1 225 ? 165.696 127.520 151.564 1.00 84.10  ? 217 SER C C   1 
ATOM   4875 O O   . SER C 1 225 ? 166.555 126.840 150.991 1.00 84.10  ? 217 SER C O   1 
ATOM   4876 C CB  . SER C 1 225 ? 163.709 128.365 150.293 1.00 84.10  ? 217 SER C CB  1 
ATOM   4877 O OG  . SER C 1 225 ? 164.372 128.265 149.047 1.00 84.10  ? 217 SER C OG  1 
ATOM   4878 N N   . ALA C 1 226 ? 166.012 128.460 152.458 1.00 81.64  ? 218 ALA C N   1 
ATOM   4879 C CA  . ALA C 1 226 ? 167.408 128.740 152.773 1.00 81.64  ? 218 ALA C CA  1 
ATOM   4880 C C   . ALA C 1 226 ? 168.071 127.577 153.499 1.00 81.64  ? 218 ALA C C   1 
ATOM   4881 O O   . ALA C 1 226 ? 169.273 127.346 153.326 1.00 81.64  ? 218 ALA C O   1 
ATOM   4882 C CB  . ALA C 1 226 ? 167.513 130.015 153.608 1.00 81.64  ? 218 ALA C CB  1 
ATOM   4883 N N   . ALA C 1 227 ? 167.315 126.840 154.306 1.00 78.57  ? 219 ALA C N   1 
ATOM   4884 C CA  . ALA C 1 227 ? 167.862 125.768 155.123 1.00 78.57  ? 219 ALA C CA  1 
ATOM   4885 C C   . ALA C 1 227 ? 167.866 124.416 154.424 1.00 78.57  ? 219 ALA C C   1 
ATOM   4886 O O   . ALA C 1 227 ? 168.276 123.424 155.035 1.00 78.57  ? 219 ALA C O   1 
ATOM   4887 C CB  . ALA C 1 227 ? 167.084 125.660 156.438 1.00 78.57  ? 219 ALA C CB  1 
ATOM   4888 N N   . HIS C 1 228 ? 167.421 124.342 153.168 1.00 80.96  ? 220 HIS C N   1 
ATOM   4889 C CA  . HIS C 1 228 ? 167.355 123.075 152.449 1.00 80.96  ? 220 HIS C CA  1 
ATOM   4890 C C   . HIS C 1 228 ? 168.017 123.144 151.077 1.00 80.96  ? 220 HIS C C   1 
ATOM   4891 O O   . HIS C 1 228 ? 167.729 122.311 150.213 1.00 80.96  ? 220 HIS C O   1 
ATOM   4892 C CB  . HIS C 1 228 ? 165.904 122.611 152.312 1.00 80.96  ? 220 HIS C CB  1 
ATOM   4893 C CG  . HIS C 1 228 ? 165.456 121.704 153.415 1.00 80.96  ? 220 HIS C CG  1 
ATOM   4894 N ND1 . HIS C 1 228 ? 165.024 122.174 154.636 1.00 80.96  ? 220 HIS C ND1 1 
ATOM   4895 C CD2 . HIS C 1 228 ? 165.375 120.354 153.481 1.00 80.96  ? 220 HIS C CD2 1 
ATOM   4896 C CE1 . HIS C 1 228 ? 164.695 121.153 155.407 1.00 80.96  ? 220 HIS C CE1 1 
ATOM   4897 N NE2 . HIS C 1 228 ? 164.898 120.038 154.730 1.00 80.96  ? 220 HIS C NE2 1 
ATOM   4898 N N   . GLY C 1 229 ? 168.901 124.113 150.858 1.00 81.62  ? 221 GLY C N   1 
ATOM   4899 C CA  . GLY C 1 229 ? 169.620 124.191 149.602 1.00 81.62  ? 221 GLY C CA  1 
ATOM   4900 C C   . GLY C 1 229 ? 169.320 125.432 148.789 1.00 81.62  ? 221 GLY C C   1 
ATOM   4901 O O   . GLY C 1 229 ? 169.378 125.402 147.557 1.00 81.62  ? 221 GLY C O   1 
ATOM   4902 N N   . GLY C 1 230 ? 169.000 126.530 149.464 1.00 82.09  ? 222 GLY C N   1 
ATOM   4903 C CA  . GLY C 1 230 ? 168.710 127.779 148.785 1.00 82.09  ? 222 GLY C CA  1 
ATOM   4904 C C   . GLY C 1 230 ? 169.851 128.774 148.849 1.00 82.09  ? 222 GLY C C   1 
ATOM   4905 O O   . GLY C 1 230 ? 169.657 129.969 148.630 1.00 82.09  ? 222 GLY C O   1 
ATOM   4906 N N   . THR D 1 10  ? 118.183 121.225 140.030 1.00 90.96  ? 2   THR D N   1 
ATOM   4907 C CA  . THR D 1 10  ? 119.431 120.475 140.106 1.00 90.96  ? 2   THR D CA  1 
ATOM   4908 C C   . THR D 1 10  ? 120.269 120.930 141.296 1.00 90.96  ? 2   THR D C   1 
ATOM   4909 O O   . THR D 1 10  ? 120.684 122.086 141.366 1.00 90.96  ? 2   THR D O   1 
ATOM   4910 C CB  . THR D 1 10  ? 120.260 120.622 138.819 1.00 90.96  ? 2   THR D CB  1 
ATOM   4911 O OG1 . THR D 1 10  ? 119.528 120.082 137.712 1.00 90.96  ? 2   THR D OG1 1 
ATOM   4912 C CG2 . THR D 1 10  ? 121.582 119.883 138.950 1.00 90.96  ? 2   THR D CG2 1 
ATOM   4913 N N   . GLY D 1 11  ? 120.520 120.010 142.229 1.00 83.85  ? 3   GLY D N   1 
ATOM   4914 C CA  . GLY D 1 11  ? 121.264 120.327 143.428 1.00 83.85  ? 3   GLY D CA  1 
ATOM   4915 C C   . GLY D 1 11  ? 122.763 120.170 143.250 1.00 83.85  ? 3   GLY D C   1 
ATOM   4916 O O   . GLY D 1 11  ? 123.270 119.859 142.173 1.00 83.85  ? 3   GLY D O   1 
ATOM   4917 N N   . TYR D 1 12  ? 123.482 120.397 144.348 1.00 73.70  ? 4   TYR D N   1 
ATOM   4918 C CA  . TYR D 1 12  ? 124.937 120.310 144.367 1.00 73.70  ? 4   TYR D CA  1 
ATOM   4919 C C   . TYR D 1 12  ? 125.446 119.197 145.268 1.00 73.70  ? 4   TYR D C   1 
ATOM   4920 O O   . TYR D 1 12  ? 126.250 118.368 144.826 1.00 73.70  ? 4   TYR D O   1 
ATOM   4921 C CB  . TYR D 1 12  ? 125.537 121.656 144.806 1.00 73.70  ? 4   TYR D CB  1 
ATOM   4922 N N   . ASP D 1 13  ? 125.004 119.155 146.521 1.00 68.24  ? 5   ASP D N   1 
ATOM   4923 C CA  . ASP D 1 13  ? 125.466 118.145 147.457 1.00 68.24  ? 5   ASP D CA  1 
ATOM   4924 C C   . ASP D 1 13  ? 124.720 116.830 147.243 1.00 68.24  ? 5   ASP D C   1 
ATOM   4925 O O   . ASP D 1 13  ? 123.761 116.740 146.471 1.00 68.24  ? 5   ASP D O   1 
ATOM   4926 C CB  . ASP D 1 13  ? 125.291 118.629 148.895 1.00 68.24  ? 5   ASP D CB  1 
ATOM   4927 N N   . ARG D 1 14  ? 125.185 115.792 147.943 1.00 72.38  ? 6   ARG D N   1 
ATOM   4928 C CA  . ARG D 1 14  ? 124.572 114.474 147.817 1.00 72.38  ? 6   ARG D CA  1 
ATOM   4929 C C   . ARG D 1 14  ? 123.139 114.472 148.335 1.00 72.38  ? 6   ARG D C   1 
ATOM   4930 O O   . ARG D 1 14  ? 122.242 113.896 147.705 1.00 72.38  ? 6   ARG D O   1 
ATOM   4931 C CB  . ARG D 1 14  ? 125.412 113.441 148.566 1.00 72.38  ? 6   ARG D CB  1 
ATOM   4932 C CG  . ARG D 1 14  ? 124.885 112.024 148.483 1.00 72.38  ? 6   ARG D CG  1 
ATOM   4933 C CD  . ARG D 1 14  ? 125.678 111.101 149.390 1.00 72.38  ? 6   ARG D CD  1 
ATOM   4934 N NE  . ARG D 1 14  ? 127.101 111.414 149.374 1.00 72.38  ? 6   ARG D NE  1 
ATOM   4935 C CZ  . ARG D 1 14  ? 127.970 110.912 148.508 1.00 72.38  ? 6   ARG D CZ  1 
ATOM   4936 N NH1 . ARG D 1 14  ? 127.595 110.064 147.565 1.00 72.38  ? 6   ARG D NH1 1 
ATOM   4937 N NH2 . ARG D 1 14  ? 129.248 111.270 148.591 1.00 72.38  ? 6   ARG D NH2 1 
ATOM   4938 N N   . GLN D 1 15  ? 122.907 115.108 149.487 1.00 65.36  ? 7   GLN D N   1 
ATOM   4939 C CA  . GLN D 1 15  ? 121.577 115.099 150.087 1.00 65.36  ? 7   GLN D CA  1 
ATOM   4940 C C   . GLN D 1 15  ? 120.561 115.802 149.198 1.00 65.36  ? 7   GLN D C   1 
ATOM   4941 O O   . GLN D 1 15  ? 119.448 115.300 148.998 1.00 65.36  ? 7   GLN D O   1 
ATOM   4942 C CB  . GLN D 1 15  ? 121.622 115.750 151.468 1.00 65.36  ? 7   GLN D CB  1 
ATOM   4943 C CG  . GLN D 1 15  ? 120.404 115.463 152.331 1.00 65.36  ? 7   GLN D CG  1 
ATOM   4944 C CD  . GLN D 1 15  ? 120.109 113.983 152.450 1.00 65.36  ? 7   GLN D CD  1 
ATOM   4945 O OE1 . GLN D 1 15  ? 119.178 113.471 151.828 1.00 65.36  ? 7   GLN D OE1 1 
ATOM   4946 N NE2 . GLN D 1 15  ? 120.904 113.285 153.253 1.00 65.36  ? 7   GLN D NE2 1 
ATOM   4947 N N   . SER D 1 16  ? 120.923 116.967 148.657 1.00 60.27  ? 8   SER D N   1 
ATOM   4948 C CA  . SER D 1 16  ? 120.011 117.681 147.771 1.00 60.27  ? 8   SER D CA  1 
ATOM   4949 C C   . SER D 1 16  ? 119.726 116.872 146.514 1.00 60.27  ? 8   SER D C   1 
ATOM   4950 O O   . SER D 1 16  ? 118.578 116.796 146.061 1.00 60.27  ? 8   SER D O   1 
ATOM   4951 C CB  . SER D 1 16  ? 120.591 119.046 147.409 1.00 60.27  ? 8   SER D CB  1 
ATOM   4952 O OG  . SER D 1 16  ? 120.811 119.830 148.569 1.00 60.27  ? 8   SER D OG  1 
ATOM   4953 N N   . ILE D 1 17  ? 120.761 116.256 145.942 1.00 55.67  ? 9   ILE D N   1 
ATOM   4954 C CA  . ILE D 1 17  ? 120.570 115.457 144.739 1.00 55.67  ? 9   ILE D CA  1 
ATOM   4955 C C   . ILE D 1 17  ? 119.609 114.309 145.010 1.00 55.67  ? 9   ILE D C   1 
ATOM   4956 O O   . ILE D 1 17  ? 118.682 114.065 144.231 1.00 55.67  ? 9   ILE D O   1 
ATOM   4957 C CB  . ILE D 1 17  ? 121.925 114.955 144.210 1.00 55.67  ? 9   ILE D CB  1 
ATOM   4958 C CG1 . ILE D 1 17  ? 122.636 116.062 143.435 1.00 55.67  ? 9   ILE D CG1 1 
ATOM   4959 C CG2 . ILE D 1 17  ? 121.734 113.739 143.334 1.00 55.67  ? 9   ILE D CG2 1 
ATOM   4960 C CD1 . ILE D 1 17  ? 124.047 115.713 143.034 1.00 55.67  ? 9   ILE D CD1 1 
ATOM   4961 N N   . SER D 1 18  ? 119.795 113.606 146.129 1.00 54.63  ? 10  SER D N   1 
ATOM   4962 C CA  . SER D 1 18  ? 118.900 112.503 146.464 1.00 54.63  ? 10  SER D CA  1 
ATOM   4963 C C   . SER D 1 18  ? 117.475 112.991 146.706 1.00 54.63  ? 10  SER D C   1 
ATOM   4964 O O   . SER D 1 18  ? 116.512 112.356 146.258 1.00 54.63  ? 10  SER D O   1 
ATOM   4965 C CB  . SER D 1 18  ? 119.427 111.752 147.684 1.00 54.63  ? 10  SER D CB  1 
ATOM   4966 O OG  . SER D 1 18  ? 120.074 112.631 148.584 1.00 54.63  ? 10  SER D OG  1 
ATOM   4967 N N   . ASP D 1 19  ? 117.321 114.119 147.404 1.00 59.81  ? 11  ASP D N   1 
ATOM   4968 C CA  . ASP D 1 19  ? 115.985 114.628 147.701 1.00 59.81  ? 11  ASP D CA  1 
ATOM   4969 C C   . ASP D 1 19  ? 115.232 114.985 146.428 1.00 59.81  ? 11  ASP D C   1 
ATOM   4970 O O   . ASP D 1 19  ? 114.078 114.575 146.242 1.00 59.81  ? 11  ASP D O   1 
ATOM   4971 C CB  . ASP D 1 19  ? 116.081 115.845 148.619 1.00 59.81  ? 11  ASP D CB  1 
ATOM   4972 C CG  . ASP D 1 19  ? 116.357 115.468 150.057 1.00 59.81  ? 11  ASP D CG  1 
ATOM   4973 O OD1 . ASP D 1 19  ? 115.719 114.520 150.557 1.00 59.81  ? 11  ASP D OD1 1 
ATOM   4974 O OD2 . ASP D 1 19  ? 117.217 116.120 150.688 1.00 59.81  ? 11  ASP D OD2 1 
ATOM   4975 N N   . THR D 1 20  ? 115.867 115.736 145.529 1.00 54.80  ? 12  THR D N   1 
ATOM   4976 C CA  . THR D 1 20  ? 115.166 116.130 144.312 1.00 54.80  ? 12  THR D CA  1 
ATOM   4977 C C   . THR D 1 20  ? 115.031 114.970 143.332 1.00 54.80  ? 12  THR D C   1 
ATOM   4978 O O   . THR D 1 20  ? 114.100 114.950 142.521 1.00 54.80  ? 12  THR D O   1 
ATOM   4979 C CB  . THR D 1 20  ? 115.847 117.330 143.655 1.00 54.80  ? 12  THR D CB  1 
ATOM   4980 O OG1 . THR D 1 20  ? 116.872 116.875 142.772 1.00 54.80  ? 12  THR D OG1 1 
ATOM   4981 C CG2 . THR D 1 20  ? 116.403 118.293 144.686 1.00 54.80  ? 12  THR D CG2 1 
ATOM   4982 N N   . THR D 1 21  ? 115.919 113.974 143.403 1.00 53.80  ? 13  THR D N   1 
ATOM   4983 C CA  . THR D 1 21  ? 115.708 112.764 142.615 1.00 53.80  ? 13  THR D CA  1 
ATOM   4984 C C   . THR D 1 21  ? 114.470 112.014 143.088 1.00 53.80  ? 13  THR D C   1 
ATOM   4985 O O   . THR D 1 21  ? 113.676 111.527 142.271 1.00 53.80  ? 13  THR D O   1 
ATOM   4986 C CB  . THR D 1 21  ? 116.939 111.864 142.683 1.00 53.80  ? 13  THR D CB  1 
ATOM   4987 O OG1 . THR D 1 21  ? 118.107 112.628 142.365 1.00 53.80  ? 13  THR D OG1 1 
ATOM   4988 C CG2 . THR D 1 21  ? 116.812 110.718 141.701 1.00 53.80  ? 13  THR D CG2 1 
ATOM   4989 N N   . ALA D 1 22  ? 114.284 111.915 144.406 1.00 53.80  ? 14  ALA D N   1 
ATOM   4990 C CA  . ALA D 1 22  ? 113.068 111.310 144.936 1.00 53.80  ? 14  ALA D CA  1 
ATOM   4991 C C   . ALA D 1 22  ? 111.837 112.111 144.533 1.00 53.80  ? 14  ALA D C   1 
ATOM   4992 O O   . ALA D 1 22  ? 110.794 111.539 144.191 1.00 53.80  ? 14  ALA D O   1 
ATOM   4993 C CB  . ALA D 1 22  ? 113.161 111.194 146.455 1.00 53.80  ? 14  ALA D CB  1 
ATOM   4994 N N   . LYS D 1 23  ? 111.941 113.441 144.574 1.00 53.80  ? 15  LYS D N   1 
ATOM   4995 C CA  . LYS D 1 23  ? 110.829 114.285 144.146 1.00 53.80  ? 15  LYS D CA  1 
ATOM   4996 C C   . LYS D 1 23  ? 110.494 114.055 142.678 1.00 53.80  ? 15  LYS D C   1 
ATOM   4997 O O   . LYS D 1 23  ? 109.318 113.995 142.303 1.00 53.80  ? 15  LYS D O   1 
ATOM   4998 C CB  . LYS D 1 23  ? 111.162 115.755 144.394 1.00 53.80  ? 15  LYS D CB  1 
ATOM   4999 C CG  . LYS D 1 23  ? 111.081 116.170 145.850 1.00 53.80  ? 15  LYS D CG  1 
ATOM   5000 C CD  . LYS D 1 23  ? 110.657 117.620 145.987 1.00 53.80  ? 15  LYS D CD  1 
ATOM   5001 C CE  . LYS D 1 23  ? 111.859 118.544 145.992 1.00 53.80  ? 15  LYS D CE  1 
ATOM   5002 N NZ  . LYS D 1 23  ? 112.688 118.356 147.213 1.00 53.80  ? 15  LYS D NZ  1 
ATOM   5003 N N   . ILE D 1 24  ? 111.518 113.929 141.832 1.00 53.80  ? 16  ILE D N   1 
ATOM   5004 C CA  . ILE D 1 24  ? 111.302 113.657 140.414 1.00 53.80  ? 16  ILE D CA  1 
ATOM   5005 C C   . ILE D 1 24  ? 110.617 112.311 140.228 1.00 53.80  ? 16  ILE D C   1 
ATOM   5006 O O   . ILE D 1 24  ? 109.672 112.181 139.441 1.00 53.80  ? 16  ILE D O   1 
ATOM   5007 C CB  . ILE D 1 24  ? 112.639 113.722 139.653 1.00 53.80  ? 16  ILE D CB  1 
ATOM   5008 C CG1 . ILE D 1 24  ? 112.955 115.157 139.241 1.00 53.80  ? 16  ILE D CG1 1 
ATOM   5009 C CG2 . ILE D 1 24  ? 112.614 112.816 138.439 1.00 53.80  ? 16  ILE D CG2 1 
ATOM   5010 C CD1 . ILE D 1 24  ? 114.381 115.355 138.799 1.00 53.80  ? 16  ILE D CD1 1 
ATOM   5011 N N   . LEU D 1 25  ? 111.080 111.289 140.953 1.00 53.80  ? 17  LEU D N   1 
ATOM   5012 C CA  . LEU D 1 25  ? 110.484 109.963 140.825 1.00 53.80  ? 17  LEU D CA  1 
ATOM   5013 C C   . LEU D 1 25  ? 109.020 109.972 141.241 1.00 53.80  ? 17  LEU D C   1 
ATOM   5014 O O   . LEU D 1 25  ? 108.177 109.345 140.588 1.00 53.80  ? 17  LEU D O   1 
ATOM   5015 C CB  . LEU D 1 25  ? 111.268 108.949 141.655 1.00 53.80  ? 17  LEU D CB  1 
ATOM   5016 C CG  . LEU D 1 25  ? 112.639 108.552 141.116 1.00 53.80  ? 17  LEU D CG  1 
ATOM   5017 C CD1 . LEU D 1 25  ? 113.402 107.770 142.160 1.00 53.80  ? 17  LEU D CD1 1 
ATOM   5018 C CD2 . LEU D 1 25  ? 112.488 107.738 139.850 1.00 53.80  ? 17  LEU D CD2 1 
ATOM   5019 N N   . LEU D 1 26  ? 108.695 110.678 142.325 1.00 53.80  ? 18  LEU D N   1 
ATOM   5020 C CA  . LEU D 1 26  ? 107.312 110.704 142.787 1.00 53.80  ? 18  LEU D CA  1 
ATOM   5021 C C   . LEU D 1 26  ? 106.432 111.587 141.911 1.00 53.80  ? 18  LEU D C   1 
ATOM   5022 O O   . LEU D 1 26  ? 105.221 111.357 141.824 1.00 53.80  ? 18  LEU D O   1 
ATOM   5023 C CB  . LEU D 1 26  ? 107.253 111.171 144.240 1.00 53.80  ? 18  LEU D CB  1 
ATOM   5024 C CG  . LEU D 1 26  ? 107.788 110.185 145.276 1.00 53.80  ? 18  LEU D CG  1 
ATOM   5025 C CD1 . LEU D 1 26  ? 108.222 110.916 146.523 1.00 53.80  ? 18  LEU D CD1 1 
ATOM   5026 C CD2 . LEU D 1 26  ? 106.735 109.144 145.607 1.00 53.80  ? 18  LEU D CD2 1 
ATOM   5027 N N   . GLU D 1 27  ? 107.012 112.595 141.258 1.00 53.80  ? 19  GLU D N   1 
ATOM   5028 C CA  . GLU D 1 27  ? 106.211 113.532 140.477 1.00 53.80  ? 19  GLU D CA  1 
ATOM   5029 C C   . GLU D 1 27  ? 105.728 112.899 139.178 1.00 53.80  ? 19  GLU D C   1 
ATOM   5030 O O   . GLU D 1 27  ? 104.573 113.083 138.777 1.00 53.80  ? 19  GLU D O   1 
ATOM   5031 C CB  . GLU D 1 27  ? 107.020 114.797 140.195 1.00 53.80  ? 19  GLU D CB  1 
ATOM   5032 C CG  . GLU D 1 27  ? 106.479 115.649 139.064 1.00 53.80  ? 19  GLU D CG  1 
ATOM   5033 C CD  . GLU D 1 27  ? 107.422 116.768 138.679 1.00 53.80  ? 19  GLU D CD  1 
ATOM   5034 O OE1 . GLU D 1 27  ? 108.501 116.876 139.296 1.00 53.80  ? 19  GLU D OE1 1 
ATOM   5035 O OE2 . GLU D 1 27  ? 107.085 117.541 137.758 1.00 53.80  ? 19  GLU D OE2 1 
ATOM   5036 N N   . VAL D 1 28  ? 106.596 112.143 138.509 1.00 53.80  ? 20  VAL D N   1 
ATOM   5037 C CA  . VAL D 1 28  ? 106.258 111.519 137.236 1.00 53.80  ? 20  VAL D CA  1 
ATOM   5038 C C   . VAL D 1 28  ? 105.603 110.168 137.485 1.00 53.80  ? 20  VAL D C   1 
ATOM   5039 O O   . VAL D 1 28  ? 105.364 109.399 136.547 1.00 53.80  ? 20  VAL D O   1 
ATOM   5040 C CB  . VAL D 1 28  ? 107.501 111.370 136.345 1.00 53.80  ? 20  VAL D CB  1 
ATOM   5041 C CG1 . VAL D 1 28  ? 108.169 112.715 136.146 1.00 53.80  ? 20  VAL D CG1 1 
ATOM   5042 C CG2 . VAL D 1 28  ? 108.462 110.390 136.970 1.00 53.80  ? 20  VAL D CG2 1 
ATOM   5043 N N   . GLN D 1 29  ? 105.314 109.874 138.753 1.00 53.80  ? 21  GLN D N   1 
ATOM   5044 C CA  . GLN D 1 29  ? 104.664 108.630 139.164 1.00 53.80  ? 21  GLN D CA  1 
ATOM   5045 C C   . GLN D 1 29  ? 105.457 107.400 138.735 1.00 53.80  ? 21  GLN D C   1 
ATOM   5046 O O   . GLN D 1 29  ? 104.882 106.358 138.415 1.00 53.80  ? 21  GLN D O   1 
ATOM   5047 C CB  . GLN D 1 29  ? 103.228 108.549 138.642 1.00 53.80  ? 21  GLN D CB  1 
ATOM   5048 C CG  . GLN D 1 29  ? 102.193 109.105 139.601 1.00 53.80  ? 21  GLN D CG  1 
ATOM   5049 C CD  . GLN D 1 29  ? 100.998 109.696 138.886 1.00 53.80  ? 21  GLN D CD  1 
ATOM   5050 O OE1 . GLN D 1 29  ? 101.134 110.619 138.084 1.00 53.80  ? 21  GLN D OE1 1 
ATOM   5051 N NE2 . GLN D 1 29  ? 99.816  109.165 139.174 1.00 53.80  ? 21  GLN D NE2 1 
ATOM   5052 N N   . ALA D 1 30  ? 106.785 107.511 138.723 1.00 53.80  ? 22  ALA D N   1 
ATOM   5053 C CA  . ALA D 1 30  ? 107.627 106.339 138.528 1.00 53.80  ? 22  ALA D CA  1 
ATOM   5054 C C   . ALA D 1 30  ? 107.726 105.490 139.785 1.00 53.80  ? 22  ALA D C   1 
ATOM   5055 O O   . ALA D 1 30  ? 108.269 104.383 139.723 1.00 53.80  ? 22  ALA D O   1 
ATOM   5056 C CB  . ALA D 1 30  ? 109.025 106.760 138.074 1.00 53.80  ? 22  ALA D CB  1 
ATOM   5057 N N   . VAL D 1 31  ? 107.222 105.982 140.913 1.00 53.80  ? 23  VAL D N   1 
ATOM   5058 C CA  . VAL D 1 31  ? 107.216 105.256 142.176 1.00 53.80  ? 23  VAL D CA  1 
ATOM   5059 C C   . VAL D 1 31  ? 105.767 105.076 142.602 1.00 53.80  ? 23  VAL D C   1 
ATOM   5060 O O   . VAL D 1 31  ? 105.028 106.059 142.737 1.00 53.80  ? 23  VAL D O   1 
ATOM   5061 C CB  . VAL D 1 31  ? 108.017 105.993 143.258 1.00 53.80  ? 23  VAL D CB  1 
ATOM   5062 C CG1 . VAL D 1 31  ? 107.754 105.379 144.613 1.00 53.80  ? 23  VAL D CG1 1 
ATOM   5063 C CG2 . VAL D 1 31  ? 109.496 105.958 142.938 1.00 53.80  ? 23  VAL D CG2 1 
ATOM   5064 N N   . HIS D 1 32  ? 105.362 103.828 142.815 1.00 53.80  ? 24  HIS D N   1 
ATOM   5065 C CA  . HIS D 1 32  ? 104.004 103.496 143.218 1.00 53.80  ? 24  HIS D CA  1 
ATOM   5066 C C   . HIS D 1 32  ? 104.021 102.795 144.568 1.00 53.80  ? 24  HIS D C   1 
ATOM   5067 O O   . HIS D 1 32  ? 104.854 101.917 144.813 1.00 53.80  ? 24  HIS D O   1 
ATOM   5068 C CB  . HIS D 1 32  ? 103.318 102.601 142.184 1.00 53.80  ? 24  HIS D CB  1 
ATOM   5069 C CG  . HIS D 1 32  ? 102.938 103.312 140.924 1.00 53.80  ? 24  HIS D CG  1 
ATOM   5070 N ND1 . HIS D 1 32  ? 101.744 103.985 140.782 1.00 53.80  ? 24  HIS D ND1 1 
ATOM   5071 C CD2 . HIS D 1 32  ? 103.588 103.445 139.744 1.00 53.80  ? 24  HIS D CD2 1 
ATOM   5072 C CE1 . HIS D 1 32  ? 101.678 104.508 139.570 1.00 53.80  ? 24  HIS D CE1 1 
ATOM   5073 N NE2 . HIS D 1 32  ? 102.784 104.195 138.921 1.00 53.80  ? 24  HIS D NE2 1 
ATOM   5074 N N   . PHE D 1 33  ? 103.097 103.187 145.439 1.00 53.80  ? 25  PHE D N   1 
ATOM   5075 C CA  . PHE D 1 33  ? 102.931 102.580 146.751 1.00 53.80  ? 25  PHE D CA  1 
ATOM   5076 C C   . PHE D 1 33  ? 101.551 101.944 146.830 1.00 53.80  ? 25  PHE D C   1 
ATOM   5077 O O   . PHE D 1 33  ? 100.551 102.582 146.484 1.00 53.80  ? 25  PHE D O   1 
ATOM   5078 C CB  . PHE D 1 33  ? 103.097 103.614 147.867 1.00 53.80  ? 25  PHE D CB  1 
ATOM   5079 C CG  . PHE D 1 33  ? 104.473 104.203 147.952 1.00 53.80  ? 25  PHE D CG  1 
ATOM   5080 C CD1 . PHE D 1 33  ? 105.581 103.471 147.573 1.00 53.80  ? 25  PHE D CD1 1 
ATOM   5081 C CD2 . PHE D 1 33  ? 104.659 105.490 148.418 1.00 53.80  ? 25  PHE D CD2 1 
ATOM   5082 C CE1 . PHE D 1 33  ? 106.846 104.013 147.658 1.00 53.80  ? 25  PHE D CE1 1 
ATOM   5083 C CE2 . PHE D 1 33  ? 105.921 106.036 148.501 1.00 53.80  ? 25  PHE D CE2 1 
ATOM   5084 C CZ  . PHE D 1 33  ? 107.014 105.298 148.121 1.00 53.80  ? 25  PHE D CZ  1 
ATOM   5085 N N   . ASN D 1 34  ? 101.497 100.691 147.282 1.00 68.52  ? 26  ASN D N   1 
ATOM   5086 C CA  . ASN D 1 34  ? 100.222 99.990  147.433 1.00 68.52  ? 26  ASN D CA  1 
ATOM   5087 C C   . ASN D 1 34  ? 100.400 98.925  148.511 1.00 68.52  ? 26  ASN D C   1 
ATOM   5088 O O   . ASN D 1 34  ? 100.985 97.869  148.253 1.00 68.52  ? 26  ASN D O   1 
ATOM   5089 C CB  . ASN D 1 34  ? 99.769  99.381  146.113 1.00 68.52  ? 26  ASN D CB  1 
ATOM   5090 C CG  . ASN D 1 34  ? 98.275  99.138  146.067 1.00 68.52  ? 26  ASN D CG  1 
ATOM   5091 O OD1 . ASN D 1 34  ? 97.657  98.799  147.076 1.00 68.52  ? 26  ASN D OD1 1 
ATOM   5092 N ND2 . ASN D 1 34  ? 97.684  99.310  144.890 1.00 68.52  ? 26  ASN D ND2 1 
ATOM   5093 N N   . ALA D 1 35  ? 99.888  99.206  149.708 1.00 68.34  ? 27  ALA D N   1 
ATOM   5094 C CA  . ALA D 1 35  ? 99.974  98.263  150.815 1.00 68.34  ? 27  ALA D CA  1 
ATOM   5095 C C   . ALA D 1 35  ? 98.821  97.269  150.839 1.00 68.34  ? 27  ALA D C   1 
ATOM   5096 O O   . ALA D 1 35  ? 99.006  96.131  151.287 1.00 68.34  ? 27  ALA D O   1 
ATOM   5097 C CB  . ALA D 1 35  ? 100.023 99.016  152.146 1.00 68.34  ? 27  ALA D CB  1 
ATOM   5098 N N   . GLU D 1 36  ? 97.636  97.671  150.375 1.00 68.72  ? 28  GLU D N   1 
ATOM   5099 C CA  . GLU D 1 36  ? 96.489  96.768  150.395 1.00 68.72  ? 28  GLU D CA  1 
ATOM   5100 C C   . GLU D 1 36  ? 96.667  95.616  149.413 1.00 68.72  ? 28  GLU D C   1 
ATOM   5101 O O   . GLU D 1 36  ? 96.393  94.458  149.750 1.00 68.72  ? 28  GLU D O   1 
ATOM   5102 C CB  . GLU D 1 36  ? 95.208  97.543  150.087 1.00 68.72  ? 28  GLU D CB  1 
ATOM   5103 N N   . LYS D 1 37  ? 97.123  95.911  148.197 1.00 64.23  ? 29  LYS D N   1 
ATOM   5104 C CA  . LYS D 1 37  ? 97.338  94.903  147.160 1.00 64.23  ? 29  LYS D CA  1 
ATOM   5105 C C   . LYS D 1 37  ? 98.798  94.961  146.737 1.00 64.23  ? 29  LYS D C   1 
ATOM   5106 O O   . LYS D 1 37  ? 99.174  95.761  145.869 1.00 64.23  ? 29  LYS D O   1 
ATOM   5107 C CB  . LYS D 1 37  ? 96.406  95.123  145.971 1.00 64.23  ? 29  LYS D CB  1 
ATOM   5108 N N   . PRO D 1 38  ? 99.653  94.131  147.332 1.00 67.77  ? 30  PRO D N   1 
ATOM   5109 C CA  . PRO D 1 38  ? 101.083 94.192  147.013 1.00 67.77  ? 30  PRO D CA  1 
ATOM   5110 C C   . PRO D 1 38  ? 101.361 93.777  145.578 1.00 67.77  ? 30  PRO D C   1 
ATOM   5111 O O   . PRO D 1 38  ? 100.616 93.005  144.972 1.00 67.77  ? 30  PRO D O   1 
ATOM   5112 C CB  . PRO D 1 38  ? 101.712 93.213  148.010 1.00 67.77  ? 30  PRO D CB  1 
ATOM   5113 C CG  . PRO D 1 38  ? 100.605 92.300  148.396 1.00 67.77  ? 30  PRO D CG  1 
ATOM   5114 C CD  . PRO D 1 38  ? 99.354  93.119  148.357 1.00 67.77  ? 30  PRO D CD  1 
ATOM   5115 N N   . PHE D 1 39  ? 102.453 94.308  145.035 1.00 78.86  ? 31  PHE D N   1 
ATOM   5116 C CA  . PHE D 1 39  ? 102.857 94.005  143.668 1.00 78.86  ? 31  PHE D CA  1 
ATOM   5117 C C   . PHE D 1 39  ? 103.584 92.666  143.637 1.00 78.86  ? 31  PHE D C   1 
ATOM   5118 O O   . PHE D 1 39  ? 104.658 92.522  144.231 1.00 78.86  ? 31  PHE D O   1 
ATOM   5119 C CB  . PHE D 1 39  ? 103.749 95.114  143.115 1.00 78.86  ? 31  PHE D CB  1 
ATOM   5120 C CG  . PHE D 1 39  ? 103.076 96.455  143.038 1.00 78.86  ? 31  PHE D CG  1 
ATOM   5121 C CD1 . PHE D 1 39  ? 103.154 97.346  144.095 1.00 78.86  ? 31  PHE D CD1 1 
ATOM   5122 C CD2 . PHE D 1 39  ? 102.366 96.825  141.908 1.00 78.86  ? 31  PHE D CD2 1 
ATOM   5123 C CE1 . PHE D 1 39  ? 102.536 98.580  144.026 1.00 78.86  ? 31  PHE D CE1 1 
ATOM   5124 C CE2 . PHE D 1 39  ? 101.746 98.057  141.835 1.00 78.86  ? 31  PHE D CE2 1 
ATOM   5125 C CZ  . PHE D 1 39  ? 101.831 98.934  142.895 1.00 78.86  ? 31  PHE D CZ  1 
ATOM   5126 N N   . ILE D 1 40  ? 103.003 91.689  142.944 1.00 83.59  ? 32  ILE D N   1 
ATOM   5127 C CA  . ILE D 1 40  ? 103.604 90.368  142.801 1.00 83.59  ? 32  ILE D CA  1 
ATOM   5128 C C   . ILE D 1 40  ? 104.512 90.424  141.577 1.00 83.59  ? 32  ILE D C   1 
ATOM   5129 O O   . ILE D 1 40  ? 104.048 90.352  140.438 1.00 83.59  ? 32  ILE D O   1 
ATOM   5130 C CB  . ILE D 1 40  ? 102.544 89.272  142.676 1.00 83.59  ? 32  ILE D CB  1 
ATOM   5131 C CG1 . ILE D 1 40  ? 101.698 89.199  143.950 1.00 83.59  ? 32  ILE D CG1 1 
ATOM   5132 C CG2 . ILE D 1 40  ? 103.198 87.927  142.377 1.00 83.59  ? 32  ILE D CG2 1 
ATOM   5133 C CD1 . ILE D 1 40  ? 102.273 88.302  145.024 1.00 83.59  ? 32  ILE D CD1 1 
ATOM   5134 N N   . PHE D 1 41  ? 105.812 90.557  141.814 1.00 87.43  ? 33  PHE D N   1 
ATOM   5135 C CA  . PHE D 1 41  ? 106.781 90.651  140.730 1.00 87.43  ? 33  PHE D CA  1 
ATOM   5136 C C   . PHE D 1 41  ? 107.174 89.268  140.224 1.00 87.43  ? 33  PHE D C   1 
ATOM   5137 O O   . PHE D 1 41  ? 108.126 88.664  140.716 1.00 87.43  ? 33  PHE D O   1 
ATOM   5138 C CB  . PHE D 1 41  ? 108.024 91.418  141.187 1.00 87.43  ? 33  PHE D CB  1 
ATOM   5139 N N   . SER D 1 43  ? 107.843 86.118  139.661 1.00 99.79  ? 35  SER D N   1 
ATOM   5140 C CA  . SER D 1 43  ? 108.660 85.376  140.614 1.00 99.79  ? 35  SER D CA  1 
ATOM   5141 C C   . SER D 1 43  ? 108.202 85.637  142.044 1.00 99.79  ? 35  SER D C   1 
ATOM   5142 O O   . SER D 1 43  ? 108.996 85.568  142.981 1.00 99.79  ? 35  SER D O   1 
ATOM   5143 C CB  . SER D 1 43  ? 110.136 85.747  140.459 1.00 99.79  ? 35  SER D CB  1 
ATOM   5144 O OG  . SER D 1 43  ? 110.436 86.942  141.159 1.00 99.79  ? 35  SER D OG  1 
ATOM   5145 N N   . GLY D 1 44  ? 106.914 85.930  142.204 1.00 89.11  ? 36  GLY D N   1 
ATOM   5146 C CA  . GLY D 1 44  ? 106.373 86.251  143.509 1.00 89.11  ? 36  GLY D CA  1 
ATOM   5147 C C   . GLY D 1 44  ? 106.919 87.554  144.054 1.00 89.11  ? 36  GLY D C   1 
ATOM   5148 O O   . GLY D 1 44  ? 106.869 88.585  143.376 1.00 89.11  ? 36  GLY D O   1 
ATOM   5149 N N   . TRP D 1 45  ? 107.443 87.514  145.277 1.00 78.31  ? 37  TRP D N   1 
ATOM   5150 C CA  . TRP D 1 45  ? 108.045 88.672  145.936 1.00 78.31  ? 37  TRP D CA  1 
ATOM   5151 C C   . TRP D 1 45  ? 107.061 89.843  145.996 1.00 78.31  ? 37  TRP D C   1 
ATOM   5152 O O   . TRP D 1 45  ? 107.250 90.893  145.382 1.00 78.31  ? 37  TRP D O   1 
ATOM   5153 C CB  . TRP D 1 45  ? 109.346 89.084  145.240 1.00 78.31  ? 37  TRP D CB  1 
ATOM   5154 C CG  . TRP D 1 45  ? 110.137 90.081  146.025 1.00 78.31  ? 37  TRP D CG  1 
ATOM   5155 C CD1 . TRP D 1 45  ? 110.267 91.412  145.764 1.00 78.31  ? 37  TRP D CD1 1 
ATOM   5156 C CD2 . TRP D 1 45  ? 110.907 89.827  147.205 1.00 78.31  ? 37  TRP D CD2 1 
ATOM   5157 N NE1 . TRP D 1 45  ? 111.070 92.003  146.707 1.00 78.31  ? 37  TRP D NE1 1 
ATOM   5158 C CE2 . TRP D 1 45  ? 111.476 91.050  147.603 1.00 78.31  ? 37  TRP D CE2 1 
ATOM   5159 C CE3 . TRP D 1 45  ? 111.172 88.682  147.962 1.00 78.31  ? 37  TRP D CE3 1 
ATOM   5160 C CZ2 . TRP D 1 45  ? 112.293 91.163  148.724 1.00 78.31  ? 37  TRP D CZ2 1 
ATOM   5161 C CZ3 . TRP D 1 45  ? 111.982 88.796  149.074 1.00 78.31  ? 37  TRP D CZ3 1 
ATOM   5162 C CH2 . TRP D 1 45  ? 112.534 90.027  149.444 1.00 78.31  ? 37  TRP D CH2 1 
ATOM   5163 N N   . ALA D 1 46  ? 105.987 89.620  146.749 1.00 79.77  ? 38  ALA D N   1 
ATOM   5164 C CA  . ALA D 1 46  ? 104.998 90.668  146.956 1.00 79.77  ? 38  ALA D CA  1 
ATOM   5165 C C   . ALA D 1 46  ? 105.637 91.859  147.655 1.00 79.77  ? 38  ALA D C   1 
ATOM   5166 O O   . ALA D 1 46  ? 106.162 91.737  148.766 1.00 79.77  ? 38  ALA D O   1 
ATOM   5167 C CB  . ALA D 1 46  ? 103.825 90.139  147.778 1.00 79.77  ? 38  ALA D CB  1 
ATOM   5168 N N   . SER D 1 47  ? 105.596 93.015  146.995 1.00 74.78  ? 39  SER D N   1 
ATOM   5169 C CA  . SER D 1 47  ? 106.176 94.232  147.527 1.00 74.78  ? 39  SER D CA  1 
ATOM   5170 C C   . SER D 1 47  ? 105.176 95.368  147.373 1.00 74.78  ? 39  SER D C   1 
ATOM   5171 O O   . SER D 1 47  ? 104.452 95.425  146.368 1.00 74.78  ? 39  SER D O   1 
ATOM   5172 C CB  . SER D 1 47  ? 107.485 94.590  146.810 1.00 74.78  ? 39  SER D CB  1 
ATOM   5173 O OG  . SER D 1 47  ? 107.764 95.973  146.920 1.00 74.78  ? 39  SER D OG  1 
ATOM   5174 N N   . PRO D 1 48  ? 105.108 96.279  148.347 1.00 68.70  ? 40  PRO D N   1 
ATOM   5175 C CA  . PRO D 1 48  ? 104.186 97.414  148.232 1.00 68.70  ? 40  PRO D CA  1 
ATOM   5176 C C   . PRO D 1 48  ? 104.731 98.563  147.406 1.00 68.70  ? 40  PRO D C   1 
ATOM   5177 O O   . PRO D 1 48  ? 103.997 99.532  147.168 1.00 68.70  ? 40  PRO D O   1 
ATOM   5178 C CB  . PRO D 1 48  ? 103.988 97.837  149.689 1.00 68.70  ? 40  PRO D CB  1 
ATOM   5179 C CG  . PRO D 1 48  ? 105.294 97.511  150.330 1.00 68.70  ? 40  PRO D CG  1 
ATOM   5180 C CD  . PRO D 1 48  ? 105.843 96.295  149.623 1.00 68.70  ? 40  PRO D CD  1 
ATOM   5181 N N   . VAL D 1 49  ? 105.983 98.489  146.963 1.00 63.82  ? 41  VAL D N   1 
ATOM   5182 C CA  . VAL D 1 49  ? 106.639 99.578  146.253 1.00 63.82  ? 41  VAL D CA  1 
ATOM   5183 C C   . VAL D 1 49  ? 106.978 99.112  144.845 1.00 63.82  ? 41  VAL D C   1 
ATOM   5184 O O   . VAL D 1 49  ? 107.393 97.967  144.639 1.00 63.82  ? 41  VAL D O   1 
ATOM   5185 C CB  . VAL D 1 49  ? 107.900 100.061 147.000 1.00 63.82  ? 41  VAL D CB  1 
ATOM   5186 C CG1 . VAL D 1 49  ? 107.526 100.599 148.368 1.00 63.82  ? 41  VAL D CG1 1 
ATOM   5187 C CG2 . VAL D 1 49  ? 108.914 98.944  147.136 1.00 63.82  ? 41  VAL D CG2 1 
ATOM   5188 N N   . TYR D 1 50  ? 106.772 99.997  143.873 1.00 64.19  ? 42  TYR D N   1 
ATOM   5189 C CA  . TYR D 1 50  ? 107.068 99.718  142.476 1.00 64.19  ? 42  TYR D CA  1 
ATOM   5190 C C   . TYR D 1 50  ? 107.813 100.897 141.873 1.00 64.19  ? 42  TYR D C   1 
ATOM   5191 O O   . TYR D 1 50  ? 107.376 102.045 141.996 1.00 64.19  ? 42  TYR D O   1 
ATOM   5192 C CB  . TYR D 1 50  ? 105.786 99.445  141.683 1.00 64.19  ? 42  TYR D CB  1 
ATOM   5193 C CG  . TYR D 1 50  ? 106.013 99.157  140.218 1.00 64.19  ? 42  TYR D CG  1 
ATOM   5194 C CD1 . TYR D 1 50  ? 106.860 98.134  139.815 1.00 64.19  ? 42  TYR D CD1 1 
ATOM   5195 C CD2 . TYR D 1 50  ? 105.375 99.903  139.238 1.00 64.19  ? 42  TYR D CD2 1 
ATOM   5196 C CE1 . TYR D 1 50  ? 107.069 97.866  138.478 1.00 64.19  ? 42  TYR D CE1 1 
ATOM   5197 C CE2 . TYR D 1 50  ? 105.578 99.642  137.898 1.00 64.19  ? 42  TYR D CE2 1 
ATOM   5198 C CZ  . TYR D 1 50  ? 106.425 98.623  137.523 1.00 64.19  ? 42  TYR D CZ  1 
ATOM   5199 O OH  . TYR D 1 50  ? 106.630 98.359  136.188 1.00 64.19  ? 42  TYR D OH  1 
ATOM   5200 N N   . ILE D 1 51  ? 108.936 100.611 141.222 1.00 54.18  ? 43  ILE D N   1 
ATOM   5201 C CA  . ILE D 1 51  ? 109.754 101.624 140.566 1.00 54.18  ? 43  ILE D CA  1 
ATOM   5202 C C   . ILE D 1 51  ? 109.883 101.259 139.093 1.00 54.18  ? 43  ILE D C   1 
ATOM   5203 O O   . ILE D 1 51  ? 110.193 100.111 138.755 1.00 54.18  ? 43  ILE D O   1 
ATOM   5204 C CB  . ILE D 1 51  ? 111.136 101.761 141.233 1.00 54.18  ? 43  ILE D CB  1 
ATOM   5205 C CG1 . ILE D 1 51  ? 112.020 102.734 140.452 1.00 54.18  ? 43  ILE D CG1 1 
ATOM   5206 C CG2 . ILE D 1 51  ? 111.809 100.404 141.382 1.00 54.18  ? 43  ILE D CG2 1 
ATOM   5207 C CD1 . ILE D 1 51  ? 111.653 104.185 140.642 1.00 54.18  ? 43  ILE D CD1 1 
ATOM   5208 N N   . ASP D 1 52  ? 109.628 102.233 138.220 1.00 65.21  ? 44  ASP D N   1 
ATOM   5209 C CA  . ASP D 1 52  ? 109.730 102.060 136.771 1.00 65.21  ? 44  ASP D CA  1 
ATOM   5210 C C   . ASP D 1 52  ? 110.590 103.220 136.277 1.00 65.21  ? 44  ASP D C   1 
ATOM   5211 O O   . ASP D 1 52  ? 110.072 104.276 135.907 1.00 65.21  ? 44  ASP D O   1 
ATOM   5212 C CB  . ASP D 1 52  ? 108.344 102.039 136.121 1.00 65.21  ? 44  ASP D CB  1 
ATOM   5213 C CG  . ASP D 1 52  ? 108.393 102.030 134.597 1.00 65.21  ? 44  ASP D CG  1 
ATOM   5214 O OD1 . ASP D 1 52  ? 109.495 102.005 134.008 1.00 65.21  ? 44  ASP D OD1 1 
ATOM   5215 O OD2 . ASP D 1 52  ? 107.308 102.050 133.979 1.00 65.21  ? 44  ASP D OD2 1 
ATOM   5216 N N   . CYS D 1 53  ? 111.907 103.020 136.272 1.00 59.18  ? 45  CYS D N   1 
ATOM   5217 C CA  . CYS D 1 53  ? 112.828 104.072 135.867 1.00 59.18  ? 45  CYS D CA  1 
ATOM   5218 C C   . CYS D 1 53  ? 112.893 104.260 134.359 1.00 59.18  ? 45  CYS D C   1 
ATOM   5219 O O   . CYS D 1 53  ? 113.485 105.242 133.901 1.00 59.18  ? 45  CYS D O   1 
ATOM   5220 C CB  . CYS D 1 53  ? 114.227 103.784 136.410 1.00 59.18  ? 45  CYS D CB  1 
ATOM   5221 S SG  . CYS D 1 53  ? 114.451 104.221 138.146 1.00 59.18  ? 45  CYS D SG  1 
ATOM   5222 N N   . ARG D 1 54  ? 112.311 103.350 133.579 1.00 60.54  ? 46  ARG D N   1 
ATOM   5223 C CA  . ARG D 1 54  ? 112.274 103.520 132.134 1.00 60.54  ? 46  ARG D CA  1 
ATOM   5224 C C   . ARG D 1 54  ? 111.223 104.530 131.697 1.00 60.54  ? 46  ARG D C   1 
ATOM   5225 O O   . ARG D 1 54  ? 111.274 105.007 130.558 1.00 60.54  ? 46  ARG D O   1 
ATOM   5226 C CB  . ARG D 1 54  ? 112.026 102.172 131.457 1.00 60.54  ? 46  ARG D CB  1 
ATOM   5227 C CG  . ARG D 1 54  ? 113.234 101.253 131.482 1.00 60.54  ? 46  ARG D CG  1 
ATOM   5228 C CD  . ARG D 1 54  ? 112.833 99.795  131.360 1.00 60.54  ? 46  ARG D CD  1 
ATOM   5229 N NE  . ARG D 1 54  ? 111.522 99.539  131.941 1.00 60.54  ? 46  ARG D NE  1 
ATOM   5230 C CZ  . ARG D 1 54  ? 111.317 98.830  133.042 1.00 60.54  ? 46  ARG D CZ  1 
ATOM   5231 N NH1 . ARG D 1 54  ? 112.322 98.288  133.711 1.00 60.54  ? 46  ARG D NH1 1 
ATOM   5232 N NH2 . ARG D 1 54  ? 110.074 98.662  133.484 1.00 60.54  ? 46  ARG D NH2 1 
ATOM   5233 N N   . LYS D 1 55  ? 110.276 104.863 132.575 1.00 53.80  ? 47  LYS D N   1 
ATOM   5234 C CA  . LYS D 1 55  ? 109.344 105.952 132.317 1.00 53.80  ? 47  LYS D CA  1 
ATOM   5235 C C   . LYS D 1 55  ? 110.040 107.306 132.348 1.00 53.80  ? 47  LYS D C   1 
ATOM   5236 O O   . LYS D 1 55  ? 109.519 108.278 131.794 1.00 53.80  ? 47  LYS D O   1 
ATOM   5237 C CB  . LYS D 1 55  ? 108.213 105.900 133.348 1.00 53.80  ? 47  LYS D CB  1 
ATOM   5238 C CG  . LYS D 1 55  ? 107.145 106.964 133.214 1.00 53.80  ? 47  LYS D CG  1 
ATOM   5239 C CD  . LYS D 1 55  ? 105.861 106.529 133.899 1.00 53.80  ? 47  LYS D CD  1 
ATOM   5240 C CE  . LYS D 1 55  ? 104.804 107.617 133.836 1.00 53.80  ? 47  LYS D CE  1 
ATOM   5241 N NZ  . LYS D 1 55  ? 103.427 107.057 133.895 1.00 53.80  ? 47  LYS D NZ  1 
ATOM   5242 N N   . LEU D 1 56  ? 111.222 107.376 132.963 1.00 53.80  ? 48  LEU D N   1 
ATOM   5243 C CA  . LEU D 1 56  ? 111.938 108.632 133.136 1.00 53.80  ? 48  LEU D CA  1 
ATOM   5244 C C   . LEU D 1 56  ? 112.472 109.187 131.824 1.00 53.80  ? 48  LEU D C   1 
ATOM   5245 O O   . LEU D 1 56  ? 112.837 110.365 131.767 1.00 53.80  ? 48  LEU D O   1 
ATOM   5246 C CB  . LEU D 1 56  ? 113.088 108.420 134.120 1.00 53.80  ? 48  LEU D CB  1 
ATOM   5247 C CG  . LEU D 1 56  ? 112.682 108.092 135.559 1.00 53.80  ? 48  LEU D CG  1 
ATOM   5248 C CD1 . LEU D 1 56  ? 113.747 108.493 136.543 1.00 53.80  ? 48  LEU D CD1 1 
ATOM   5249 C CD2 . LEU D 1 56  ? 111.382 108.774 135.910 1.00 53.80  ? 48  LEU D CD2 1 
ATOM   5250 N N   . ILE D 1 57  ? 112.531 108.366 130.771 1.00 53.80  ? 49  ILE D N   1 
ATOM   5251 C CA  . ILE D 1 57  ? 113.054 108.818 129.483 1.00 53.80  ? 49  ILE D CA  1 
ATOM   5252 C C   . ILE D 1 57  ? 112.003 109.489 128.617 1.00 53.80  ? 49  ILE D C   1 
ATOM   5253 O O   . ILE D 1 57  ? 112.344 110.029 127.557 1.00 53.80  ? 49  ILE D O   1 
ATOM   5254 C CB  . ILE D 1 57  ? 113.678 107.647 128.701 1.00 53.80  ? 49  ILE D CB  1 
ATOM   5255 C CG1 . ILE D 1 57  ? 112.589 106.769 128.089 1.00 53.80  ? 49  ILE D CG1 1 
ATOM   5256 C CG2 . ILE D 1 57  ? 114.573 106.825 129.601 1.00 53.80  ? 49  ILE D CG2 1 
ATOM   5257 C CD1 . ILE D 1 57  ? 113.092 105.440 127.586 1.00 53.80  ? 49  ILE D CD1 1 
ATOM   5258 N N   . SER D 1 58  ? 110.741 109.475 129.031 1.00 53.80  ? 50  SER D N   1 
ATOM   5259 C CA  . SER D 1 58  ? 109.668 110.099 128.272 1.00 53.80  ? 50  SER D CA  1 
ATOM   5260 C C   . SER D 1 58  ? 109.397 111.534 128.700 1.00 53.80  ? 50  SER D C   1 
ATOM   5261 O O   . SER D 1 58  ? 108.447 112.144 128.202 1.00 53.80  ? 50  SER D O   1 
ATOM   5262 C CB  . SER D 1 58  ? 108.385 109.277 128.397 1.00 53.80  ? 50  SER D CB  1 
ATOM   5263 O OG  . SER D 1 58  ? 108.609 107.928 128.032 1.00 53.80  ? 50  SER D OG  1 
ATOM   5264 N N   . TYR D 1 59  ? 110.195 112.079 129.609 1.00 53.80  ? 51  TYR D N   1 
ATOM   5265 C CA  . TYR D 1 59  ? 110.029 113.455 130.075 1.00 53.80  ? 51  TYR D CA  1 
ATOM   5266 C C   . TYR D 1 59  ? 111.321 114.223 129.845 1.00 53.80  ? 51  TYR D C   1 
ATOM   5267 O O   . TYR D 1 59  ? 112.352 113.891 130.461 1.00 53.80  ? 51  TYR D O   1 
ATOM   5268 C CB  . TYR D 1 59  ? 109.638 113.475 131.551 1.00 53.80  ? 51  TYR D CB  1 
ATOM   5269 C CG  . TYR D 1 59  ? 108.346 112.746 131.839 1.00 53.80  ? 51  TYR D CG  1 
ATOM   5270 C CD1 . TYR D 1 59  ? 107.121 113.360 131.640 1.00 53.80  ? 51  TYR D CD1 1 
ATOM   5271 C CD2 . TYR D 1 59  ? 108.353 111.441 132.304 1.00 53.80  ? 51  TYR D CD2 1 
ATOM   5272 C CE1 . TYR D 1 59  ? 105.940 112.699 131.899 1.00 53.80  ? 51  TYR D CE1 1 
ATOM   5273 C CE2 . TYR D 1 59  ? 107.177 110.772 132.565 1.00 53.80  ? 51  TYR D CE2 1 
ATOM   5274 C CZ  . TYR D 1 59  ? 105.974 111.405 132.360 1.00 53.80  ? 51  TYR D CZ  1 
ATOM   5275 O OH  . TYR D 1 59  ? 104.798 110.743 132.620 1.00 53.80  ? 51  TYR D OH  1 
ATOM   5276 N N   . PRO D 1 60  ? 111.328 115.238 128.977 1.00 53.80  ? 52  PRO D N   1 
ATOM   5277 C CA  . PRO D 1 60  ? 112.604 115.893 128.631 1.00 53.80  ? 52  PRO D CA  1 
ATOM   5278 C C   . PRO D 1 60  ? 113.277 116.599 129.796 1.00 53.80  ? 52  PRO D C   1 
ATOM   5279 O O   . PRO D 1 60  ? 114.473 116.386 130.042 1.00 53.80  ? 52  PRO D O   1 
ATOM   5280 C CB  . PRO D 1 60  ? 112.194 116.877 127.526 1.00 53.80  ? 52  PRO D CB  1 
ATOM   5281 C CG  . PRO D 1 60  ? 110.909 116.345 126.990 1.00 53.80  ? 52  PRO D CG  1 
ATOM   5282 C CD  . PRO D 1 60  ? 110.212 115.733 128.156 1.00 53.80  ? 52  PRO D CD  1 
ATOM   5283 N N   . ARG D 1 61  ? 112.545 117.451 130.515 1.00 53.80  ? 53  ARG D N   1 
ATOM   5284 C CA  . ARG D 1 61  ? 113.151 118.207 131.606 1.00 53.80  ? 53  ARG D CA  1 
ATOM   5285 C C   . ARG D 1 61  ? 113.643 117.283 132.712 1.00 53.80  ? 53  ARG D C   1 
ATOM   5286 O O   . ARG D 1 61  ? 114.723 117.500 133.280 1.00 53.80  ? 53  ARG D O   1 
ATOM   5287 C CB  . ARG D 1 61  ? 112.151 119.223 132.150 1.00 53.80  ? 53  ARG D CB  1 
ATOM   5288 C CG  . ARG D 1 61  ? 111.902 120.392 131.217 1.00 53.80  ? 53  ARG D CG  1 
ATOM   5289 C CD  . ARG D 1 61  ? 110.546 121.025 131.467 1.00 53.80  ? 53  ARG D CD  1 
ATOM   5290 N NE  . ARG D 1 61  ? 109.462 120.300 130.816 1.00 53.80  ? 53  ARG D NE  1 
ATOM   5291 C CZ  . ARG D 1 61  ? 109.264 120.252 129.506 1.00 53.80  ? 53  ARG D CZ  1 
ATOM   5292 N NH1 . ARG D 1 61  ? 110.055 120.894 128.662 1.00 53.80  ? 53  ARG D NH1 1 
ATOM   5293 N NH2 . ARG D 1 61  ? 108.242 119.547 129.030 1.00 53.80  ? 53  ARG D NH2 1 
ATOM   5294 N N   . VAL D 1 62  ? 112.868 116.242 133.022 1.00 53.80  ? 54  VAL D N   1 
ATOM   5295 C CA  . VAL D 1 62  ? 113.252 115.306 134.074 1.00 53.80  ? 54  VAL D CA  1 
ATOM   5296 C C   . VAL D 1 62  ? 114.554 114.605 133.711 1.00 53.80  ? 54  VAL D C   1 
ATOM   5297 O O   . VAL D 1 62  ? 115.472 114.497 134.533 1.00 53.80  ? 54  VAL D O   1 
ATOM   5298 C CB  . VAL D 1 62  ? 112.118 114.298 134.330 1.00 53.80  ? 54  VAL D CB  1 
ATOM   5299 C CG1 . VAL D 1 62  ? 112.670 112.990 134.862 1.00 53.80  ? 54  VAL D CG1 1 
ATOM   5300 C CG2 . VAL D 1 62  ? 111.102 114.882 135.292 1.00 53.80  ? 54  VAL D CG2 1 
ATOM   5301 N N   . ARG D 1 63  ? 114.660 114.129 132.468 1.00 53.80  ? 55  ARG D N   1 
ATOM   5302 C CA  . ARG D 1 63  ? 115.868 113.419 132.066 1.00 53.80  ? 55  ARG D CA  1 
ATOM   5303 C C   . ARG D 1 63  ? 117.064 114.356 131.972 1.00 53.80  ? 55  ARG D C   1 
ATOM   5304 O O   . ARG D 1 63  ? 118.184 113.957 132.309 1.00 53.80  ? 55  ARG D O   1 
ATOM   5305 C CB  . ARG D 1 63  ? 115.637 112.674 130.748 1.00 53.80  ? 55  ARG D CB  1 
ATOM   5306 C CG  . ARG D 1 63  ? 115.669 113.521 129.494 1.00 53.80  ? 55  ARG D CG  1 
ATOM   5307 C CD  . ARG D 1 63  ? 115.089 112.761 128.315 1.00 53.80  ? 55  ARG D CD  1 
ATOM   5308 N NE  . ARG D 1 63  ? 114.964 113.598 127.129 1.00 53.80  ? 55  ARG D NE  1 
ATOM   5309 C CZ  . ARG D 1 63  ? 114.104 113.375 126.145 1.00 53.80  ? 55  ARG D CZ  1 
ATOM   5310 N NH1 . ARG D 1 63  ? 113.284 112.339 126.168 1.00 53.80  ? 55  ARG D NH1 1 
ATOM   5311 N NH2 . ARG D 1 63  ? 114.067 114.212 125.114 1.00 53.80  ? 55  ARG D NH2 1 
ATOM   5312 N N   . ARG D 1 64  ? 116.852 115.606 131.553 1.00 54.52  ? 56  ARG D N   1 
ATOM   5313 C CA  . ARG D 1 64  ? 117.947 116.571 131.539 1.00 54.52  ? 56  ARG D CA  1 
ATOM   5314 C C   . ARG D 1 64  ? 118.472 116.821 132.947 1.00 54.52  ? 56  ARG D C   1 
ATOM   5315 O O   . ARG D 1 64  ? 119.688 116.815 133.183 1.00 54.52  ? 56  ARG D O   1 
ATOM   5316 C CB  . ARG D 1 64  ? 117.486 117.879 130.897 1.00 54.52  ? 56  ARG D CB  1 
ATOM   5317 C CG  . ARG D 1 64  ? 118.541 118.967 130.913 1.00 54.52  ? 56  ARG D CG  1 
ATOM   5318 C CD  . ARG D 1 64  ? 118.088 120.211 130.171 1.00 54.52  ? 56  ARG D CD  1 
ATOM   5319 N NE  . ARG D 1 64  ? 116.911 120.810 130.787 1.00 54.52  ? 56  ARG D NE  1 
ATOM   5320 C CZ  . ARG D 1 64  ? 116.358 121.950 130.396 1.00 54.52  ? 56  ARG D CZ  1 
ATOM   5321 N NH1 . ARG D 1 64  ? 116.889 122.679 129.430 1.00 54.52  ? 56  ARG D NH1 1 
ATOM   5322 N NH2 . ARG D 1 64  ? 115.255 122.377 131.002 1.00 54.52  ? 56  ARG D NH2 1 
ATOM   5323 N N   . ALA D 1 65  ? 117.563 117.028 133.905 1.00 53.80  ? 57  ALA D N   1 
ATOM   5324 C CA  . ALA D 1 65  ? 117.986 117.245 135.284 1.00 53.80  ? 57  ALA D CA  1 
ATOM   5325 C C   . ALA D 1 65  ? 118.708 116.025 135.835 1.00 53.80  ? 57  ALA D C   1 
ATOM   5326 O O   . ALA D 1 65  ? 119.758 116.149 136.479 1.00 53.80  ? 57  ALA D O   1 
ATOM   5327 C CB  . ALA D 1 65  ? 116.780 117.591 136.154 1.00 53.80  ? 57  ALA D CB  1 
ATOM   5328 N N   . LEU D 1 66  ? 118.170 114.833 135.572 1.00 53.80  ? 58  LEU D N   1 
ATOM   5329 C CA  . LEU D 1 66  ? 118.779 113.614 136.084 1.00 53.80  ? 58  LEU D CA  1 
ATOM   5330 C C   . LEU D 1 66  ? 120.165 113.397 135.499 1.00 53.80  ? 58  LEU D C   1 
ATOM   5331 O O   . LEU D 1 66  ? 121.069 112.928 136.194 1.00 53.80  ? 58  LEU D O   1 
ATOM   5332 C CB  . LEU D 1 66  ? 117.878 112.423 135.784 1.00 53.80  ? 58  LEU D CB  1 
ATOM   5333 C CG  . LEU D 1 66  ? 116.667 112.296 136.698 1.00 53.80  ? 58  LEU D CG  1 
ATOM   5334 C CD1 . LEU D 1 66  ? 115.775 111.219 136.166 1.00 53.80  ? 58  LEU D CD1 1 
ATOM   5335 C CD2 . LEU D 1 66  ? 117.096 111.979 138.116 1.00 53.80  ? 58  LEU D CD2 1 
ATOM   5336 N N   . MET D 1 67  ? 120.357 113.732 134.223 1.00 53.80  ? 59  MET D N   1 
ATOM   5337 C CA  . MET D 1 67  ? 121.668 113.539 133.616 1.00 53.80  ? 59  MET D CA  1 
ATOM   5338 C C   . MET D 1 67  ? 122.664 114.578 134.111 1.00 53.80  ? 59  MET D C   1 
ATOM   5339 O O   . MET D 1 67  ? 123.855 114.279 134.269 1.00 53.80  ? 59  MET D O   1 
ATOM   5340 C CB  . MET D 1 67  ? 121.544 113.570 132.097 1.00 53.80  ? 59  MET D CB  1 
ATOM   5341 C CG  . MET D 1 67  ? 120.927 112.307 131.536 1.00 53.80  ? 59  MET D CG  1 
ATOM   5342 S SD  . MET D 1 67  ? 121.593 110.817 132.298 1.00 53.80  ? 59  MET D SD  1 
ATOM   5343 C CE  . MET D 1 67  ? 120.164 110.218 133.190 1.00 53.80  ? 59  MET D CE  1 
ATOM   5344 N N   . GLU D 1 68  ? 122.195 115.798 134.384 1.00 60.61  ? 60  GLU D N   1 
ATOM   5345 C CA  . GLU D 1 68  ? 123.059 116.783 135.029 1.00 60.61  ? 60  GLU D CA  1 
ATOM   5346 C C   . GLU D 1 68  ? 123.525 116.282 136.390 1.00 60.61  ? 60  GLU D C   1 
ATOM   5347 O O   . GLU D 1 68  ? 124.712 116.375 136.733 1.00 60.61  ? 60  GLU D O   1 
ATOM   5348 C CB  . GLU D 1 68  ? 122.323 118.115 135.170 1.00 60.61  ? 60  GLU D CB  1 
ATOM   5349 C CG  . GLU D 1 68  ? 122.145 118.874 133.868 1.00 60.61  ? 60  GLU D CG  1 
ATOM   5350 C CD  . GLU D 1 68  ? 121.461 120.214 134.063 1.00 60.61  ? 60  GLU D CD  1 
ATOM   5351 O OE1 . GLU D 1 68  ? 122.117 121.151 134.564 1.00 60.61  ? 60  GLU D OE1 1 
ATOM   5352 O OE2 . GLU D 1 68  ? 120.267 120.329 133.715 1.00 60.61  ? 60  GLU D OE2 1 
ATOM   5353 N N   . MET D 1 69  ? 122.601 115.720 137.171 1.00 53.80  ? 61  MET D N   1 
ATOM   5354 C CA  . MET D 1 69  ? 122.960 115.193 138.483 1.00 53.80  ? 61  MET D CA  1 
ATOM   5355 C C   . MET D 1 69  ? 123.866 113.976 138.367 1.00 53.80  ? 61  MET D C   1 
ATOM   5356 O O   . MET D 1 69  ? 124.748 113.778 139.208 1.00 53.80  ? 61  MET D O   1 
ATOM   5357 C CB  . MET D 1 69  ? 121.697 114.850 139.260 1.00 53.80  ? 61  MET D CB  1 
ATOM   5358 C CG  . MET D 1 69  ? 120.761 116.021 139.347 1.00 53.80  ? 61  MET D CG  1 
ATOM   5359 S SD  . MET D 1 69  ? 119.044 115.550 139.557 1.00 53.80  ? 61  MET D SD  1 
ATOM   5360 C CE  . MET D 1 69  ? 118.413 117.057 140.258 1.00 53.80  ? 61  MET D CE  1 
ATOM   5361 N N   . ALA D 1 70  ? 123.666 113.157 137.334 1.00 53.80  ? 62  ALA D N   1 
ATOM   5362 C CA  . ALA D 1 70  ? 124.541 112.016 137.100 1.00 53.80  ? 62  ALA D CA  1 
ATOM   5363 C C   . ALA D 1 70  ? 125.964 112.467 136.811 1.00 53.80  ? 62  ALA D C   1 
ATOM   5364 O O   . ALA D 1 70  ? 126.922 111.925 137.375 1.00 53.80  ? 62  ALA D O   1 
ATOM   5365 C CB  . ALA D 1 70  ? 124.002 111.176 135.944 1.00 53.80  ? 62  ALA D CB  1 
ATOM   5366 N N   . GLU D 1 71  ? 126.122 113.460 135.933 1.00 64.23  ? 63  GLU D N   1 
ATOM   5367 C CA  . GLU D 1 71  ? 127.452 113.988 135.652 1.00 64.23  ? 63  GLU D CA  1 
ATOM   5368 C C   . GLU D 1 71  ? 128.082 114.579 136.905 1.00 64.23  ? 63  GLU D C   1 
ATOM   5369 O O   . GLU D 1 71  ? 129.266 114.345 137.181 1.00 64.23  ? 63  GLU D O   1 
ATOM   5370 C CB  . GLU D 1 71  ? 127.379 115.036 134.542 1.00 64.23  ? 63  GLU D CB  1 
ATOM   5371 C CG  . GLU D 1 71  ? 128.701 115.723 134.246 1.00 64.23  ? 63  GLU D CG  1 
ATOM   5372 C CD  . GLU D 1 71  ? 128.534 117.198 133.934 1.00 64.23  ? 63  GLU D CD  1 
ATOM   5373 O OE1 . GLU D 1 71  ? 127.532 117.560 133.283 1.00 64.23  ? 63  GLU D OE1 1 
ATOM   5374 O OE2 . GLU D 1 71  ? 129.406 117.995 134.340 1.00 64.23  ? 63  GLU D OE2 1 
ATOM   5375 N N   . THR D 1 72  ? 127.305 115.338 137.682 1.00 55.17  ? 64  THR D N   1 
ATOM   5376 C CA  . THR D 1 72  ? 127.839 115.929 138.905 1.00 55.17  ? 64  THR D CA  1 
ATOM   5377 C C   . THR D 1 72  ? 128.314 114.851 139.871 1.00 55.17  ? 64  THR D C   1 
ATOM   5378 O O   . THR D 1 72  ? 129.407 114.948 140.440 1.00 55.17  ? 64  THR D O   1 
ATOM   5379 C CB  . THR D 1 72  ? 126.782 116.814 139.564 1.00 55.17  ? 64  THR D CB  1 
ATOM   5380 O OG1 . THR D 1 72  ? 126.513 117.943 138.724 1.00 55.17  ? 64  THR D OG1 1 
ATOM   5381 C CG2 . THR D 1 72  ? 127.266 117.304 140.914 1.00 55.17  ? 64  THR D CG2 1 
ATOM   5382 N N   . THR D 1 73  ? 127.509 113.802 140.053 1.00 53.80  ? 65  THR D N   1 
ATOM   5383 C CA  . THR D 1 73  ? 127.885 112.722 140.958 1.00 53.80  ? 65  THR D CA  1 
ATOM   5384 C C   . THR D 1 73  ? 129.127 111.993 140.465 1.00 53.80  ? 65  THR D C   1 
ATOM   5385 O O   . THR D 1 73  ? 130.013 111.658 141.259 1.00 53.80  ? 65  THR D O   1 
ATOM   5386 C CB  . THR D 1 73  ? 126.720 111.747 141.118 1.00 53.80  ? 65  THR D CB  1 
ATOM   5387 O OG1 . THR D 1 73  ? 125.592 112.438 141.664 1.00 53.80  ? 65  THR D OG1 1 
ATOM   5388 C CG2 . THR D 1 73  ? 127.099 110.611 142.048 1.00 53.80  ? 65  THR D CG2 1 
ATOM   5389 N N   . ILE D 1 74  ? 129.212 111.739 139.158 1.00 53.80  ? 66  ILE D N   1 
ATOM   5390 C CA  . ILE D 1 74  ? 130.365 111.028 138.614 1.00 53.80  ? 66  ILE D CA  1 
ATOM   5391 C C   . ILE D 1 74  ? 131.640 111.832 138.827 1.00 53.80  ? 66  ILE D C   1 
ATOM   5392 O O   . ILE D 1 74  ? 132.666 111.292 139.257 1.00 53.80  ? 66  ILE D O   1 
ATOM   5393 C CB  . ILE D 1 74  ? 130.140 110.705 137.127 1.00 53.80  ? 66  ILE D CB  1 
ATOM   5394 C CG1 . ILE D 1 74  ? 129.088 109.609 136.975 1.00 53.80  ? 66  ILE D CG1 1 
ATOM   5395 C CG2 . ILE D 1 74  ? 131.442 110.289 136.467 1.00 53.80  ? 66  ILE D CG2 1 
ATOM   5396 C CD1 . ILE D 1 74  ? 128.424 109.593 135.622 1.00 53.80  ? 66  ILE D CD1 1 
ATOM   5397 N N   . THR D 1 75  ? 131.600 113.135 138.538 1.00 55.01  ? 67  THR D N   1 
ATOM   5398 C CA  . THR D 1 75  ? 132.795 113.952 138.737 1.00 55.01  ? 67  THR D CA  1 
ATOM   5399 C C   . THR D 1 75  ? 133.143 114.095 140.215 1.00 55.01  ? 67  THR D C   1 
ATOM   5400 O O   . THR D 1 75  ? 134.325 114.104 140.577 1.00 55.01  ? 67  THR D O   1 
ATOM   5401 C CB  . THR D 1 75  ? 132.626 115.326 138.089 1.00 55.01  ? 67  THR D CB  1 
ATOM   5402 O OG1 . THR D 1 75  ? 131.751 116.138 138.884 1.00 55.01  ? 67  THR D OG1 1 
ATOM   5403 C CG2 . THR D 1 75  ? 132.108 115.207 136.668 1.00 55.01  ? 67  THR D CG2 1 
ATOM   5404 N N   . ARG D 1 76  ? 132.138 114.209 141.085 1.00 55.55  ? 68  ARG D N   1 
ATOM   5405 C CA  . ARG D 1 76  ? 132.413 114.448 142.497 1.00 55.55  ? 68  ARG D CA  1 
ATOM   5406 C C   . ARG D 1 76  ? 132.931 113.199 143.202 1.00 55.55  ? 68  ARG D C   1 
ATOM   5407 O O   . ARG D 1 76  ? 133.844 113.289 144.030 1.00 55.55  ? 68  ARG D O   1 
ATOM   5408 C CB  . ARG D 1 76  ? 131.152 114.969 143.188 1.00 55.55  ? 68  ARG D CB  1 
ATOM   5409 C CG  . ARG D 1 76  ? 131.290 115.149 144.687 1.00 55.55  ? 68  ARG D CG  1 
ATOM   5410 C CD  . ARG D 1 76  ? 129.937 115.342 145.346 1.00 55.55  ? 68  ARG D CD  1 
ATOM   5411 N NE  . ARG D 1 76  ? 129.132 114.129 145.306 1.00 55.55  ? 68  ARG D NE  1 
ATOM   5412 C CZ  . ARG D 1 76  ? 127.856 114.090 144.950 1.00 55.55  ? 68  ARG D CZ  1 
ATOM   5413 N NH1 . ARG D 1 76  ? 127.204 115.184 144.593 1.00 55.55  ? 68  ARG D NH1 1 
ATOM   5414 N NH2 . ARG D 1 76  ? 127.217 112.924 144.951 1.00 55.55  ? 68  ARG D NH2 1 
ATOM   5415 N N   . ASP D 1 77  ? 132.371 112.030 142.892 1.00 55.54  ? 69  ASP D N   1 
ATOM   5416 C CA  . ASP D 1 77  ? 132.709 110.811 143.615 1.00 55.54  ? 69  ASP D CA  1 
ATOM   5417 C C   . ASP D 1 77  ? 133.807 110.000 142.937 1.00 55.54  ? 69  ASP D C   1 
ATOM   5418 O O   . ASP D 1 77  ? 134.639 109.398 143.623 1.00 55.54  ? 69  ASP D O   1 
ATOM   5419 C CB  . ASP D 1 77  ? 131.460 109.943 143.787 1.00 55.54  ? 69  ASP D CB  1 
ATOM   5420 C CG  . ASP D 1 77  ? 130.550 110.447 144.886 1.00 55.54  ? 69  ASP D CG  1 
ATOM   5421 O OD1 . ASP D 1 77  ? 130.903 111.449 145.540 1.00 55.54  ? 69  ASP D OD1 1 
ATOM   5422 O OD2 . ASP D 1 77  ? 129.478 109.842 145.096 1.00 55.54  ? 69  ASP D OD2 1 
ATOM   5423 N N   . ILE D 1 78  ? 133.830 109.966 141.607 1.00 53.80  ? 70  ILE D N   1 
ATOM   5424 C CA  . ILE D 1 78  ? 134.833 109.194 140.882 1.00 53.80  ? 70  ILE D CA  1 
ATOM   5425 C C   . ILE D 1 78  ? 136.019 110.085 140.543 1.00 53.80  ? 70  ILE D C   1 
ATOM   5426 O O   . ILE D 1 78  ? 137.145 109.837 140.987 1.00 53.80  ? 70  ILE D O   1 
ATOM   5427 C CB  . ILE D 1 78  ? 134.242 108.566 139.607 1.00 53.80  ? 70  ILE D CB  1 
ATOM   5428 C CG1 . ILE D 1 78  ? 133.136 107.574 139.960 1.00 53.80  ? 70  ILE D CG1 1 
ATOM   5429 C CG2 . ILE D 1 78  ? 135.332 107.895 138.790 1.00 53.80  ? 70  ILE D CG2 1 
ATOM   5430 C CD1 . ILE D 1 78  ? 132.100 107.410 138.876 1.00 53.80  ? 70  ILE D CD1 1 
ATOM   5431 N N   . GLY D 1 79  ? 135.774 111.122 139.764 1.00 54.23  ? 71  GLY D N   1 
ATOM   5432 C CA  . GLY D 1 79  ? 136.812 112.033 139.322 1.00 54.23  ? 71  GLY D CA  1 
ATOM   5433 C C   . GLY D 1 79  ? 136.498 112.558 137.935 1.00 54.23  ? 71  GLY D C   1 
ATOM   5434 O O   . GLY D 1 79  ? 135.680 112.009 137.197 1.00 54.23  ? 71  GLY D O   1 
ATOM   5435 N N   . PHE D 1 80  ? 137.167 113.652 137.573 1.00 53.80  ? 72  PHE D N   1 
ATOM   5436 C CA  . PHE D 1 80  ? 136.908 114.282 136.285 1.00 53.80  ? 72  PHE D CA  1 
ATOM   5437 C C   . PHE D 1 80  ? 137.542 113.524 135.127 1.00 53.80  ? 72  PHE D C   1 
ATOM   5438 O O   . PHE D 1 80  ? 136.941 113.438 134.051 1.00 53.80  ? 72  PHE D O   1 
ATOM   5439 C CB  . PHE D 1 80  ? 137.403 115.727 136.300 1.00 53.80  ? 72  PHE D CB  1 
ATOM   5440 C CG  . PHE D 1 80  ? 136.538 116.653 137.101 1.00 53.80  ? 72  PHE D CG  1 
ATOM   5441 C CD1 . PHE D 1 80  ? 136.812 116.901 138.432 1.00 53.80  ? 72  PHE D CD1 1 
ATOM   5442 C CD2 . PHE D 1 80  ? 135.447 117.271 136.521 1.00 53.80  ? 72  PHE D CD2 1 
ATOM   5443 C CE1 . PHE D 1 80  ? 136.016 117.751 139.168 1.00 53.80  ? 72  PHE D CE1 1 
ATOM   5444 C CE2 . PHE D 1 80  ? 134.649 118.121 137.252 1.00 53.80  ? 72  PHE D CE2 1 
ATOM   5445 C CZ  . PHE D 1 80  ? 134.934 118.361 138.577 1.00 53.80  ? 72  PHE D CZ  1 
ATOM   5446 N N   . GLU D 1 81  ? 138.737 112.969 135.318 1.00 56.73  ? 73  GLU D N   1 
ATOM   5447 C CA  . GLU D 1 81  ? 139.461 112.292 134.249 1.00 56.73  ? 73  GLU D CA  1 
ATOM   5448 C C   . GLU D 1 81  ? 139.775 110.843 134.604 1.00 56.73  ? 73  GLU D C   1 
ATOM   5449 O O   . GLU D 1 81  ? 140.825 110.319 134.227 1.00 56.73  ? 73  GLU D O   1 
ATOM   5450 C CB  . GLU D 1 81  ? 140.743 113.050 133.907 1.00 56.73  ? 73  GLU D CB  1 
ATOM   5451 C CG  . GLU D 1 81  ? 140.514 114.422 133.284 1.00 56.73  ? 73  GLU D CG  1 
ATOM   5452 C CD  . GLU D 1 81  ? 139.860 114.363 131.913 1.00 56.73  ? 73  GLU D CD  1 
ATOM   5453 O OE1 . GLU D 1 81  ? 139.774 113.263 131.327 1.00 56.73  ? 73  GLU D OE1 1 
ATOM   5454 O OE2 . GLU D 1 81  ? 139.429 115.426 131.419 1.00 56.73  ? 73  GLU D OE2 1 
ATOM   5455 N N   . GLN D 1 82  ? 138.875 110.184 135.329 1.00 54.44  ? 74  GLN D N   1 
ATOM   5456 C CA  . GLN D 1 82  ? 139.043 108.780 135.675 1.00 54.44  ? 74  GLN D CA  1 
ATOM   5457 C C   . GLN D 1 82  ? 138.244 107.842 134.781 1.00 54.44  ? 74  GLN D C   1 
ATOM   5458 O O   . GLN D 1 82  ? 138.347 106.622 134.946 1.00 54.44  ? 74  GLN D O   1 
ATOM   5459 C CB  . GLN D 1 82  ? 138.641 108.543 137.134 1.00 54.44  ? 74  GLN D CB  1 
ATOM   5460 C CG  . GLN D 1 82  ? 139.547 109.202 138.158 1.00 54.44  ? 74  GLN D CG  1 
ATOM   5461 C CD  . GLN D 1 82  ? 141.014 109.061 137.822 1.00 54.44  ? 74  GLN D CD  1 
ATOM   5462 O OE1 . GLN D 1 82  ? 141.711 110.051 137.608 1.00 54.44  ? 74  GLN D OE1 1 
ATOM   5463 N NE2 . GLN D 1 82  ? 141.494 107.824 137.781 1.00 54.44  ? 74  GLN D NE2 1 
ATOM   5464 N N   . ILE D 1 83  ? 137.458 108.370 133.847 1.00 53.80  ? 75  ILE D N   1 
ATOM   5465 C CA  . ILE D 1 83  ? 136.595 107.565 132.993 1.00 53.80  ? 75  ILE D CA  1 
ATOM   5466 C C   . ILE D 1 83  ? 136.893 107.904 131.540 1.00 53.80  ? 75  ILE D C   1 
ATOM   5467 O O   . ILE D 1 83  ? 136.914 109.081 131.164 1.00 53.80  ? 75  ILE D O   1 
ATOM   5468 C CB  . ILE D 1 83  ? 135.105 107.794 133.313 1.00 53.80  ? 75  ILE D CB  1 
ATOM   5469 C CG1 . ILE D 1 83  ? 134.694 106.962 134.525 1.00 53.80  ? 75  ILE D CG1 1 
ATOM   5470 C CG2 . ILE D 1 83  ? 134.234 107.447 132.119 1.00 53.80  ? 75  ILE D CG2 1 
ATOM   5471 C CD1 . ILE D 1 83  ? 133.595 107.583 135.343 1.00 53.80  ? 75  ILE D CD1 1 
ATOM   5472 N N   . ASP D 1 84  ? 137.127 106.874 130.727 1.00 53.80  ? 76  ASP D N   1 
ATOM   5473 C CA  . ASP D 1 84  ? 137.376 107.043 129.303 1.00 53.80  ? 76  ASP D CA  1 
ATOM   5474 C C   . ASP D 1 84  ? 136.267 106.479 128.428 1.00 53.80  ? 76  ASP D C   1 
ATOM   5475 O O   . ASP D 1 84  ? 136.216 106.804 127.238 1.00 53.80  ? 76  ASP D O   1 
ATOM   5476 C CB  . ASP D 1 84  ? 138.705 106.387 128.914 1.00 53.80  ? 76  ASP D CB  1 
ATOM   5477 C CG  . ASP D 1 84  ? 139.904 107.206 129.337 1.00 53.80  ? 76  ASP D CG  1 
ATOM   5478 O OD1 . ASP D 1 84  ? 140.149 107.315 130.555 1.00 53.80  ? 76  ASP D OD1 1 
ATOM   5479 O OD2 . ASP D 1 84  ? 140.602 107.741 128.450 1.00 53.80  ? 76  ASP D OD2 1 
ATOM   5480 N N   . ALA D 1 85  ? 135.389 105.643 128.975 1.00 53.80  ? 77  ALA D N   1 
ATOM   5481 C CA  . ALA D 1 85  ? 134.267 105.110 128.218 1.00 53.80  ? 77  ALA D CA  1 
ATOM   5482 C C   . ALA D 1 85  ? 133.103 104.892 129.170 1.00 53.80  ? 77  ALA D C   1 
ATOM   5483 O O   . ALA D 1 85  ? 133.289 104.688 130.371 1.00 53.80  ? 77  ALA D O   1 
ATOM   5484 C CB  . ALA D 1 85  ? 134.636 103.810 127.498 1.00 53.80  ? 77  ALA D CB  1 
ATOM   5485 N N   . VAL D 1 86  ? 131.896 104.946 128.616 1.00 53.80  ? 78  VAL D N   1 
ATOM   5486 C CA  . VAL D 1 86  ? 130.669 104.726 129.372 1.00 53.80  ? 78  VAL D CA  1 
ATOM   5487 C C   . VAL D 1 86  ? 129.898 103.609 128.688 1.00 53.80  ? 78  VAL D C   1 
ATOM   5488 O O   . VAL D 1 86  ? 129.450 103.769 127.547 1.00 53.80  ? 78  VAL D O   1 
ATOM   5489 C CB  . VAL D 1 86  ? 129.811 105.998 129.465 1.00 53.80  ? 78  VAL D CB  1 
ATOM   5490 C CG1 . VAL D 1 86  ? 128.432 105.668 130.000 1.00 53.80  ? 78  VAL D CG1 1 
ATOM   5491 C CG2 . VAL D 1 86  ? 130.489 107.032 130.341 1.00 53.80  ? 78  VAL D CG2 1 
ATOM   5492 N N   . ALA D 1 87  ? 129.742 102.485 129.378 1.00 53.80  ? 79  ALA D N   1 
ATOM   5493 C CA  . ALA D 1 87  ? 129.046 101.325 128.842 1.00 53.80  ? 79  ALA D CA  1 
ATOM   5494 C C   . ALA D 1 87  ? 127.786 101.071 129.651 1.00 53.80  ? 79  ALA D C   1 
ATOM   5495 O O   . ALA D 1 87  ? 127.848 100.918 130.875 1.00 53.80  ? 79  ALA D O   1 
ATOM   5496 C CB  . ALA D 1 87  ? 129.943 100.087 128.860 1.00 53.80  ? 79  ALA D CB  1 
ATOM   5497 N N   . GLY D 1 88  ? 126.646 101.023 128.965 1.00 53.80  ? 80  GLY D N   1 
ATOM   5498 C CA  . GLY D 1 88  ? 125.380 100.768 129.613 1.00 53.80  ? 80  GLY D CA  1 
ATOM   5499 C C   . GLY D 1 88  ? 125.042 99.292  129.657 1.00 53.80  ? 80  GLY D C   1 
ATOM   5500 O O   . GLY D 1 88  ? 125.787 98.432  129.191 1.00 53.80  ? 80  GLY D O   1 
ATOM   5501 N N   . GLY D 1 89  ? 123.883 99.003  130.236 1.00 53.80  ? 81  GLY D N   1 
ATOM   5502 C CA  . GLY D 1 89  ? 123.388 97.645  130.279 1.00 53.80  ? 81  GLY D CA  1 
ATOM   5503 C C   . GLY D 1 89  ? 122.807 97.231  128.946 1.00 53.80  ? 81  GLY D C   1 
ATOM   5504 O O   . GLY D 1 89  ? 123.313 97.630  127.893 1.00 53.80  ? 81  GLY D O   1 
ATOM   5505 N N   . GLU D 1 90  ? 121.748 96.431  128.968 1.00 67.08  ? 82  GLU D N   1 
ATOM   5506 C CA  . GLU D 1 90  ? 121.068 96.008  127.747 1.00 67.08  ? 82  GLU D CA  1 
ATOM   5507 C C   . GLU D 1 90  ? 119.605 96.421  127.854 1.00 67.08  ? 82  GLU D C   1 
ATOM   5508 O O   . GLU D 1 90  ? 118.856 95.880  128.673 1.00 67.08  ? 82  GLU D O   1 
ATOM   5509 C CB  . GLU D 1 90  ? 121.215 94.506  127.523 1.00 67.08  ? 82  GLU D CB  1 
ATOM   5510 C CG  . GLU D 1 90  ? 120.494 93.988  126.287 1.00 67.08  ? 82  GLU D CG  1 
ATOM   5511 C CD  . GLU D 1 90  ? 121.301 94.155  125.014 1.00 67.08  ? 82  GLU D CD  1 
ATOM   5512 O OE1 . GLU D 1 90  ? 122.264 94.951  125.009 1.00 67.08  ? 82  GLU D OE1 1 
ATOM   5513 O OE2 . GLU D 1 90  ? 120.972 93.485  124.012 1.00 67.08  ? 82  GLU D OE2 1 
ATOM   5514 N N   . THR D 1 91  ? 119.213 97.396  127.035 1.00 64.69  ? 83  THR D N   1 
ATOM   5515 C CA  . THR D 1 91  ? 117.852 97.900  126.880 1.00 64.69  ? 83  THR D CA  1 
ATOM   5516 C C   . THR D 1 91  ? 117.288 98.510  128.154 1.00 64.69  ? 83  THR D C   1 
ATOM   5517 O O   . THR D 1 91  ? 116.112 98.881  128.170 1.00 64.69  ? 83  THR D O   1 
ATOM   5518 C CB  . THR D 1 91  ? 116.879 96.822  126.381 1.00 64.69  ? 83  THR D CB  1 
ATOM   5519 O OG1 . THR D 1 91  ? 116.691 95.832  127.400 1.00 64.69  ? 83  THR D OG1 1 
ATOM   5520 C CG2 . THR D 1 91  ? 117.423 96.156  125.127 1.00 64.69  ? 83  THR D CG2 1 
ATOM   5521 N N   . ALA D 1 92  ? 118.071 98.625  129.222 1.00 53.80  ? 84  ALA D N   1 
ATOM   5522 C CA  . ALA D 1 92  ? 117.602 99.249  130.452 1.00 53.80  ? 84  ALA D CA  1 
ATOM   5523 C C   . ALA D 1 92  ? 118.229 100.616 130.683 1.00 53.80  ? 84  ALA D C   1 
ATOM   5524 O O   . ALA D 1 92  ? 117.515 101.608 130.845 1.00 53.80  ? 84  ALA D O   1 
ATOM   5525 C CB  . ALA D 1 92  ? 117.886 98.334  131.650 1.00 53.80  ? 84  ALA D CB  1 
ATOM   5526 N N   . GLY D 1 93  ? 119.555 100.685 130.698 1.00 53.80  ? 85  GLY D N   1 
ATOM   5527 C CA  . GLY D 1 93  ? 120.278 101.919 130.904 1.00 53.80  ? 85  GLY D CA  1 
ATOM   5528 C C   . GLY D 1 93  ? 121.005 102.454 129.692 1.00 53.80  ? 85  GLY D C   1 
ATOM   5529 O O   . GLY D 1 93  ? 121.884 103.308 129.850 1.00 53.80  ? 85  GLY D O   1 
ATOM   5530 N N   . ILE D 1 94  ? 120.687 101.974 128.495 1.00 53.80  ? 86  ILE D N   1 
ATOM   5531 C CA  . ILE D 1 94  ? 121.315 102.453 127.265 1.00 53.80  ? 86  ILE D CA  1 
ATOM   5532 C C   . ILE D 1 94  ? 121.025 103.936 127.031 1.00 53.80  ? 86  ILE D C   1 
ATOM   5533 O O   . ILE D 1 94  ? 121.959 104.679 126.699 1.00 53.80  ? 86  ILE D O   1 
ATOM   5534 C CB  . ILE D 1 94  ? 120.885 101.602 126.059 1.00 53.80  ? 86  ILE D CB  1 
ATOM   5535 C CG1 . ILE D 1 94  ? 121.523 100.217 126.135 1.00 53.80  ? 86  ILE D CG1 1 
ATOM   5536 C CG2 . ILE D 1 94  ? 121.276 102.281 124.761 1.00 53.80  ? 86  ILE D CG2 1 
ATOM   5537 C CD1 . ILE D 1 94  ? 121.339 99.390  124.887 1.00 53.80  ? 86  ILE D CD1 1 
ATOM   5538 N N   . PRO D 1 95  ? 119.780 104.425 127.162 1.00 53.80  ? 87  PRO D N   1 
ATOM   5539 C CA  . PRO D 1 95  ? 119.568 105.871 126.967 1.00 53.80  ? 87  PRO D CA  1 
ATOM   5540 C C   . PRO D 1 95  ? 120.315 106.732 127.970 1.00 53.80  ? 87  PRO D C   1 
ATOM   5541 O O   . PRO D 1 95  ? 120.899 107.760 127.597 1.00 53.80  ? 87  PRO D O   1 
ATOM   5542 C CB  . PRO D 1 95  ? 118.048 106.027 127.115 1.00 53.80  ? 87  PRO D CB  1 
ATOM   5543 C CG  . PRO D 1 95  ? 117.495 104.685 126.894 1.00 53.80  ? 87  PRO D CG  1 
ATOM   5544 C CD  . PRO D 1 95  ? 118.505 103.732 127.416 1.00 53.80  ? 87  PRO D CD  1 
ATOM   5545 N N   . PHE D 1 96  ? 120.306 106.336 129.244 1.00 53.80  ? 88  PHE D N   1 
ATOM   5546 C CA  . PHE D 1 96  ? 121.025 107.097 130.257 1.00 53.80  ? 88  PHE D CA  1 
ATOM   5547 C C   . PHE D 1 96  ? 122.522 107.070 129.994 1.00 53.80  ? 88  PHE D C   1 
ATOM   5548 O O   . PHE D 1 96  ? 123.209 108.082 130.171 1.00 53.80  ? 88  PHE D O   1 
ATOM   5549 C CB  . PHE D 1 96  ? 120.709 106.547 131.646 1.00 53.80  ? 88  PHE D CB  1 
ATOM   5550 C CG  . PHE D 1 96  ? 119.245 106.361 131.902 1.00 53.80  ? 88  PHE D CG  1 
ATOM   5551 C CD1 . PHE D 1 96  ? 118.396 107.449 131.959 1.00 53.80  ? 88  PHE D CD1 1 
ATOM   5552 C CD2 . PHE D 1 96  ? 118.717 105.098 132.079 1.00 53.80  ? 88  PHE D CD2 1 
ATOM   5553 C CE1 . PHE D 1 96  ? 117.051 107.281 132.190 1.00 53.80  ? 88  PHE D CE1 1 
ATOM   5554 C CE2 . PHE D 1 96  ? 117.371 104.924 132.312 1.00 53.80  ? 88  PHE D CE2 1 
ATOM   5555 C CZ  . PHE D 1 96  ? 116.539 106.017 132.369 1.00 53.80  ? 88  PHE D CZ  1 
ATOM   5556 N N   . ALA D 1 97  ? 123.044 105.920 129.566 1.00 53.80  ? 89  ALA D N   1 
ATOM   5557 C CA  . ALA D 1 97  ? 124.455 105.830 129.216 1.00 53.80  ? 89  ALA D CA  1 
ATOM   5558 C C   . ALA D 1 97  ? 124.783 106.731 128.036 1.00 53.80  ? 89  ALA D C   1 
ATOM   5559 O O   . ALA D 1 97  ? 125.836 107.373 128.012 1.00 53.80  ? 89  ALA D O   1 
ATOM   5560 C CB  . ALA D 1 97  ? 124.829 104.382 128.907 1.00 53.80  ? 89  ALA D CB  1 
ATOM   5561 N N   . ALA D 1 98  ? 123.890 106.792 127.047 1.00 53.80  ? 90  ALA D N   1 
ATOM   5562 C CA  . ALA D 1 98  ? 124.115 107.657 125.895 1.00 53.80  ? 90  ALA D CA  1 
ATOM   5563 C C   . ALA D 1 98  ? 124.159 109.119 126.311 1.00 53.80  ? 90  ALA D C   1 
ATOM   5564 O O   . ALA D 1 98  ? 125.045 109.873 125.890 1.00 53.80  ? 90  ALA D O   1 
ATOM   5565 C CB  . ALA D 1 98  ? 123.025 107.426 124.849 1.00 53.80  ? 90  ALA D CB  1 
ATOM   5566 N N   . TRP D 1 99  ? 123.209 109.536 127.149 1.00 53.80  ? 91  TRP D N   1 
ATOM   5567 C CA  . TRP D 1 99  ? 123.185 110.925 127.597 1.00 53.80  ? 91  TRP D CA  1 
ATOM   5568 C C   . TRP D 1 99  ? 124.404 111.253 128.452 1.00 53.80  ? 91  TRP D C   1 
ATOM   5569 O O   . TRP D 1 99  ? 124.989 112.335 128.319 1.00 53.80  ? 91  TRP D O   1 
ATOM   5570 C CB  . TRP D 1 99  ? 121.892 111.204 128.357 1.00 53.80  ? 91  TRP D CB  1 
ATOM   5571 C CG  . TRP D 1 99  ? 120.687 111.255 127.474 1.00 53.80  ? 91  TRP D CG  1 
ATOM   5572 C CD1 . TRP D 1 99  ? 120.581 111.887 126.274 1.00 53.80  ? 91  TRP D CD1 1 
ATOM   5573 C CD2 . TRP D 1 99  ? 119.416 110.645 127.719 1.00 53.80  ? 91  TRP D CD2 1 
ATOM   5574 N NE1 . TRP D 1 99  ? 119.323 111.711 125.755 1.00 53.80  ? 91  TRP D NE1 1 
ATOM   5575 C CE2 . TRP D 1 99  ? 118.589 110.951 126.626 1.00 53.80  ? 91  TRP D CE2 1 
ATOM   5576 C CE3 . TRP D 1 99  ? 118.898 109.870 128.759 1.00 53.80  ? 91  TRP D CE3 1 
ATOM   5577 C CZ2 . TRP D 1 99  ? 117.273 110.510 126.541 1.00 53.80  ? 91  TRP D CZ2 1 
ATOM   5578 C CZ3 . TRP D 1 99  ? 117.594 109.435 128.673 1.00 53.80  ? 91  TRP D CZ3 1 
ATOM   5579 C CH2 . TRP D 1 99  ? 116.796 109.754 127.574 1.00 53.80  ? 91  TRP D CH2 1 
ATOM   5580 N N   . ILE D 1 100 ? 124.808 110.329 129.327 1.00 53.80  ? 92  ILE D N   1 
ATOM   5581 C CA  . ILE D 1 100 ? 125.982 110.552 130.164 1.00 53.80  ? 92  ILE D CA  1 
ATOM   5582 C C   . ILE D 1 100 ? 127.240 110.643 129.311 1.00 53.80  ? 92  ILE D C   1 
ATOM   5583 O O   . ILE D 1 100 ? 128.107 111.488 129.554 1.00 53.80  ? 92  ILE D O   1 
ATOM   5584 C CB  . ILE D 1 100 ? 126.094 109.447 131.229 1.00 53.80  ? 92  ILE D CB  1 
ATOM   5585 C CG1 . ILE D 1 100 ? 125.039 109.648 132.312 1.00 53.80  ? 92  ILE D CG1 1 
ATOM   5586 C CG2 . ILE D 1 100 ? 127.478 109.435 131.851 1.00 53.80  ? 92  ILE D CG2 1 
ATOM   5587 C CD1 . ILE D 1 100 ? 124.905 108.482 133.250 1.00 53.80  ? 92  ILE D CD1 1 
ATOM   5588 N N   . ALA D 1 101 ? 127.366 109.776 128.304 1.00 53.80  ? 93  ALA D N   1 
ATOM   5589 C CA  . ALA D 1 101 ? 128.525 109.825 127.422 1.00 53.80  ? 93  ALA D CA  1 
ATOM   5590 C C   . ALA D 1 101 ? 128.561 111.123 126.628 1.00 53.80  ? 93  ALA D C   1 
ATOM   5591 O O   . ALA D 1 101 ? 129.630 111.714 126.440 1.00 53.80  ? 93  ALA D O   1 
ATOM   5592 C CB  . ALA D 1 101 ? 128.518 108.621 126.482 1.00 53.80  ? 93  ALA D CB  1 
ATOM   5593 N N   . ASP D 1 102 ? 127.403 111.579 126.145 1.00 57.13  ? 94  ASP D N   1 
ATOM   5594 C CA  . ASP D 1 102 ? 127.357 112.841 125.416 1.00 57.13  ? 94  ASP D CA  1 
ATOM   5595 C C   . ASP D 1 102 ? 127.747 114.009 126.314 1.00 57.13  ? 94  ASP D C   1 
ATOM   5596 O O   . ASP D 1 102 ? 128.501 114.896 125.897 1.00 57.13  ? 94  ASP D O   1 
ATOM   5597 C CB  . ASP D 1 102 ? 125.962 113.052 124.825 1.00 57.13  ? 94  ASP D CB  1 
ATOM   5598 C CG  . ASP D 1 102 ? 125.821 114.383 124.113 1.00 57.13  ? 94  ASP D CG  1 
ATOM   5599 O OD1 . ASP D 1 102 ? 126.836 114.904 123.603 1.00 57.13  ? 94  ASP D OD1 1 
ATOM   5600 O OD2 . ASP D 1 102 ? 124.689 114.909 124.059 1.00 57.13  ? 94  ASP D OD2 1 
ATOM   5601 N N   . ARG D 1 103 ? 127.243 114.028 127.551 1.00 58.66  ? 95  ARG D N   1 
ATOM   5602 C CA  . ARG D 1 103 ? 127.606 115.094 128.480 1.00 58.66  ? 95  ARG D CA  1 
ATOM   5603 C C   . ARG D 1 103 ? 129.086 115.045 128.831 1.00 58.66  ? 95  ARG D C   1 
ATOM   5604 O O   . ARG D 1 103 ? 129.746 116.085 128.925 1.00 58.66  ? 95  ARG D O   1 
ATOM   5605 C CB  . ARG D 1 103 ? 126.762 114.996 129.750 1.00 58.66  ? 95  ARG D CB  1 
ATOM   5606 C CG  . ARG D 1 103 ? 125.318 115.411 129.577 1.00 58.66  ? 95  ARG D CG  1 
ATOM   5607 C CD  . ARG D 1 103 ? 124.697 115.732 130.919 1.00 58.66  ? 95  ARG D CD  1 
ATOM   5608 N NE  . ARG D 1 103 ? 125.071 117.061 131.382 1.00 58.66  ? 95  ARG D NE  1 
ATOM   5609 C CZ  . ARG D 1 103 ? 124.332 118.148 131.211 1.00 58.66  ? 95  ARG D CZ  1 
ATOM   5610 N NH1 . ARG D 1 103 ? 123.166 118.100 130.590 1.00 58.66  ? 95  ARG D NH1 1 
ATOM   5611 N NH2 . ARG D 1 103 ? 124.775 119.313 131.676 1.00 58.66  ? 95  ARG D NH2 1 
ATOM   5612 N N   . MET D 1 104 ? 129.622 113.847 129.023 1.00 55.52  ? 96  MET D N   1 
ATOM   5613 C CA  . MET D 1 104 ? 130.987 113.648 129.480 1.00 55.52  ? 96  MET D CA  1 
ATOM   5614 C C   . MET D 1 104 ? 132.001 113.706 128.350 1.00 55.52  ? 96  MET D C   1 
ATOM   5615 O O   . MET D 1 104 ? 133.204 113.600 128.616 1.00 55.52  ? 96  MET D O   1 
ATOM   5616 C CB  . MET D 1 104 ? 131.096 112.305 130.204 1.00 55.52  ? 96  MET D CB  1 
ATOM   5617 C CG  . MET D 1 104 ? 130.654 112.341 131.655 1.00 55.52  ? 96  MET D CG  1 
ATOM   5618 S SD  . MET D 1 104 ? 131.551 111.166 132.681 1.00 55.52  ? 96  MET D SD  1 
ATOM   5619 C CE  . MET D 1 104 ? 132.919 112.173 133.242 1.00 55.52  ? 96  MET D CE  1 
ATOM   5620 N N   . MET D 1 105 ? 131.548 113.873 127.107 1.00 57.50  ? 97  MET D N   1 
ATOM   5621 C CA  . MET D 1 105 ? 132.429 113.938 125.942 1.00 57.50  ? 97  MET D CA  1 
ATOM   5622 C C   . MET D 1 105 ? 133.307 112.694 125.868 1.00 57.50  ? 97  MET D C   1 
ATOM   5623 O O   . MET D 1 105 ? 134.519 112.759 125.655 1.00 57.50  ? 97  MET D O   1 
ATOM   5624 C CB  . MET D 1 105 ? 133.260 115.221 125.966 1.00 57.50  ? 97  MET D CB  1 
ATOM   5625 C CG  . MET D 1 105 ? 132.404 116.481 125.934 1.00 57.50  ? 97  MET D CG  1 
ATOM   5626 S SD  . MET D 1 105 ? 133.237 117.967 126.513 1.00 57.50  ? 97  MET D SD  1 
ATOM   5627 C CE  . MET D 1 105 ? 134.901 117.356 126.696 1.00 57.50  ? 97  MET D CE  1 
ATOM   5628 N N   . VAL D 1 106 ? 132.667 111.543 126.047 1.00 53.80  ? 98  VAL D N   1 
ATOM   5629 C CA  . VAL D 1 106 ? 133.349 110.270 126.250 1.00 53.80  ? 98  VAL D CA  1 
ATOM   5630 C C   . VAL D 1 106 ? 132.698 109.202 125.377 1.00 53.80  ? 98  VAL D C   1 
ATOM   5631 O O   . VAL D 1 106 ? 131.474 109.222 125.185 1.00 53.80  ? 98  VAL D O   1 
ATOM   5632 C CB  . VAL D 1 106 ? 133.331 109.900 127.743 1.00 53.80  ? 98  VAL D CB  1 
ATOM   5633 C CG1 . VAL D 1 106 ? 133.379 108.415 127.949 1.00 53.80  ? 98  VAL D CG1 1 
ATOM   5634 C CG2 . VAL D 1 106 ? 134.500 110.561 128.453 1.00 53.80  ? 98  VAL D CG2 1 
ATOM   5635 N N   . PRO D 1 107 ? 133.471 108.270 124.816 1.00 53.80  ? 99  PRO D N   1 
ATOM   5636 C CA  . PRO D 1 107 ? 132.884 107.232 123.963 1.00 53.80  ? 99  PRO D CA  1 
ATOM   5637 C C   . PRO D 1 107 ? 131.901 106.352 124.719 1.00 53.80  ? 99  PRO D C   1 
ATOM   5638 O O   . PRO D 1 107 ? 131.980 106.195 125.939 1.00 53.80  ? 99  PRO D O   1 
ATOM   5639 C CB  . PRO D 1 107 ? 134.102 106.428 123.499 1.00 53.80  ? 99  PRO D CB  1 
ATOM   5640 C CG  . PRO D 1 107 ? 135.228 107.384 123.577 1.00 53.80  ? 99  PRO D CG  1 
ATOM   5641 C CD  . PRO D 1 107 ? 134.941 108.272 124.746 1.00 53.80  ? 99  PRO D CD  1 
ATOM   5642 N N   . MET D 1 108 ? 130.961 105.779 123.972 1.00 53.80  ? 100 MET D N   1 
ATOM   5643 C CA  . MET D 1 108 ? 129.901 104.947 124.524 1.00 53.80  ? 100 MET D CA  1 
ATOM   5644 C C   . MET D 1 108 ? 129.994 103.529 123.979 1.00 53.80  ? 100 MET D C   1 
ATOM   5645 O O   . MET D 1 108 ? 130.290 103.323 122.798 1.00 53.80  ? 100 MET D O   1 
ATOM   5646 C CB  . MET D 1 108 ? 128.520 105.515 124.194 1.00 53.80  ? 100 MET D CB  1 
ATOM   5647 C CG  . MET D 1 108 ? 127.379 104.661 124.710 1.00 53.80  ? 100 MET D CG  1 
ATOM   5648 S SD  . MET D 1 108 ? 125.770 105.145 124.083 1.00 53.80  ? 100 MET D SD  1 
ATOM   5649 C CE  . MET D 1 108 ? 124.758 103.826 124.740 1.00 53.80  ? 100 MET D CE  1 
ATOM   5650 N N   . GLN D 1 109 ? 129.737 102.557 124.852 1.00 53.80  ? 101 GLN D N   1 
ATOM   5651 C CA  . GLN D 1 109 ? 129.532 101.168 124.470 1.00 53.80  ? 101 GLN D CA  1 
ATOM   5652 C C   . GLN D 1 109 ? 128.289 100.664 125.191 1.00 53.80  ? 101 GLN D C   1 
ATOM   5653 O O   . GLN D 1 109 ? 127.685 101.379 125.997 1.00 53.80  ? 101 GLN D O   1 
ATOM   5654 C CB  . GLN D 1 109 ? 130.756 100.311 124.803 1.00 53.80  ? 101 GLN D CB  1 
ATOM   5655 C CG  . GLN D 1 109 ? 132.025 100.756 124.113 1.00 53.80  ? 101 GLN D CG  1 
ATOM   5656 C CD  . GLN D 1 109 ? 133.003 101.400 125.066 1.00 53.80  ? 101 GLN D CD  1 
ATOM   5657 O OE1 . GLN D 1 109 ? 133.025 101.086 126.254 1.00 53.80  ? 101 GLN D OE1 1 
ATOM   5658 N NE2 . GLN D 1 109 ? 133.821 102.307 124.550 1.00 53.80  ? 101 GLN D NE2 1 
ATOM   5659 N N   . TYR D 1 110 ? 127.885 99.432  124.890 1.00 55.29  ? 102 TYR D N   1 
ATOM   5660 C CA  . TYR D 1 110 ? 126.819 98.796  125.650 1.00 55.29  ? 102 TYR D CA  1 
ATOM   5661 C C   . TYR D 1 110 ? 126.978 97.285  125.573 1.00 55.29  ? 102 TYR D C   1 
ATOM   5662 O O   . TYR D 1 110 ? 127.473 96.746  124.579 1.00 55.29  ? 102 TYR D O   1 
ATOM   5663 C CB  . TYR D 1 110 ? 125.427 99.252  125.179 1.00 55.29  ? 102 TYR D CB  1 
ATOM   5664 C CG  . TYR D 1 110 ? 124.976 98.775  123.817 1.00 55.29  ? 102 TYR D CG  1 
ATOM   5665 C CD1 . TYR D 1 110 ? 124.488 97.492  123.629 1.00 55.29  ? 102 TYR D CD1 1 
ATOM   5666 C CD2 . TYR D 1 110 ? 125.008 99.626  122.723 1.00 55.29  ? 102 TYR D CD2 1 
ATOM   5667 C CE1 . TYR D 1 110 ? 124.066 97.065  122.391 1.00 55.29  ? 102 TYR D CE1 1 
ATOM   5668 C CE2 . TYR D 1 110 ? 124.587 99.207  121.481 1.00 55.29  ? 102 TYR D CE2 1 
ATOM   5669 C CZ  . TYR D 1 110 ? 124.117 97.926  121.320 1.00 55.29  ? 102 TYR D CZ  1 
ATOM   5670 O OH  . TYR D 1 110 ? 123.697 97.501  120.082 1.00 55.29  ? 102 TYR D OH  1 
ATOM   5671 N N   . VAL D 1 111 ? 126.553 96.609  126.639 1.00 55.24  ? 103 VAL D N   1 
ATOM   5672 C CA  . VAL D 1 111 ? 126.797 95.185  126.836 1.00 55.24  ? 103 VAL D CA  1 
ATOM   5673 C C   . VAL D 1 111 ? 125.477 94.432  126.763 1.00 55.24  ? 103 VAL D C   1 
ATOM   5674 O O   . VAL D 1 111 ? 124.477 94.848  127.359 1.00 55.24  ? 103 VAL D O   1 
ATOM   5675 C CB  . VAL D 1 111 ? 127.499 94.922  128.182 1.00 55.24  ? 103 VAL D CB  1 
ATOM   5676 C CG1 . VAL D 1 111 ? 128.106 93.532  128.203 1.00 55.24  ? 103 VAL D CG1 1 
ATOM   5677 C CG2 . VAL D 1 111 ? 128.560 95.974  128.439 1.00 55.24  ? 103 VAL D CG2 1 
ATOM   5678 N N   . ARG D 1 112 ? 125.478 93.323  126.029 1.00 70.81  ? 104 ARG D N   1 
ATOM   5679 C CA  . ARG D 1 112 ? 124.302 92.478  125.913 1.00 70.81  ? 104 ARG D CA  1 
ATOM   5680 C C   . ARG D 1 112 ? 124.204 91.523  127.099 1.00 70.81  ? 104 ARG D C   1 
ATOM   5681 O O   . ARG D 1 112 ? 125.193 91.223  127.773 1.00 70.81  ? 104 ARG D O   1 
ATOM   5682 C CB  . ARG D 1 112 ? 124.341 91.680  124.610 1.00 70.81  ? 104 ARG D CB  1 
ATOM   5683 C CG  . ARG D 1 112 ? 124.618 92.507  123.371 1.00 70.81  ? 104 ARG D CG  1 
ATOM   5684 C CD  . ARG D 1 112 ? 125.204 91.646  122.268 1.00 70.81  ? 104 ARG D CD  1 
ATOM   5685 N NE  . ARG D 1 112 ? 124.916 92.179  120.942 1.00 70.81  ? 104 ARG D NE  1 
ATOM   5686 C CZ  . ARG D 1 112 ? 123.931 91.754  120.163 1.00 70.81  ? 104 ARG D CZ  1 
ATOM   5687 N NH1 . ARG D 1 112 ? 123.115 90.786  120.546 1.00 70.81  ? 104 ARG D NH1 1 
ATOM   5688 N NH2 . ARG D 1 112 ? 123.762 92.313  118.968 1.00 70.81  ? 104 ARG D NH2 1 
ATOM   5689 N N   . LYS D 1 113 ? 122.982 91.046  127.353 1.00 74.86  ? 105 LYS D N   1 
ATOM   5690 C CA  . LYS D 1 113 ? 122.793 90.039  128.392 1.00 74.86  ? 105 LYS D CA  1 
ATOM   5691 C C   . LYS D 1 113 ? 123.508 88.740  128.042 1.00 74.86  ? 105 LYS D C   1 
ATOM   5692 O O   . LYS D 1 113 ? 124.150 88.127  128.903 1.00 74.86  ? 105 LYS D O   1 
ATOM   5693 C CB  . LYS D 1 113 ? 121.306 89.768  128.623 1.00 74.86  ? 105 LYS D CB  1 
ATOM   5694 C CG  . LYS D 1 113 ? 120.504 90.906  129.237 1.00 74.86  ? 105 LYS D CG  1 
ATOM   5695 C CD  . LYS D 1 113 ? 119.088 90.925  128.674 1.00 74.86  ? 105 LYS D CD  1 
ATOM   5696 C CE  . LYS D 1 113 ? 118.220 91.990  129.331 1.00 74.86  ? 105 LYS D CE  1 
ATOM   5697 N NZ  . LYS D 1 113 ? 118.625 93.377  128.992 1.00 74.86  ? 105 LYS D NZ  1 
ATOM   5698 N N   . LYS D 1 114 ? 123.412 88.306  126.790 1.00 68.86  ? 106 LYS D N   1 
ATOM   5699 C CA  . LYS D 1 114 ? 123.977 87.040  126.359 1.00 68.86  ? 106 LYS D CA  1 
ATOM   5700 C C   . LYS D 1 114 ? 124.902 87.257  125.172 1.00 68.86  ? 106 LYS D C   1 
ATOM   5701 O O   . LYS D 1 114 ? 124.667 88.147  124.349 1.00 68.86  ? 106 LYS D O   1 
ATOM   5702 C CB  . LYS D 1 114 ? 122.873 86.046  125.973 1.00 68.86  ? 106 LYS D CB  1 
ATOM   5703 N N   . PRO D 1 115 ? 125.963 86.461  125.062 1.00 71.91  ? 107 PRO D N   1 
ATOM   5704 C CA  . PRO D 1 115 ? 126.904 86.635  123.952 1.00 71.91  ? 107 PRO D CA  1 
ATOM   5705 C C   . PRO D 1 115 ? 126.263 86.329  122.609 1.00 71.91  ? 107 PRO D C   1 
ATOM   5706 O O   . PRO D 1 115 ? 125.356 85.500  122.496 1.00 71.91  ? 107 PRO D O   1 
ATOM   5707 C CB  . PRO D 1 115 ? 128.022 85.633  124.269 1.00 71.91  ? 107 PRO D CB  1 
ATOM   5708 C CG  . PRO D 1 115 ? 127.870 85.321  125.719 1.00 71.91  ? 107 PRO D CG  1 
ATOM   5709 C CD  . PRO D 1 115 ? 126.410 85.427  126.009 1.00 71.91  ? 107 PRO D CD  1 
ATOM   5710 N N   . LYS D 1 116 ? 126.751 87.019  121.579 1.00 66.58  ? 108 LYS D N   1 
ATOM   5711 C CA  . LYS D 1 116 ? 126.318 86.811  120.197 1.00 66.58  ? 108 LYS D CA  1 
ATOM   5712 C C   . LYS D 1 116 ? 127.576 86.623  119.356 1.00 66.58  ? 108 LYS D C   1 
ATOM   5713 O O   . LYS D 1 116 ? 128.105 87.583  118.790 1.00 66.58  ? 108 LYS D O   1 
ATOM   5714 C CB  . LYS D 1 116 ? 125.471 87.978  119.700 1.00 66.58  ? 108 LYS D CB  1 
ATOM   5715 N N   . GLY D 1 117 ? 128.049 85.385  119.274 1.00 70.75  ? 109 GLY D N   1 
ATOM   5716 C CA  . GLY D 1 117 ? 129.250 85.076  118.520 1.00 70.75  ? 109 GLY D CA  1 
ATOM   5717 C C   . GLY D 1 117 ? 130.447 84.773  119.400 1.00 70.75  ? 109 GLY D C   1 
ATOM   5718 O O   . GLY D 1 117 ? 130.347 84.004  120.356 1.00 70.75  ? 109 GLY D O   1 
ATOM   5719 N N   . ARG D 1 120 ? 136.022 87.641  122.926 1.00 71.56  ? 112 ARG D N   1 
ATOM   5720 C CA  . ARG D 1 120 ? 136.433 88.835  123.653 1.00 71.56  ? 112 ARG D CA  1 
ATOM   5721 C C   . ARG D 1 120 ? 135.363 89.916  123.572 1.00 71.56  ? 112 ARG D C   1 
ATOM   5722 O O   . ARG D 1 120 ? 134.776 90.300  124.583 1.00 71.56  ? 112 ARG D O   1 
ATOM   5723 C CB  . ARG D 1 120 ? 137.760 89.365  123.107 1.00 71.56  ? 112 ARG D CB  1 
ATOM   5724 N N   . ASN D 1 121 ? 135.113 90.405  122.356 1.00 68.44  ? 113 ASN D N   1 
ATOM   5725 C CA  . ASN D 1 121 ? 134.111 91.434  122.112 1.00 68.44  ? 113 ASN D CA  1 
ATOM   5726 C C   . ASN D 1 121 ? 132.782 90.860  121.638 1.00 68.44  ? 113 ASN D C   1 
ATOM   5727 O O   . ASN D 1 121 ? 132.055 91.524  120.888 1.00 68.44  ? 113 ASN D O   1 
ATOM   5728 C CB  . ASN D 1 121 ? 134.641 92.451  121.101 1.00 68.44  ? 113 ASN D CB  1 
ATOM   5729 C CG  . ASN D 1 121 ? 135.781 93.280  121.655 1.00 68.44  ? 113 ASN D CG  1 
ATOM   5730 O OD1 . ASN D 1 121 ? 136.862 92.763  121.932 1.00 68.44  ? 113 ASN D OD1 1 
ATOM   5731 N ND2 . ASN D 1 121 ? 135.544 94.577  121.820 1.00 68.44  ? 113 ASN D ND2 1 
ATOM   5732 N N   . ALA D 1 122 ? 132.447 89.636  122.052 1.00 68.55  ? 114 ALA D N   1 
ATOM   5733 C CA  . ALA D 1 122 ? 131.192 89.030  121.624 1.00 68.55  ? 114 ALA D CA  1 
ATOM   5734 C C   . ALA D 1 122 ? 129.999 89.613  122.366 1.00 68.55  ? 114 ALA D C   1 
ATOM   5735 O O   . ALA D 1 122 ? 128.893 89.662  121.817 1.00 68.55  ? 114 ALA D O   1 
ATOM   5736 C CB  . ALA D 1 122 ? 131.248 87.515  121.817 1.00 68.55  ? 114 ALA D CB  1 
ATOM   5737 N N   . GLN D 1 123 ? 130.196 90.054  123.605 1.00 67.69  ? 115 GLN D N   1 
ATOM   5738 C CA  . GLN D 1 123 ? 129.118 90.573  124.433 1.00 67.69  ? 115 GLN D CA  1 
ATOM   5739 C C   . GLN D 1 123 ? 129.063 92.094  124.463 1.00 67.69  ? 115 GLN D C   1 
ATOM   5740 O O   . GLN D 1 123 ? 128.177 92.653  125.116 1.00 67.69  ? 115 GLN D O   1 
ATOM   5741 C CB  . GLN D 1 123 ? 129.255 90.037  125.860 1.00 67.69  ? 115 GLN D CB  1 
ATOM   5742 C CG  . GLN D 1 123 ? 127.940 89.696  126.529 1.00 67.69  ? 115 GLN D CG  1 
ATOM   5743 C CD  . GLN D 1 123 ? 128.134 88.983  127.848 1.00 67.69  ? 115 GLN D CD  1 
ATOM   5744 O OE1 . GLN D 1 123 ? 129.139 88.303  128.056 1.00 67.69  ? 115 GLN D OE1 1 
ATOM   5745 N NE2 . GLN D 1 123 ? 127.172 89.132  128.750 1.00 67.69  ? 115 GLN D NE2 1 
ATOM   5746 N N   . ILE D 1 124 ? 129.971 92.776  123.772 1.00 59.26  ? 116 ILE D N   1 
ATOM   5747 C CA  . ILE D 1 124 ? 130.062 94.231  123.801 1.00 59.26  ? 116 ILE D CA  1 
ATOM   5748 C C   . ILE D 1 124 ? 129.842 94.763  122.393 1.00 59.26  ? 116 ILE D C   1 
ATOM   5749 O O   . ILE D 1 124 ? 130.494 94.312  121.444 1.00 59.26  ? 116 ILE D O   1 
ATOM   5750 C CB  . ILE D 1 124 ? 131.419 94.699  124.357 1.00 59.26  ? 116 ILE D CB  1 
ATOM   5751 C CG1 . ILE D 1 124 ? 131.453 94.530  125.873 1.00 59.26  ? 116 ILE D CG1 1 
ATOM   5752 C CG2 . ILE D 1 124 ? 131.686 96.144  123.980 1.00 59.26  ? 116 ILE D CG2 1 
ATOM   5753 C CD1 . ILE D 1 124 ? 132.792 94.098  126.399 1.00 59.26  ? 116 ILE D CD1 1 
ATOM   5754 N N   . GLU D 1 125 ? 128.926 95.718  122.261 1.00 66.59  ? 117 GLU D N   1 
ATOM   5755 C CA  . GLU D 1 125 ? 128.660 96.394  121.000 1.00 66.59  ? 117 GLU D CA  1 
ATOM   5756 C C   . GLU D 1 125 ? 129.262 97.790  121.045 1.00 66.59  ? 117 GLU D C   1 
ATOM   5757 O O   . GLU D 1 125 ? 128.995 98.557  121.975 1.00 66.59  ? 117 GLU D O   1 
ATOM   5758 C CB  . GLU D 1 125 ? 127.160 96.467  120.722 1.00 66.59  ? 117 GLU D CB  1 
ATOM   5759 C CG  . GLU D 1 125 ? 126.474 95.115  120.718 1.00 66.59  ? 117 GLU D CG  1 
ATOM   5760 C CD  . GLU D 1 125 ? 126.771 94.316  119.465 1.00 66.59  ? 117 GLU D CD  1 
ATOM   5761 O OE1 . GLU D 1 125 ? 126.726 94.898  118.362 1.00 66.59  ? 117 GLU D OE1 1 
ATOM   5762 O OE2 . GLU D 1 125 ? 127.050 93.104  119.584 1.00 66.59  ? 117 GLU D OE2 1 
ATOM   5763 N N   . GLY D 1 126 ? 130.064 98.112  120.043 1.00 59.40  ? 118 GLY D N   1 
ATOM   5764 C CA  . GLY D 1 126 ? 130.830 99.339  120.013 1.00 59.40  ? 118 GLY D CA  1 
ATOM   5765 C C   . GLY D 1 126 ? 132.323 99.070  120.098 1.00 59.40  ? 118 GLY D C   1 
ATOM   5766 O O   . GLY D 1 126 ? 132.779 97.946  120.311 1.00 59.40  ? 118 GLY D O   1 
ATOM   5767 N N   . HIS D 1 127 ? 133.089 100.141 119.925 1.00 60.15  ? 119 HIS D N   1 
ATOM   5768 C CA  . HIS D 1 127 ? 134.541 100.051 119.939 1.00 60.15  ? 119 HIS D CA  1 
ATOM   5769 C C   . HIS D 1 127 ? 135.050 100.252 121.359 1.00 60.15  ? 119 HIS D C   1 
ATOM   5770 O O   . HIS D 1 127 ? 134.722 101.250 122.009 1.00 60.15  ? 119 HIS D O   1 
ATOM   5771 C CB  . HIS D 1 127 ? 135.156 101.085 118.998 1.00 60.15  ? 119 HIS D CB  1 
ATOM   5772 C CG  . HIS D 1 127 ? 136.631 100.925 118.808 1.00 60.15  ? 119 HIS D CG  1 
ATOM   5773 N ND1 . HIS D 1 127 ? 137.545 101.852 119.259 1.00 60.15  ? 119 HIS D ND1 1 
ATOM   5774 C CD2 . HIS D 1 127 ? 137.351 99.946  118.213 1.00 60.15  ? 119 HIS D CD2 1 
ATOM   5775 C CE1 . HIS D 1 127 ? 138.765 101.451 118.950 1.00 60.15  ? 119 HIS D CE1 1 
ATOM   5776 N NE2 . HIS D 1 127 ? 138.675 100.296 118.315 1.00 60.15  ? 119 HIS D NE2 1 
ATOM   5777 N N   . LEU D 1 128 ? 135.851 99.302  121.835 1.00 59.56  ? 120 LEU D N   1 
ATOM   5778 C CA  . LEU D 1 128 ? 136.367 99.312  123.200 1.00 59.56  ? 120 LEU D CA  1 
ATOM   5779 C C   . LEU D 1 128 ? 137.877 99.136  123.146 1.00 59.56  ? 120 LEU D C   1 
ATOM   5780 O O   . LEU D 1 128 ? 138.368 98.017  122.963 1.00 59.56  ? 120 LEU D O   1 
ATOM   5781 C CB  . LEU D 1 128 ? 135.718 98.211  124.038 1.00 59.56  ? 120 LEU D CB  1 
ATOM   5782 C CG  . LEU D 1 128 ? 136.109 98.150  125.513 1.00 59.56  ? 120 LEU D CG  1 
ATOM   5783 C CD1 . LEU D 1 128 ? 135.943 99.511  126.155 1.00 59.56  ? 120 LEU D CD1 1 
ATOM   5784 C CD2 . LEU D 1 128 ? 135.273 97.113  126.237 1.00 59.56  ? 120 LEU D CD2 1 
ATOM   5785 N N   . GLU D 1 129 ? 138.609 100.235 123.301 1.00 58.68  ? 121 GLU D N   1 
ATOM   5786 C CA  . GLU D 1 129 ? 140.062 100.172 123.289 1.00 58.68  ? 121 GLU D CA  1 
ATOM   5787 C C   . GLU D 1 129 ? 140.571 99.445  124.527 1.00 58.68  ? 121 GLU D C   1 
ATOM   5788 O O   . GLU D 1 129 ? 140.014 99.578  125.619 1.00 58.68  ? 121 GLU D O   1 
ATOM   5789 C CB  . GLU D 1 129 ? 140.656 101.577 123.220 1.00 58.68  ? 121 GLU D CB  1 
ATOM   5790 N N   . GLU D 1 130 ? 141.634 98.666  124.347 1.00 57.06  ? 122 GLU D N   1 
ATOM   5791 C CA  . GLU D 1 130 ? 142.187 97.888  125.446 1.00 57.06  ? 122 GLU D CA  1 
ATOM   5792 C C   . GLU D 1 130 ? 142.787 98.803  126.506 1.00 57.06  ? 122 GLU D C   1 
ATOM   5793 O O   . GLU D 1 130 ? 143.470 99.782  126.193 1.00 57.06  ? 122 GLU D O   1 
ATOM   5794 C CB  . GLU D 1 130 ? 143.247 96.918  124.929 1.00 57.06  ? 122 GLU D CB  1 
ATOM   5795 N N   . GLY D 1 131 ? 142.525 98.477  127.769 1.00 56.55  ? 123 GLY D N   1 
ATOM   5796 C CA  . GLY D 1 131 ? 143.018 99.257  128.882 1.00 56.55  ? 123 GLY D CA  1 
ATOM   5797 C C   . GLY D 1 131 ? 142.190 100.471 129.237 1.00 56.55  ? 123 GLY D C   1 
ATOM   5798 O O   . GLY D 1 131 ? 142.539 101.177 130.192 1.00 56.55  ? 123 GLY D O   1 
ATOM   5799 N N   . SER D 1 132 ? 141.112 100.739 128.508 1.00 53.80  ? 124 SER D N   1 
ATOM   5800 C CA  . SER D 1 132 ? 140.287 101.903 128.789 1.00 53.80  ? 124 SER D CA  1 
ATOM   5801 C C   . SER D 1 132 ? 139.501 101.712 130.080 1.00 53.80  ? 124 SER D C   1 
ATOM   5802 O O   . SER D 1 132 ? 139.138 100.595 130.456 1.00 53.80  ? 124 SER D O   1 
ATOM   5803 C CB  . SER D 1 132 ? 139.328 102.170 127.631 1.00 53.80  ? 124 SER D CB  1 
ATOM   5804 O OG  . SER D 1 132 ? 138.258 101.245 127.635 1.00 53.80  ? 124 SER D OG  1 
ATOM   5805 N N   . ARG D 1 133 ? 139.241 102.824 130.761 1.00 53.80  ? 125 ARG D N   1 
ATOM   5806 C CA  . ARG D 1 133 ? 138.475 102.819 131.999 1.00 53.80  ? 125 ARG D CA  1 
ATOM   5807 C C   . ARG D 1 133 ? 137.004 103.055 131.677 1.00 53.80  ? 125 ARG D C   1 
ATOM   5808 O O   . ARG D 1 133 ? 136.646 104.089 131.103 1.00 53.80  ? 125 ARG D O   1 
ATOM   5809 C CB  . ARG D 1 133 ? 139.014 103.876 132.961 1.00 53.80  ? 125 ARG D CB  1 
ATOM   5810 C CG  . ARG D 1 133 ? 140.446 103.608 133.395 1.00 53.80  ? 125 ARG D CG  1 
ATOM   5811 C CD  . ARG D 1 133 ? 141.163 104.864 133.852 1.00 53.80  ? 125 ARG D CD  1 
ATOM   5812 N NE  . ARG D 1 133 ? 141.399 105.796 132.758 1.00 53.80  ? 125 ARG D NE  1 
ATOM   5813 C CZ  . ARG D 1 133 ? 142.036 106.951 132.886 1.00 53.80  ? 125 ARG D CZ  1 
ATOM   5814 N NH1 . ARG D 1 133 ? 142.519 107.348 134.051 1.00 53.80  ? 125 ARG D NH1 1 
ATOM   5815 N NH2 . ARG D 1 133 ? 142.195 107.727 131.818 1.00 53.80  ? 125 ARG D NH2 1 
ATOM   5816 N N   . VAL D 1 134 ? 136.159 102.098 132.048 1.00 53.80  ? 126 VAL D N   1 
ATOM   5817 C CA  . VAL D 1 134 ? 134.766 102.052 131.624 1.00 53.80  ? 126 VAL D CA  1 
ATOM   5818 C C   . VAL D 1 134 ? 133.866 102.175 132.844 1.00 53.80  ? 126 VAL D C   1 
ATOM   5819 O O   . VAL D 1 134 ? 134.106 101.534 133.873 1.00 53.80  ? 126 VAL D O   1 
ATOM   5820 C CB  . VAL D 1 134 ? 134.469 100.753 130.849 1.00 53.80  ? 126 VAL D CB  1 
ATOM   5821 C CG1 . VAL D 1 134 ? 132.980 100.492 130.789 1.00 53.80  ? 126 VAL D CG1 1 
ATOM   5822 C CG2 . VAL D 1 134 ? 135.056 100.820 129.457 1.00 53.80  ? 126 VAL D CG2 1 
ATOM   5823 N N   . LEU D 1 135 ? 132.832 103.002 132.727 1.00 53.80  ? 127 LEU D N   1 
ATOM   5824 C CA  . LEU D 1 135 ? 131.836 103.177 133.774 1.00 53.80  ? 127 LEU D CA  1 
ATOM   5825 C C   . LEU D 1 135 ? 130.531 102.511 133.360 1.00 53.80  ? 127 LEU D C   1 
ATOM   5826 O O   . LEU D 1 135 ? 129.987 102.812 132.292 1.00 53.80  ? 127 LEU D O   1 
ATOM   5827 C CB  . LEU D 1 135 ? 131.599 104.660 134.055 1.00 53.80  ? 127 LEU D CB  1 
ATOM   5828 C CG  . LEU D 1 135 ? 130.355 105.008 134.869 1.00 53.80  ? 127 LEU D CG  1 
ATOM   5829 C CD1 . LEU D 1 135 ? 130.619 104.826 136.352 1.00 53.80  ? 127 LEU D CD1 1 
ATOM   5830 C CD2 . LEU D 1 135 ? 129.908 106.420 134.572 1.00 53.80  ? 127 LEU D CD2 1 
ATOM   5831 N N   . LEU D 1 136 ? 130.034 101.612 134.203 1.00 53.80  ? 128 LEU D N   1 
ATOM   5832 C CA  . LEU D 1 136 ? 128.746 100.968 133.987 1.00 53.80  ? 128 LEU D CA  1 
ATOM   5833 C C   . LEU D 1 136 ? 127.617 101.913 134.373 1.00 53.80  ? 128 LEU D C   1 
ATOM   5834 O O   . LEU D 1 136 ? 127.644 102.514 135.452 1.00 53.80  ? 128 LEU D O   1 
ATOM   5835 C CB  . LEU D 1 136 ? 128.647 99.675  134.795 1.00 53.80  ? 128 LEU D CB  1 
ATOM   5836 C CG  . LEU D 1 136 ? 127.930 98.495  134.140 1.00 53.80  ? 128 LEU D CG  1 
ATOM   5837 C CD1 . LEU D 1 136 ? 128.772 97.889  133.051 1.00 53.80  ? 128 LEU D CD1 1 
ATOM   5838 C CD2 . LEU D 1 136 ? 127.578 97.449  135.182 1.00 53.80  ? 128 LEU D CD2 1 
ATOM   5839 N N   . VAL D 1 137 ? 126.629 102.040 133.492 1.00 53.80  ? 129 VAL D N   1 
ATOM   5840 C CA  . VAL D 1 137 ? 125.441 102.845 133.740 1.00 53.80  ? 129 VAL D CA  1 
ATOM   5841 C C   . VAL D 1 137 ? 124.219 101.959 133.557 1.00 53.80  ? 129 VAL D C   1 
ATOM   5842 O O   . VAL D 1 137 ? 124.043 101.350 132.496 1.00 53.80  ? 129 VAL D O   1 
ATOM   5843 C CB  . VAL D 1 137 ? 125.376 104.066 132.807 1.00 53.80  ? 129 VAL D CB  1 
ATOM   5844 C CG1 . VAL D 1 137 ? 124.004 104.710 132.874 1.00 53.80  ? 129 VAL D CG1 1 
ATOM   5845 C CG2 . VAL D 1 137 ? 126.456 105.067 133.172 1.00 53.80  ? 129 VAL D CG2 1 
ATOM   5846 N N   . GLU D 1 138 ? 123.381 101.885 134.589 1.00 58.73  ? 130 GLU D N   1 
ATOM   5847 C CA  . GLU D 1 138 ? 122.163 101.090 134.546 1.00 58.73  ? 130 GLU D CA  1 
ATOM   5848 C C   . GLU D 1 138 ? 121.018 101.900 135.137 1.00 58.73  ? 130 GLU D C   1 
ATOM   5849 O O   . GLU D 1 138 ? 121.224 102.929 135.785 1.00 58.73  ? 130 GLU D O   1 
ATOM   5850 C CB  . GLU D 1 138 ? 122.325 99.761  135.292 1.00 58.73  ? 130 GLU D CB  1 
ATOM   5851 C CG  . GLU D 1 138 ? 123.612 99.027  134.979 1.00 58.73  ? 130 GLU D CG  1 
ATOM   5852 C CD  . GLU D 1 138 ? 123.370 97.653  134.393 1.00 58.73  ? 130 GLU D CD  1 
ATOM   5853 O OE1 . GLU D 1 138 ? 122.239 97.389  133.934 1.00 58.73  ? 130 GLU D OE1 1 
ATOM   5854 O OE2 . GLU D 1 138 ? 124.313 96.836  134.397 1.00 58.73  ? 130 GLU D OE2 1 
ATOM   5855 N N   . ASP D 1 139 ? 119.794 101.426 134.898 1.00 59.95  ? 131 ASP D N   1 
ATOM   5856 C CA  . ASP D 1 139 ? 118.619 102.164 135.352 1.00 59.95  ? 131 ASP D CA  1 
ATOM   5857 C C   . ASP D 1 139 ? 118.404 102.037 136.859 1.00 59.95  ? 131 ASP D C   1 
ATOM   5858 O O   . ASP D 1 139 ? 118.085 103.028 137.525 1.00 59.95  ? 131 ASP D O   1 
ATOM   5859 C CB  . ASP D 1 139 ? 117.392 101.749 134.518 1.00 59.95  ? 131 ASP D CB  1 
ATOM   5860 C CG  . ASP D 1 139 ? 116.600 100.565 135.093 1.00 59.95  ? 131 ASP D CG  1 
ATOM   5861 O OD1 . ASP D 1 139 ? 117.004 99.917  136.077 1.00 59.95  ? 131 ASP D OD1 1 
ATOM   5862 O OD2 . ASP D 1 139 ? 115.524 100.278 134.527 1.00 59.95  ? 131 ASP D OD2 1 
ATOM   5863 N N   . LEU D 1 140 ? 118.577 100.840 137.418 1.00 53.80  ? 132 LEU D N   1 
ATOM   5864 C CA  . LEU D 1 140 ? 118.442 100.672 138.860 1.00 53.80  ? 132 LEU D CA  1 
ATOM   5865 C C   . LEU D 1 140 ? 119.126 99.382  139.288 1.00 53.80  ? 132 LEU D C   1 
ATOM   5866 O O   . LEU D 1 140 ? 119.408 98.505  138.469 1.00 53.80  ? 132 LEU D O   1 
ATOM   5867 C CB  . LEU D 1 140 ? 116.970 100.681 139.301 1.00 53.80  ? 132 LEU D CB  1 
ATOM   5868 C CG  . LEU D 1 140 ? 116.042 99.491  139.048 1.00 53.80  ? 132 LEU D CG  1 
ATOM   5869 C CD1 . LEU D 1 140 ? 116.065 98.503  140.203 1.00 53.80  ? 132 LEU D CD1 1 
ATOM   5870 C CD2 . LEU D 1 140 ? 114.626 99.975  138.791 1.00 53.80  ? 132 LEU D CD2 1 
ATOM   5871 N N   . THR D 1 141 ? 119.386 99.286  140.591 1.00 53.80  ? 133 THR D N   1 
ATOM   5872 C CA  . THR D 1 141 ? 119.956 98.094  141.199 1.00 53.80  ? 133 THR D CA  1 
ATOM   5873 C C   . THR D 1 141 ? 119.032 97.596  142.297 1.00 53.80  ? 133 THR D C   1 
ATOM   5874 O O   . THR D 1 141 ? 118.454 98.384  143.050 1.00 53.80  ? 133 THR D O   1 
ATOM   5875 C CB  . THR D 1 141 ? 121.345 98.347  141.797 1.00 53.80  ? 133 THR D CB  1 
ATOM   5876 O OG1 . THR D 1 141 ? 121.371 99.633  142.428 1.00 53.80  ? 133 THR D OG1 1 
ATOM   5877 C CG2 . THR D 1 141 ? 122.412 98.284  140.729 1.00 53.80  ? 133 THR D CG2 1 
ATOM   5878 N N   . THR D 1 142 ? 118.902 96.275  142.383 1.00 54.04  ? 134 THR D N   1 
ATOM   5879 C CA  . THR D 1 142 ? 118.147 95.624  143.443 1.00 54.04  ? 134 THR D CA  1 
ATOM   5880 C C   . THR D 1 142 ? 119.043 94.838  144.385 1.00 54.04  ? 134 THR D C   1 
ATOM   5881 O O   . THR D 1 142 ? 119.030 95.073  145.595 1.00 54.04  ? 134 THR D O   1 
ATOM   5882 C CB  . THR D 1 142 ? 117.082 94.696  142.843 1.00 54.04  ? 134 THR D CB  1 
ATOM   5883 O OG1 . THR D 1 142 ? 116.380 95.384  141.801 1.00 54.04  ? 134 THR D OG1 1 
ATOM   5884 C CG2 . THR D 1 142 ? 116.092 94.262  143.909 1.00 54.04  ? 134 THR D CG2 1 
ATOM   5885 N N   . ASP D 1 143 ? 119.837 93.910  143.851 1.00 63.01  ? 135 ASP D N   1 
ATOM   5886 C CA  . ASP D 1 143 ? 120.823 93.183  144.638 1.00 63.01  ? 135 ASP D CA  1 
ATOM   5887 C C   . ASP D 1 143 ? 122.194 93.177  143.973 1.00 63.01  ? 135 ASP D C   1 
ATOM   5888 O O   . ASP D 1 143 ? 123.111 92.523  144.482 1.00 63.01  ? 135 ASP D O   1 
ATOM   5889 C CB  . ASP D 1 143 ? 120.358 91.745  144.892 1.00 63.01  ? 135 ASP D CB  1 
ATOM   5890 C CG  . ASP D 1 143 ? 119.753 91.102  143.661 1.00 63.01  ? 135 ASP D CG  1 
ATOM   5891 O OD1 . ASP D 1 143 ? 119.986 91.610  142.544 1.00 63.01  ? 135 ASP D OD1 1 
ATOM   5892 O OD2 . ASP D 1 143 ? 119.041 90.086  143.810 1.00 63.01  ? 135 ASP D OD2 1 
ATOM   5893 N N   . SER D 1 144 ? 122.350 93.885  142.852 1.00 67.78  ? 136 SER D N   1 
ATOM   5894 C CA  . SER D 1 144 ? 123.616 93.978  142.124 1.00 67.78  ? 136 SER D CA  1 
ATOM   5895 C C   . SER D 1 144 ? 124.131 92.607  141.698 1.00 67.78  ? 136 SER D C   1 
ATOM   5896 O O   . SER D 1 144 ? 125.340 92.386  141.609 1.00 67.78  ? 136 SER D O   1 
ATOM   5897 C CB  . SER D 1 144 ? 124.676 94.720  142.941 1.00 67.78  ? 136 SER D CB  1 
ATOM   5898 O OG  . SER D 1 144 ? 124.100 95.792  143.666 1.00 67.78  ? 136 SER D OG  1 
ATOM   5899 N N   . ARG D 1 145 ? 123.215 91.675  141.429 1.00 59.89  ? 137 ARG D N   1 
ATOM   5900 C CA  . ARG D 1 145 ? 123.614 90.350  140.973 1.00 59.89  ? 137 ARG D CA  1 
ATOM   5901 C C   . ARG D 1 145 ? 123.725 90.281  139.457 1.00 59.89  ? 137 ARG D C   1 
ATOM   5902 O O   . ARG D 1 145 ? 124.561 89.537  138.934 1.00 59.89  ? 137 ARG D O   1 
ATOM   5903 C CB  . ARG D 1 145 ? 122.624 89.299  141.476 1.00 59.89  ? 137 ARG D CB  1 
ATOM   5904 N N   . SER D 1 146 ? 122.898 91.041  138.740 1.00 59.00  ? 138 SER D N   1 
ATOM   5905 C CA  . SER D 1 146 ? 122.961 91.076  137.286 1.00 59.00  ? 138 SER D CA  1 
ATOM   5906 C C   . SER D 1 146 ? 124.143 91.878  136.761 1.00 59.00  ? 138 SER D C   1 
ATOM   5907 O O   . SER D 1 146 ? 124.500 91.727  135.588 1.00 59.00  ? 138 SER D O   1 
ATOM   5908 C CB  . SER D 1 146 ? 121.662 91.654  136.720 1.00 59.00  ? 138 SER D CB  1 
ATOM   5909 O OG  . SER D 1 146 ? 121.821 93.019  136.375 1.00 59.00  ? 138 SER D OG  1 
ATOM   5910 N N   . LYS D 1 147 ? 124.756 92.721  137.593 1.00 53.80  ? 139 LYS D N   1 
ATOM   5911 C CA  . LYS D 1 147 ? 125.870 93.544  137.139 1.00 53.80  ? 139 LYS D CA  1 
ATOM   5912 C C   . LYS D 1 147 ? 127.177 92.769  137.075 1.00 53.80  ? 139 LYS D C   1 
ATOM   5913 O O   . LYS D 1 147 ? 128.117 93.218  136.408 1.00 53.80  ? 139 LYS D O   1 
ATOM   5914 C CB  . LYS D 1 147 ? 126.024 94.758  138.053 1.00 53.80  ? 139 LYS D CB  1 
ATOM   5915 C CG  . LYS D 1 147 ? 125.130 95.924  137.671 1.00 53.80  ? 139 LYS D CG  1 
ATOM   5916 C CD  . LYS D 1 147 ? 123.753 95.781  138.291 1.00 53.80  ? 139 LYS D CD  1 
ATOM   5917 C CE  . LYS D 1 147 ? 122.738 96.665  137.592 1.00 53.80  ? 139 LYS D CE  1 
ATOM   5918 N NZ  . LYS D 1 147 ? 121.414 95.995  137.468 1.00 53.80  ? 139 LYS D NZ  1 
ATOM   5919 N N   . ILE D 1 148 ? 127.256 91.623  137.754 1.00 53.80  ? 140 ILE D N   1 
ATOM   5920 C CA  . ILE D 1 148 ? 128.463 90.801  137.709 1.00 53.80  ? 140 ILE D CA  1 
ATOM   5921 C C   . ILE D 1 148 ? 128.747 90.367  136.278 1.00 53.80  ? 140 ILE D C   1 
ATOM   5922 O O   . ILE D 1 148 ? 129.891 90.413  135.808 1.00 53.80  ? 140 ILE D O   1 
ATOM   5923 C CB  . ILE D 1 148 ? 128.315 89.589  138.646 1.00 53.80  ? 140 ILE D CB  1 
ATOM   5924 C CG1 . ILE D 1 148 ? 128.685 89.965  140.079 1.00 53.80  ? 140 ILE D CG1 1 
ATOM   5925 C CG2 . ILE D 1 148 ? 129.173 88.427  138.170 1.00 53.80  ? 140 ILE D CG2 1 
ATOM   5926 C CD1 . ILE D 1 148 ? 130.159 90.147  140.296 1.00 53.80  ? 140 ILE D CD1 1 
ATOM   5927 N N   . ASN D 1 149 ? 127.703 89.943  135.563 1.00 56.99  ? 141 ASN D N   1 
ATOM   5928 C CA  . ASN D 1 149 ? 127.872 89.489  134.188 1.00 56.99  ? 141 ASN D CA  1 
ATOM   5929 C C   . ASN D 1 149 ? 128.398 90.605  133.298 1.00 56.99  ? 141 ASN D C   1 
ATOM   5930 O O   . ASN D 1 149 ? 129.316 90.389  132.499 1.00 56.99  ? 141 ASN D O   1 
ATOM   5931 C CB  . ASN D 1 149 ? 126.546 88.952  133.652 1.00 56.99  ? 141 ASN D CB  1 
ATOM   5932 C CG  . ASN D 1 149 ? 126.517 88.874  132.142 1.00 56.99  ? 141 ASN D CG  1 
ATOM   5933 O OD1 . ASN D 1 149 ? 127.422 88.320  131.518 1.00 56.99  ? 141 ASN D OD1 1 
ATOM   5934 N ND2 . ASN D 1 149 ? 125.472 89.430  131.542 1.00 56.99  ? 141 ASN D ND2 1 
ATOM   5935 N N   . PHE D 1 150 ? 127.837 91.809  133.426 1.00 53.80  ? 142 PHE D N   1 
ATOM   5936 C CA  . PHE D 1 150 ? 128.281 92.920  132.591 1.00 53.80  ? 142 PHE D CA  1 
ATOM   5937 C C   . PHE D 1 150 ? 129.710 93.329  132.922 1.00 53.80  ? 142 PHE D C   1 
ATOM   5938 O O   . PHE D 1 150 ? 130.509 93.611  132.018 1.00 53.80  ? 142 PHE D O   1 
ATOM   5939 C CB  . PHE D 1 150 ? 127.330 94.105  132.746 1.00 53.80  ? 142 PHE D CB  1 
ATOM   5940 C CG  . PHE D 1 150 ? 125.970 93.865  132.165 1.00 53.80  ? 142 PHE D CG  1 
ATOM   5941 C CD1 . PHE D 1 150 ? 125.826 93.231  130.945 1.00 53.80  ? 142 PHE D CD1 1 
ATOM   5942 C CD2 . PHE D 1 150 ? 124.836 94.276  132.835 1.00 53.80  ? 142 PHE D CD2 1 
ATOM   5943 C CE1 . PHE D 1 150 ? 124.575 93.010  130.409 1.00 53.80  ? 142 PHE D CE1 1 
ATOM   5944 C CE2 . PHE D 1 150 ? 123.586 94.061  132.303 1.00 53.80  ? 142 PHE D CE2 1 
ATOM   5945 C CZ  . PHE D 1 150 ? 123.454 93.427  131.091 1.00 53.80  ? 142 PHE D CZ  1 
ATOM   5946 N N   . VAL D 1 151 ? 130.056 93.360  134.211 1.00 53.80  ? 143 VAL D N   1 
ATOM   5947 C CA  . VAL D 1 151 ? 131.413 93.734  134.594 1.00 53.80  ? 143 VAL D CA  1 
ATOM   5948 C C   . VAL D 1 151 ? 132.415 92.714  134.070 1.00 53.80  ? 143 VAL D C   1 
ATOM   5949 O O   . VAL D 1 151 ? 133.480 93.079  133.557 1.00 53.80  ? 143 VAL D O   1 
ATOM   5950 C CB  . VAL D 1 151 ? 131.516 93.903  136.119 1.00 53.80  ? 143 VAL D CB  1 
ATOM   5951 C CG1 . VAL D 1 151 ? 132.964 94.055  136.534 1.00 53.80  ? 143 VAL D CG1 1 
ATOM   5952 C CG2 . VAL D 1 151 ? 130.712 95.106  136.570 1.00 53.80  ? 143 VAL D CG2 1 
ATOM   5953 N N   . ASN D 1 152 ? 132.092 91.424  134.176 1.00 53.80  ? 144 ASN D N   1 
ATOM   5954 C CA  . ASN D 1 152 ? 133.002 90.400  133.674 1.00 53.80  ? 144 ASN D CA  1 
ATOM   5955 C C   . ASN D 1 152 ? 133.095 90.440  132.154 1.00 53.80  ? 144 ASN D C   1 
ATOM   5956 O O   . ASN D 1 152 ? 134.166 90.196  131.588 1.00 53.80  ? 144 ASN D O   1 
ATOM   5957 C CB  . ASN D 1 152 ? 132.558 89.020  134.154 1.00 53.80  ? 144 ASN D CB  1 
ATOM   5958 C CG  . ASN D 1 152 ? 132.884 88.781  135.612 1.00 53.80  ? 144 ASN D CG  1 
ATOM   5959 O OD1 . ASN D 1 152 ? 132.026 88.373  136.394 1.00 53.80  ? 144 ASN D OD1 1 
ATOM   5960 N ND2 . ASN D 1 152 ? 134.130 89.042  135.989 1.00 53.80  ? 144 ASN D ND2 1 
ATOM   5961 N N   . ALA D 1 153 ? 131.986 90.746  131.477 1.00 53.80  ? 145 ALA D N   1 
ATOM   5962 C CA  . ALA D 1 153 ? 132.020 90.873  130.025 1.00 53.80  ? 145 ALA D CA  1 
ATOM   5963 C C   . ALA D 1 153 ? 132.922 92.020  129.596 1.00 53.80  ? 145 ALA D C   1 
ATOM   5964 O O   . ALA D 1 153 ? 133.679 91.897  128.626 1.00 53.80  ? 145 ALA D O   1 
ATOM   5965 C CB  . ALA D 1 153 ? 130.608 91.069  129.480 1.00 53.80  ? 145 ALA D CB  1 
ATOM   5966 N N   . LEU D 1 154 ? 132.856 93.147  130.307 1.00 53.80  ? 146 LEU D N   1 
ATOM   5967 C CA  . LEU D 1 154 ? 133.719 94.275  129.968 1.00 53.80  ? 146 LEU D CA  1 
ATOM   5968 C C   . LEU D 1 154 ? 135.177 93.983  130.298 1.00 53.80  ? 146 LEU D C   1 
ATOM   5969 O O   . LEU D 1 154 ? 136.077 94.365  129.541 1.00 53.80  ? 146 LEU D O   1 
ATOM   5970 C CB  . LEU D 1 154 ? 133.246 95.534  130.684 1.00 53.80  ? 146 LEU D CB  1 
ATOM   5971 C CG  . LEU D 1 154 ? 132.041 96.220  130.046 1.00 53.80  ? 146 LEU D CG  1 
ATOM   5972 C CD1 . LEU D 1 154 ? 131.483 97.241  130.991 1.00 53.80  ? 146 LEU D CD1 1 
ATOM   5973 C CD2 . LEU D 1 154 ? 132.430 96.873  128.736 1.00 53.80  ? 146 LEU D CD2 1 
ATOM   5974 N N   . ARG D 1 155 ? 135.435 93.310  131.421 1.00 53.80  ? 147 ARG D N   1 
ATOM   5975 C CA  . ARG D 1 155 ? 136.810 92.993  131.788 1.00 53.80  ? 147 ARG D CA  1 
ATOM   5976 C C   . ARG D 1 155 ? 137.421 91.933  130.883 1.00 53.80  ? 147 ARG D C   1 
ATOM   5977 O O   . ARG D 1 155 ? 138.647 91.889  130.744 1.00 53.80  ? 147 ARG D O   1 
ATOM   5978 C CB  . ARG D 1 155 ? 136.878 92.539  133.244 1.00 53.80  ? 147 ARG D CB  1 
ATOM   5979 C CG  . ARG D 1 155 ? 136.775 93.673  134.245 1.00 53.80  ? 147 ARG D CG  1 
ATOM   5980 C CD  . ARG D 1 155 ? 136.846 93.159  135.669 1.00 53.80  ? 147 ARG D CD  1 
ATOM   5981 N NE  . ARG D 1 155 ? 136.972 94.246  136.631 1.00 53.80  ? 147 ARG D NE  1 
ATOM   5982 C CZ  . ARG D 1 155 ? 136.410 94.251  137.831 1.00 53.80  ? 147 ARG D CZ  1 
ATOM   5983 N NH1 . ARG D 1 155 ? 135.681 93.234  138.256 1.00 53.80  ? 147 ARG D NH1 1 
ATOM   5984 N NH2 . ARG D 1 155 ? 136.585 95.303  138.625 1.00 53.80  ? 147 ARG D NH2 1 
ATOM   5985 N N   . THR D 1 156 ? 136.599 91.076  130.274 1.00 53.80  ? 148 THR D N   1 
ATOM   5986 C CA  . THR D 1 156 ? 137.115 90.123  129.300 1.00 53.80  ? 148 THR D CA  1 
ATOM   5987 C C   . THR D 1 156 ? 137.677 90.832  128.075 1.00 53.80  ? 148 THR D C   1 
ATOM   5988 O O   . THR D 1 156 ? 138.712 90.420  127.539 1.00 53.80  ? 148 THR D O   1 
ATOM   5989 C CB  . THR D 1 156 ? 136.014 89.138  128.901 1.00 53.80  ? 148 THR D CB  1 
ATOM   5990 O OG1 . THR D 1 156 ? 135.815 88.192  129.957 1.00 53.80  ? 148 THR D OG1 1 
ATOM   5991 C CG2 . THR D 1 156 ? 136.382 88.390  127.629 1.00 53.80  ? 148 THR D CG2 1 
ATOM   5992 N N   . ALA D 1 157 ? 137.032 91.912  127.638 1.00 53.80  ? 149 ALA D N   1 
ATOM   5993 C CA  . ALA D 1 157 ? 137.466 92.657  126.465 1.00 53.80  ? 149 ALA D CA  1 
ATOM   5994 C C   . ALA D 1 157 ? 138.634 93.593  126.746 1.00 53.80  ? 149 ALA D C   1 
ATOM   5995 O O   . ALA D 1 157 ? 139.077 94.292  125.828 1.00 53.80  ? 149 ALA D O   1 
ATOM   5996 C CB  . ALA D 1 157 ? 136.297 93.457  125.890 1.00 53.80  ? 149 ALA D CB  1 
ATOM   5997 N N   . GLY D 1 158 ? 139.140 93.630  127.976 1.00 53.80  ? 150 GLY D N   1 
ATOM   5998 C CA  . GLY D 1 158 ? 140.285 94.447  128.313 1.00 53.80  ? 150 GLY D CA  1 
ATOM   5999 C C   . GLY D 1 158 ? 139.975 95.728  129.054 1.00 53.80  ? 150 GLY D C   1 
ATOM   6000 O O   . GLY D 1 158 ? 140.911 96.415  129.479 1.00 53.80  ? 150 GLY D O   1 
ATOM   6001 N N   . ALA D 1 159 ? 138.703 96.072  129.221 1.00 53.80  ? 151 ALA D N   1 
ATOM   6002 C CA  . ALA D 1 159 ? 138.349 97.307  129.897 1.00 53.80  ? 151 ALA D CA  1 
ATOM   6003 C C   . ALA D 1 159 ? 138.608 97.200  131.397 1.00 53.80  ? 151 ALA D C   1 
ATOM   6004 O O   . ALA D 1 159 ? 138.562 96.120  131.991 1.00 53.80  ? 151 ALA D O   1 
ATOM   6005 C CB  . ALA D 1 159 ? 136.884 97.656  129.643 1.00 53.80  ? 151 ALA D CB  1 
ATOM   6006 N N   . THR D 1 160 ? 138.885 98.349  132.008 1.00 53.80  ? 152 THR D N   1 
ATOM   6007 C CA  . THR D 1 160 ? 139.075 98.456  133.449 1.00 53.80  ? 152 THR D CA  1 
ATOM   6008 C C   . THR D 1 160 ? 137.792 99.009  134.055 1.00 53.80  ? 152 THR D C   1 
ATOM   6009 O O   . THR D 1 160 ? 137.471 100.188 133.875 1.00 53.80  ? 152 THR D O   1 
ATOM   6010 C CB  . THR D 1 160 ? 140.265 99.353  133.783 1.00 53.80  ? 152 THR D CB  1 
ATOM   6011 O OG1 . THR D 1 160 ? 141.463 98.781  133.245 1.00 53.80  ? 152 THR D OG1 1 
ATOM   6012 C CG2 . THR D 1 160 ? 140.413 99.502  135.286 1.00 53.80  ? 152 THR D CG2 1 
ATOM   6013 N N   . VAL D 1 161 ? 137.059 98.161  134.770 1.00 53.80  ? 153 VAL D N   1 
ATOM   6014 C CA  . VAL D 1 161 ? 135.791 98.537  135.383 1.00 53.80  ? 153 VAL D CA  1 
ATOM   6015 C C   . VAL D 1 161 ? 135.993 98.604  136.889 1.00 53.80  ? 153 VAL D C   1 
ATOM   6016 O O   . VAL D 1 161 ? 136.252 97.583  137.537 1.00 53.80  ? 153 VAL D O   1 
ATOM   6017 C CB  . VAL D 1 161 ? 134.670 97.552  135.022 1.00 53.80  ? 153 VAL D CB  1 
ATOM   6018 C CG1 . VAL D 1 161 ? 133.327 98.115  135.436 1.00 53.80  ? 153 VAL D CG1 1 
ATOM   6019 C CG2 . VAL D 1 161 ? 134.690 97.256  133.535 1.00 53.80  ? 153 VAL D CG2 1 
ATOM   6020 N N   . ASN D 1 162 ? 135.874 99.809  137.444 1.00 53.80  ? 154 ASN D N   1 
ATOM   6021 C CA  . ASN D 1 162 ? 135.964 100.016 138.879 1.00 53.80  ? 154 ASN D CA  1 
ATOM   6022 C C   . ASN D 1 162 ? 134.815 100.830 139.447 1.00 53.80  ? 154 ASN D C   1 
ATOM   6023 O O   . ASN D 1 162 ? 134.745 100.987 140.671 1.00 53.80  ? 154 ASN D O   1 
ATOM   6024 C CB  . ASN D 1 162 ? 137.284 100.711 139.245 1.00 53.80  ? 154 ASN D CB  1 
ATOM   6025 C CG  . ASN D 1 162 ? 138.489 99.832  139.008 1.00 53.80  ? 154 ASN D CG  1 
ATOM   6026 O OD1 . ASN D 1 162 ? 139.495 100.276 138.456 1.00 53.80  ? 154 ASN D OD1 1 
ATOM   6027 N ND2 . ASN D 1 162 ? 138.397 98.576  139.426 1.00 53.80  ? 154 ASN D ND2 1 
ATOM   6028 N N   . HIS D 1 163 ? 133.919 101.350 138.612 1.00 53.80  ? 155 HIS D N   1 
ATOM   6029 C CA  . HIS D 1 163 ? 132.826 102.189 139.074 1.00 53.80  ? 155 HIS D CA  1 
ATOM   6030 C C   . HIS D 1 163 ? 131.550 101.820 138.336 1.00 53.80  ? 155 HIS D C   1 
ATOM   6031 O O   . HIS D 1 163 ? 131.572 101.567 137.129 1.00 53.80  ? 155 HIS D O   1 
ATOM   6032 C CB  . HIS D 1 163 ? 133.148 103.669 138.865 1.00 53.80  ? 155 HIS D CB  1 
ATOM   6033 C CG  . HIS D 1 163 ? 134.357 104.133 139.613 1.00 53.80  ? 155 HIS D CG  1 
ATOM   6034 N ND1 . HIS D 1 163 ? 134.375 104.275 140.983 1.00 53.80  ? 155 HIS D ND1 1 
ATOM   6035 C CD2 . HIS D 1 163 ? 135.591 104.482 139.183 1.00 53.80  ? 155 HIS D CD2 1 
ATOM   6036 C CE1 . HIS D 1 163 ? 135.567 104.696 141.364 1.00 53.80  ? 155 HIS D CE1 1 
ATOM   6037 N NE2 . HIS D 1 163 ? 136.324 104.829 140.291 1.00 53.80  ? 155 HIS D NE2 1 
ATOM   6038 N N   . CYS D 1 164 ? 130.441 101.789 139.070 1.00 53.80  ? 156 CYS D N   1 
ATOM   6039 C CA  . CYS D 1 164 ? 129.129 101.487 138.516 1.00 53.80  ? 156 CYS D CA  1 
ATOM   6040 C C   . CYS D 1 164 ? 128.152 102.564 138.959 1.00 53.80  ? 156 CYS D C   1 
ATOM   6041 O O   . CYS D 1 164 ? 128.094 102.900 140.145 1.00 53.80  ? 156 CYS D O   1 
ATOM   6042 C CB  . CYS D 1 164 ? 128.640 100.108 138.964 1.00 53.80  ? 156 CYS D CB  1 
ATOM   6043 S SG  . CYS D 1 164 ? 126.932 99.740  138.513 1.00 53.80  ? 156 CYS D SG  1 
ATOM   6044 N N   . PHE D 1 165 ? 127.390 103.101 138.011 1.00 53.80  ? 157 PHE D N   1 
ATOM   6045 C CA  . PHE D 1 165 ? 126.432 104.163 138.284 1.00 53.80  ? 157 PHE D CA  1 
ATOM   6046 C C   . PHE D 1 165 ? 125.026 103.689 137.951 1.00 53.80  ? 157 PHE D C   1 
ATOM   6047 O O   . PHE D 1 165 ? 124.802 103.089 136.896 1.00 53.80  ? 157 PHE D O   1 
ATOM   6048 C CB  . PHE D 1 165 ? 126.757 105.424 137.486 1.00 53.80  ? 157 PHE D CB  1 
ATOM   6049 C CG  . PHE D 1 165 ? 125.839 106.569 137.778 1.00 53.80  ? 157 PHE D CG  1 
ATOM   6050 C CD1 . PHE D 1 165 ? 126.053 107.379 138.876 1.00 53.80  ? 157 PHE D CD1 1 
ATOM   6051 C CD2 . PHE D 1 165 ? 124.756 106.830 136.962 1.00 53.80  ? 157 PHE D CD2 1 
ATOM   6052 C CE1 . PHE D 1 165 ? 125.209 108.427 139.150 1.00 53.80  ? 157 PHE D CE1 1 
ATOM   6053 C CE2 . PHE D 1 165 ? 123.909 107.878 137.233 1.00 53.80  ? 157 PHE D CE2 1 
ATOM   6054 C CZ  . PHE D 1 165 ? 124.135 108.675 138.329 1.00 53.80  ? 157 PHE D CZ  1 
ATOM   6055 N N   . VAL D 1 166 ? 124.087 103.962 138.853 1.00 53.80  ? 158 VAL D N   1 
ATOM   6056 C CA  . VAL D 1 166 ? 122.683 103.616 138.674 1.00 53.80  ? 158 VAL D CA  1 
ATOM   6057 C C   . VAL D 1 166 ? 121.831 104.764 139.194 1.00 53.80  ? 158 VAL D C   1 
ATOM   6058 O O   . VAL D 1 166 ? 122.175 105.399 140.197 1.00 53.80  ? 158 VAL D O   1 
ATOM   6059 C CB  . VAL D 1 166 ? 122.323 102.298 139.387 1.00 53.80  ? 158 VAL D CB  1 
ATOM   6060 C CG1 . VAL D 1 166 ? 122.861 101.114 138.606 1.00 53.80  ? 158 VAL D CG1 1 
ATOM   6061 C CG2 . VAL D 1 166 ? 122.872 102.292 140.798 1.00 53.80  ? 158 VAL D CG2 1 
ATOM   6062 N N   . LEU D 1 167 ? 120.724 105.041 138.501 1.00 53.80  ? 159 LEU D N   1 
ATOM   6063 C CA  . LEU D 1 167 ? 119.856 106.141 138.907 1.00 53.80  ? 159 LEU D CA  1 
ATOM   6064 C C   . LEU D 1 167 ? 119.233 105.884 140.272 1.00 53.80  ? 159 LEU D C   1 
ATOM   6065 O O   . LEU D 1 167 ? 119.151 106.792 141.106 1.00 53.80  ? 159 LEU D O   1 
ATOM   6066 C CB  . LEU D 1 167 ? 118.764 106.368 137.864 1.00 53.80  ? 159 LEU D CB  1 
ATOM   6067 C CG  . LEU D 1 167 ? 119.165 107.004 136.535 1.00 53.80  ? 159 LEU D CG  1 
ATOM   6068 C CD1 . LEU D 1 167 ? 117.942 107.192 135.658 1.00 53.80  ? 159 LEU D CD1 1 
ATOM   6069 C CD2 . LEU D 1 167 ? 119.870 108.326 136.761 1.00 53.80  ? 159 LEU D CD2 1 
ATOM   6070 N N   . PHE D 1 168 ? 118.784 104.658 140.517 1.00 53.80  ? 160 PHE D N   1 
ATOM   6071 C CA  . PHE D 1 168 ? 118.084 104.313 141.745 1.00 53.80  ? 160 PHE D CA  1 
ATOM   6072 C C   . PHE D 1 168 ? 118.708 103.064 142.345 1.00 53.80  ? 160 PHE D C   1 
ATOM   6073 O O   . PHE D 1 168 ? 118.985 102.098 141.628 1.00 53.80  ? 160 PHE D O   1 
ATOM   6074 C CB  . PHE D 1 168 ? 116.593 104.096 141.479 1.00 53.80  ? 160 PHE D CB  1 
ATOM   6075 C CG  . PHE D 1 168 ? 115.757 104.034 142.719 1.00 53.80  ? 160 PHE D CG  1 
ATOM   6076 C CD1 . PHE D 1 168 ? 115.466 105.182 143.429 1.00 53.80  ? 160 PHE D CD1 1 
ATOM   6077 C CD2 . PHE D 1 168 ? 115.253 102.830 143.170 1.00 53.80  ? 160 PHE D CD2 1 
ATOM   6078 C CE1 . PHE D 1 168 ? 114.696 105.130 144.568 1.00 53.80  ? 160 PHE D CE1 1 
ATOM   6079 C CE2 . PHE D 1 168 ? 114.482 102.772 144.309 1.00 53.80  ? 160 PHE D CE2 1 
ATOM   6080 C CZ  . PHE D 1 168 ? 114.203 103.924 145.009 1.00 53.80  ? 160 PHE D CZ  1 
ATOM   6081 N N   . HIS D 1 169 ? 118.930 103.088 143.654 1.00 53.80  ? 161 HIS D N   1 
ATOM   6082 C CA  . HIS D 1 169 ? 119.484 101.962 144.391 1.00 53.80  ? 161 HIS D CA  1 
ATOM   6083 C C   . HIS D 1 169 ? 118.514 101.592 145.500 1.00 53.80  ? 161 HIS D C   1 
ATOM   6084 O O   . HIS D 1 169 ? 118.119 102.452 146.291 1.00 53.80  ? 161 HIS D O   1 
ATOM   6085 C CB  . HIS D 1 169 ? 120.854 102.315 144.966 1.00 53.80  ? 161 HIS D CB  1 
ATOM   6086 C CG  . HIS D 1 169 ? 121.482 101.219 145.765 1.00 53.80  ? 161 HIS D CG  1 
ATOM   6087 N ND1 . HIS D 1 169 ? 122.352 101.465 146.804 1.00 53.80  ? 161 HIS D ND1 1 
ATOM   6088 C CD2 . HIS D 1 169 ? 121.380 99.873  145.670 1.00 53.80  ? 161 HIS D CD2 1 
ATOM   6089 C CE1 . HIS D 1 169 ? 122.753 100.318 147.320 1.00 53.80  ? 161 HIS D CE1 1 
ATOM   6090 N NE2 . HIS D 1 169 ? 122.178 99.337  146.650 1.00 53.80  ? 161 HIS D NE2 1 
ATOM   6091 N N   . TYR D 1 170 ? 118.121 100.320 145.549 1.00 53.80  ? 162 TYR D N   1 
ATOM   6092 C CA  . TYR D 1 170 ? 117.113 99.901  146.518 1.00 53.80  ? 162 TYR D CA  1 
ATOM   6093 C C   . TYR D 1 170 ? 117.601 100.113 147.946 1.00 53.80  ? 162 TYR D C   1 
ATOM   6094 O O   . TYR D 1 170 ? 116.866 100.629 148.795 1.00 53.80  ? 162 TYR D O   1 
ATOM   6095 C CB  . TYR D 1 170 ? 116.743 98.438  146.285 1.00 53.80  ? 162 TYR D CB  1 
ATOM   6096 C CG  . TYR D 1 170 ? 115.521 98.242  145.421 1.00 53.80  ? 162 TYR D CG  1 
ATOM   6097 C CD1 . TYR D 1 170 ? 115.433 98.825  144.168 1.00 53.80  ? 162 TYR D CD1 1 
ATOM   6098 C CD2 . TYR D 1 170 ? 114.459 97.466  145.856 1.00 53.80  ? 162 TYR D CD2 1 
ATOM   6099 C CE1 . TYR D 1 170 ? 114.319 98.643  143.374 1.00 53.80  ? 162 TYR D CE1 1 
ATOM   6100 C CE2 . TYR D 1 170 ? 113.344 97.280  145.071 1.00 53.80  ? 162 TYR D CE2 1 
ATOM   6101 C CZ  . TYR D 1 170 ? 113.279 97.870  143.832 1.00 53.80  ? 162 TYR D CZ  1 
ATOM   6102 O OH  . TYR D 1 170 ? 112.165 97.683  143.048 1.00 53.80  ? 162 TYR D OH  1 
ATOM   6103 N N   . ASN D 1 171 ? 118.845 99.720  148.225 1.00 56.31  ? 163 ASN D N   1 
ATOM   6104 C CA  . ASN D 1 171 ? 119.474 99.907  149.533 1.00 56.31  ? 163 ASN D CA  1 
ATOM   6105 C C   . ASN D 1 171 ? 118.668 99.261  150.656 1.00 56.31  ? 163 ASN D C   1 
ATOM   6106 O O   . ASN D 1 171 ? 118.736 99.690  151.810 1.00 56.31  ? 163 ASN D O   1 
ATOM   6107 C CB  . ASN D 1 171 ? 119.710 101.388 149.833 1.00 56.31  ? 163 ASN D CB  1 
ATOM   6108 C CG  . ASN D 1 171 ? 120.909 101.615 150.729 1.00 56.31  ? 163 ASN D CG  1 
ATOM   6109 O OD1 . ASN D 1 171 ? 121.815 100.786 150.792 1.00 56.31  ? 163 ASN D OD1 1 
ATOM   6110 N ND2 . ASN D 1 171 ? 120.919 102.742 151.431 1.00 56.31  ? 163 ASN D ND2 1 
ATOM   6111 N N   . ILE D 1 172 ? 117.898 98.224  150.331 1.00 53.80  ? 164 ILE D N   1 
ATOM   6112 C CA  . ILE D 1 172 ? 117.164 97.453  151.326 1.00 53.80  ? 164 ILE D CA  1 
ATOM   6113 C C   . ILE D 1 172 ? 117.677 96.032  151.443 1.00 53.80  ? 164 ILE D C   1 
ATOM   6114 O O   . ILE D 1 172 ? 117.192 95.276  152.298 1.00 53.80  ? 164 ILE D O   1 
ATOM   6115 C CB  . ILE D 1 172 ? 115.652 97.457  151.037 1.00 53.80  ? 164 ILE D CB  1 
ATOM   6116 C CG1 . ILE D 1 172 ? 115.352 96.767  149.708 1.00 53.80  ? 164 ILE D CG1 1 
ATOM   6117 C CG2 . ILE D 1 172 ? 115.125 98.875  151.019 1.00 53.80  ? 164 ILE D CG2 1 
ATOM   6118 C CD1 . ILE D 1 172 ? 113.893 96.821  149.318 1.00 53.80  ? 164 ILE D CD1 1 
ATOM   6119 N N   . PHE D 1 173 ? 118.645 95.642  150.618 1.00 53.93  ? 165 PHE D N   1 
ATOM   6120 C CA  . PHE D 1 173 ? 119.276 94.334  150.683 1.00 53.93  ? 165 PHE D CA  1 
ATOM   6121 C C   . PHE D 1 173 ? 120.733 94.496  151.092 1.00 53.93  ? 165 PHE D C   1 
ATOM   6122 O O   . PHE D 1 173 ? 121.408 95.436  150.660 1.00 53.93  ? 165 PHE D O   1 
ATOM   6123 C CB  . PHE D 1 173 ? 119.179 93.610  149.340 1.00 53.93  ? 165 PHE D CB  1 
ATOM   6124 C CG  . PHE D 1 173 ? 117.770 93.343  148.898 1.00 53.93  ? 165 PHE D CG  1 
ATOM   6125 C CD1 . PHE D 1 173 ? 116.998 92.393  149.540 1.00 53.93  ? 165 PHE D CD1 1 
ATOM   6126 C CD2 . PHE D 1 173 ? 117.215 94.049  147.848 1.00 53.93  ? 165 PHE D CD2 1 
ATOM   6127 C CE1 . PHE D 1 173 ? 115.702 92.149  149.137 1.00 53.93  ? 165 PHE D CE1 1 
ATOM   6128 C CE2 . PHE D 1 173 ? 115.923 93.809  147.443 1.00 53.93  ? 165 PHE D CE2 1 
ATOM   6129 C CZ  . PHE D 1 173 ? 115.166 92.859  148.087 1.00 53.93  ? 165 PHE D CZ  1 
ATOM   6130 N N   . LYS D 1 174 ? 121.213 93.574  151.930 1.00 58.86  ? 166 LYS D N   1 
ATOM   6131 C CA  . LYS D 1 174 ? 122.539 93.726  152.520 1.00 58.86  ? 166 LYS D CA  1 
ATOM   6132 C C   . LYS D 1 174 ? 123.649 93.590  151.485 1.00 58.86  ? 166 LYS D C   1 
ATOM   6133 O O   . LYS D 1 174 ? 124.676 94.271  151.587 1.00 58.86  ? 166 LYS D O   1 
ATOM   6134 C CB  . LYS D 1 174 ? 122.733 92.703  153.638 1.00 58.86  ? 166 LYS D CB  1 
ATOM   6135 N N   . GLU D 1 175 ? 123.469 92.726  150.490 1.00 68.42  ? 167 GLU D N   1 
ATOM   6136 C CA  . GLU D 1 175 ? 124.520 92.404  149.535 1.00 68.42  ? 167 GLU D CA  1 
ATOM   6137 C C   . GLU D 1 175 ? 124.478 93.271  148.282 1.00 68.42  ? 167 GLU D C   1 
ATOM   6138 O O   . GLU D 1 175 ? 125.231 93.009  147.339 1.00 68.42  ? 167 GLU D O   1 
ATOM   6139 C CB  . GLU D 1 175 ? 124.440 90.927  149.146 1.00 68.42  ? 167 GLU D CB  1 
ATOM   6140 N N   . SER D 1 176 ? 123.620 94.293  148.247 1.00 62.38  ? 168 SER D N   1 
ATOM   6141 C CA  . SER D 1 176 ? 123.493 95.115  147.048 1.00 62.38  ? 168 SER D CA  1 
ATOM   6142 C C   . SER D 1 176 ? 124.738 95.945  146.768 1.00 62.38  ? 168 SER D C   1 
ATOM   6143 O O   . SER D 1 176 ? 124.867 96.489  145.667 1.00 62.38  ? 168 SER D O   1 
ATOM   6144 C CB  . SER D 1 176 ? 122.275 96.033  147.165 1.00 62.38  ? 168 SER D CB  1 
ATOM   6145 O OG  . SER D 1 176 ? 122.219 96.647  148.440 1.00 62.38  ? 168 SER D OG  1 
ATOM   6146 N N   . VAL D 1 177 ? 125.650 96.061  147.729 1.00 60.52  ? 169 VAL D N   1 
ATOM   6147 C CA  . VAL D 1 177 ? 126.866 96.841  147.565 1.00 60.52  ? 169 VAL D CA  1 
ATOM   6148 C C   . VAL D 1 177 ? 128.113 95.973  147.684 1.00 60.52  ? 169 VAL D C   1 
ATOM   6149 O O   . VAL D 1 177 ? 129.044 96.110  146.888 1.00 60.52  ? 169 VAL D O   1 
ATOM   6150 C CB  . VAL D 1 177 ? 126.908 98.004  148.580 1.00 60.52  ? 169 VAL D CB  1 
ATOM   6151 C CG1 . VAL D 1 177 ? 128.213 98.769  148.462 1.00 60.52  ? 169 VAL D CG1 1 
ATOM   6152 C CG2 . VAL D 1 177 ? 125.725 98.930  148.373 1.00 60.52  ? 169 VAL D CG2 1 
ATOM   6153 N N   . SER D 1 178 ? 128.144 95.068  148.665 1.00 58.01  ? 170 SER D N   1 
ATOM   6154 C CA  . SER D 1 178 ? 129.342 94.269  148.903 1.00 58.01  ? 170 SER D CA  1 
ATOM   6155 C C   . SER D 1 178 ? 129.628 93.308  147.756 1.00 58.01  ? 170 SER D C   1 
ATOM   6156 O O   . SER D 1 178 ? 130.792 92.966  147.517 1.00 58.01  ? 170 SER D O   1 
ATOM   6157 C CB  . SER D 1 178 ? 129.203 93.497  150.214 1.00 58.01  ? 170 SER D CB  1 
ATOM   6158 O OG  . SER D 1 178 ? 128.084 92.630  150.179 1.00 58.01  ? 170 SER D OG  1 
ATOM   6159 N N   . VAL D 1 179 ? 128.594 92.859  147.042 1.00 57.18  ? 171 VAL D N   1 
ATOM   6160 C CA  . VAL D 1 179 ? 128.818 91.928  145.941 1.00 57.18  ? 171 VAL D CA  1 
ATOM   6161 C C   . VAL D 1 179 ? 129.585 92.605  144.813 1.00 57.18  ? 171 VAL D C   1 
ATOM   6162 O O   . VAL D 1 179 ? 130.258 91.934  144.020 1.00 57.18  ? 171 VAL D O   1 
ATOM   6163 C CB  . VAL D 1 179 ? 127.482 91.338  145.449 1.00 57.18  ? 171 VAL D CB  1 
ATOM   6164 C CG1 . VAL D 1 179 ? 126.744 92.327  144.579 1.00 57.18  ? 171 VAL D CG1 1 
ATOM   6165 C CG2 . VAL D 1 179 ? 127.719 90.037  144.701 1.00 57.18  ? 171 VAL D CG2 1 
ATOM   6166 N N   . LEU D 1 180 ? 129.507 93.933  144.719 1.00 55.91  ? 172 LEU D N   1 
ATOM   6167 C CA  . LEU D 1 180 ? 130.280 94.654  143.715 1.00 55.91  ? 172 LEU D CA  1 
ATOM   6168 C C   . LEU D 1 180 ? 131.651 95.047  144.249 1.00 55.91  ? 172 LEU D C   1 
ATOM   6169 O O   . LEU D 1 180 ? 132.620 95.119  143.485 1.00 55.91  ? 172 LEU D O   1 
ATOM   6170 C CB  . LEU D 1 180 ? 129.509 95.887  143.245 1.00 55.91  ? 172 LEU D CB  1 
ATOM   6171 C CG  . LEU D 1 180 ? 128.330 95.617  142.311 1.00 55.91  ? 172 LEU D CG  1 
ATOM   6172 C CD1 . LEU D 1 180 ? 127.567 96.896  142.026 1.00 55.91  ? 172 LEU D CD1 1 
ATOM   6173 C CD2 . LEU D 1 180 ? 128.808 94.978  141.019 1.00 55.91  ? 172 LEU D CD2 1 
ATOM   6174 N N   . LYS D 1 181 ? 131.753 95.315  145.553 1.00 63.07  ? 173 LYS D N   1 
ATOM   6175 C CA  . LYS D 1 181 ? 133.052 95.602  146.150 1.00 63.07  ? 173 LYS D CA  1 
ATOM   6176 C C   . LYS D 1 181 ? 133.948 94.374  146.189 1.00 63.07  ? 173 LYS D C   1 
ATOM   6177 O O   . LYS D 1 181 ? 135.175 94.519  146.225 1.00 63.07  ? 173 LYS D O   1 
ATOM   6178 C CB  . LYS D 1 181 ? 132.881 96.163  147.563 1.00 63.07  ? 173 LYS D CB  1 
ATOM   6179 C CG  . LYS D 1 181 ? 131.920 97.336  147.666 1.00 63.07  ? 173 LYS D CG  1 
ATOM   6180 C CD  . LYS D 1 181 ? 132.222 98.396  146.618 1.00 63.07  ? 173 LYS D CD  1 
ATOM   6181 C CE  . LYS D 1 181 ? 131.291 99.589  146.752 1.00 63.07  ? 173 LYS D CE  1 
ATOM   6182 N NZ  . LYS D 1 181 ? 131.606 100.412 147.952 1.00 63.07  ? 173 LYS D NZ  1 
ATOM   6183 N N   . ASP D 1 182 ? 133.366 93.173  146.190 1.00 62.50  ? 174 ASP D N   1 
ATOM   6184 C CA  . ASP D 1 182 ? 134.178 91.962  146.157 1.00 62.50  ? 174 ASP D CA  1 
ATOM   6185 C C   . ASP D 1 182 ? 134.933 91.836  144.842 1.00 62.50  ? 174 ASP D C   1 
ATOM   6186 O O   . ASP D 1 182 ? 136.055 91.316  144.818 1.00 62.50  ? 174 ASP D O   1 
ATOM   6187 C CB  . ASP D 1 182 ? 133.298 90.734  146.390 1.00 62.50  ? 174 ASP D CB  1 
ATOM   6188 N N   . ILE D 1 183 ? 134.341 92.300  143.747 1.00 55.64  ? 175 ILE D N   1 
ATOM   6189 C CA  . ILE D 1 183 ? 135.000 92.308  142.449 1.00 55.64  ? 175 ILE D CA  1 
ATOM   6190 C C   . ILE D 1 183 ? 135.638 93.668  142.156 1.00 55.64  ? 175 ILE D C   1 
ATOM   6191 O O   . ILE D 1 183 ? 135.962 93.963  141.007 1.00 55.64  ? 175 ILE D O   1 
ATOM   6192 C CB  . ILE D 1 183 ? 134.039 91.892  141.326 1.00 55.64  ? 175 ILE D CB  1 
ATOM   6193 C CG1 . ILE D 1 183 ? 132.795 92.779  141.335 1.00 55.64  ? 175 ILE D CG1 1 
ATOM   6194 C CG2 . ILE D 1 183 ? 133.653 90.430  141.474 1.00 55.64  ? 175 ILE D CG2 1 
ATOM   6195 C CD1 . ILE D 1 183 ? 132.205 93.020  139.969 1.00 55.64  ? 175 ILE D CD1 1 
ATOM   6196 N N   . ASP D 1 184 ? 135.812 94.503  143.184 1.00 55.63  ? 176 ASP D N   1 
ATOM   6197 C CA  . ASP D 1 184 ? 136.467 95.807  143.065 1.00 55.63  ? 176 ASP D CA  1 
ATOM   6198 C C   . ASP D 1 184 ? 135.714 96.730  142.107 1.00 55.63  ? 176 ASP D C   1 
ATOM   6199 O O   . ASP D 1 184 ? 136.283 97.289  141.167 1.00 55.63  ? 176 ASP D O   1 
ATOM   6200 C CB  . ASP D 1 184 ? 137.930 95.651  142.644 1.00 55.63  ? 176 ASP D CB  1 
ATOM   6201 N N   . VAL D 1 185 ? 134.416 96.889  142.353 1.00 53.80  ? 177 VAL D N   1 
ATOM   6202 C CA  . VAL D 1 185 ? 133.571 97.805  141.595 1.00 53.80  ? 177 VAL D CA  1 
ATOM   6203 C C   . VAL D 1 185 ? 132.751 98.616  142.586 1.00 53.80  ? 177 VAL D C   1 
ATOM   6204 O O   . VAL D 1 185 ? 132.016 98.046  143.401 1.00 53.80  ? 177 VAL D O   1 
ATOM   6205 C CB  . VAL D 1 185 ? 132.653 97.067  140.608 1.00 53.80  ? 177 VAL D CB  1 
ATOM   6206 C CG1 . VAL D 1 185 ? 131.542 97.982  140.135 1.00 53.80  ? 177 VAL D CG1 1 
ATOM   6207 C CG2 . VAL D 1 185 ? 133.454 96.548  139.426 1.00 53.80  ? 177 VAL D CG2 1 
ATOM   6208 N N   . ASP D 1 186 ? 132.873 99.938  142.518 1.00 53.80  ? 178 ASP D N   1 
ATOM   6209 C CA  . ASP D 1 186 ? 132.141 100.831 143.403 1.00 53.80  ? 178 ASP D CA  1 
ATOM   6210 C C   . ASP D 1 186 ? 130.771 101.144 142.818 1.00 53.80  ? 178 ASP D C   1 
ATOM   6211 O O   . ASP D 1 186 ? 130.618 101.276 141.601 1.00 53.80  ? 178 ASP D O   1 
ATOM   6212 C CB  . ASP D 1 186 ? 132.920 102.128 143.627 1.00 53.80  ? 178 ASP D CB  1 
ATOM   6213 C CG  . ASP D 1 186 ? 133.903 102.026 144.774 1.00 53.80  ? 178 ASP D CG  1 
ATOM   6214 O OD1 . ASP D 1 186 ? 135.124 102.052 144.515 1.00 53.80  ? 178 ASP D OD1 1 
ATOM   6215 O OD2 . ASP D 1 186 ? 133.456 101.922 145.935 1.00 53.80  ? 178 ASP D OD2 1 
ATOM   6216 N N   . LEU D 1 187 ? 129.779 101.262 143.693 1.00 53.80  ? 179 LEU D N   1 
ATOM   6217 C CA  . LEU D 1 187 ? 128.409 101.544 143.289 1.00 53.80  ? 179 LEU D CA  1 
ATOM   6218 C C   . LEU D 1 187 ? 128.052 102.979 143.647 1.00 53.80  ? 179 LEU D C   1 
ATOM   6219 O O   . LEU D 1 187 ? 128.103 103.363 144.819 1.00 53.80  ? 179 LEU D O   1 
ATOM   6220 C CB  . LEU D 1 187 ? 127.432 100.577 143.957 1.00 53.80  ? 179 LEU D CB  1 
ATOM   6221 C CG  . LEU D 1 187 ? 125.959 100.745 143.591 1.00 53.80  ? 179 LEU D CG  1 
ATOM   6222 C CD1 . LEU D 1 187 ? 125.666 100.113 142.245 1.00 53.80  ? 179 LEU D CD1 1 
ATOM   6223 C CD2 . LEU D 1 187 ? 125.074 100.145 144.668 1.00 53.80  ? 179 LEU D CD2 1 
ATOM   6224 N N   . HIS D 1 188 ? 127.691 103.762 142.637 1.00 53.80  ? 180 HIS D N   1 
ATOM   6225 C CA  . HIS D 1 188 ? 127.253 105.137 142.815 1.00 53.80  ? 180 HIS D CA  1 
ATOM   6226 C C   . HIS D 1 188 ? 125.795 105.249 142.400 1.00 53.80  ? 180 HIS D C   1 
ATOM   6227 O O   . HIS D 1 188 ? 125.399 104.737 141.349 1.00 53.80  ? 180 HIS D O   1 
ATOM   6228 C CB  . HIS D 1 188 ? 128.112 106.106 142.000 1.00 53.80  ? 180 HIS D CB  1 
ATOM   6229 C CG  . HIS D 1 188 ? 129.580 105.968 142.253 1.00 53.80  ? 180 HIS D CG  1 
ATOM   6230 N ND1 . HIS D 1 188 ? 130.220 106.620 143.284 1.00 53.80  ? 180 HIS D ND1 1 
ATOM   6231 C CD2 . HIS D 1 188 ? 130.532 105.252 141.611 1.00 53.80  ? 180 HIS D CD2 1 
ATOM   6232 C CE1 . HIS D 1 188 ? 131.504 106.311 143.266 1.00 53.80  ? 180 HIS D CE1 1 
ATOM   6233 N NE2 . HIS D 1 188 ? 131.720 105.483 142.261 1.00 53.80  ? 180 HIS D NE2 1 
ATOM   6234 N N   . ALA D 1 189 ? 125.000 105.917 143.229 1.00 53.80  ? 181 ALA D N   1 
ATOM   6235 C CA  . ALA D 1 189 ? 123.570 106.006 142.989 1.00 53.80  ? 181 ALA D CA  1 
ATOM   6236 C C   . ALA D 1 189 ? 123.102 107.426 143.249 1.00 53.80  ? 181 ALA D C   1 
ATOM   6237 O O   . ALA D 1 189 ? 123.677 108.153 144.063 1.00 53.80  ? 181 ALA D O   1 
ATOM   6238 C CB  . ALA D 1 189 ? 122.794 105.021 143.865 1.00 53.80  ? 181 ALA D CB  1 
ATOM   6239 N N   . LEU D 1 190 ? 122.040 107.814 142.544 1.00 53.80  ? 182 LEU D N   1 
ATOM   6240 C CA  . LEU D 1 190 ? 121.479 109.145 142.731 1.00 53.80  ? 182 LEU D CA  1 
ATOM   6241 C C   . LEU D 1 190 ? 120.582 109.194 143.961 1.00 53.80  ? 182 LEU D C   1 
ATOM   6242 O O   . LEU D 1 190 ? 120.607 110.170 144.717 1.00 53.80  ? 182 LEU D O   1 
ATOM   6243 C CB  . LEU D 1 190 ? 120.701 109.567 141.486 1.00 53.80  ? 182 LEU D CB  1 
ATOM   6244 C CG  . LEU D 1 190 ? 121.477 110.254 140.361 1.00 53.80  ? 182 LEU D CG  1 
ATOM   6245 C CD1 . LEU D 1 190 ? 120.522 110.869 139.355 1.00 53.80  ? 182 LEU D CD1 1 
ATOM   6246 C CD2 . LEU D 1 190 ? 122.449 111.288 140.895 1.00 53.80  ? 182 LEU D CD2 1 
ATOM   6247 N N   . ALA D 1 191 ? 119.786 108.149 144.177 1.00 53.80  ? 183 ALA D N   1 
ATOM   6248 C CA  . ALA D 1 191 ? 118.845 108.110 145.285 1.00 53.80  ? 183 ALA D CA  1 
ATOM   6249 C C   . ALA D 1 191 ? 118.628 106.671 145.728 1.00 53.80  ? 183 ALA D C   1 
ATOM   6250 O O   . ALA D 1 191 ? 118.905 105.722 144.992 1.00 53.80  ? 183 ALA D O   1 
ATOM   6251 C CB  . ALA D 1 191 ? 117.505 108.751 144.907 1.00 53.80  ? 183 ALA D CB  1 
ATOM   6252 N N   . THR D 1 192 ? 118.129 106.525 146.950 1.00 53.80  ? 184 THR D N   1 
ATOM   6253 C CA  . THR D 1 192 ? 117.773 105.241 147.536 1.00 53.80  ? 184 THR D CA  1 
ATOM   6254 C C   . THR D 1 192 ? 116.293 105.245 147.910 1.00 53.80  ? 184 THR D C   1 
ATOM   6255 O O   . THR D 1 192 ? 115.608 106.266 147.812 1.00 53.80  ? 184 THR D O   1 
ATOM   6256 C CB  . THR D 1 192 ? 118.639 104.931 148.761 1.00 53.80  ? 184 THR D CB  1 
ATOM   6257 O OG1 . THR D 1 192 ? 118.023 105.478 149.933 1.00 53.80  ? 184 THR D OG1 1 
ATOM   6258 C CG2 . THR D 1 192 ? 120.027 105.522 148.603 1.00 53.80  ? 184 THR D CG2 1 
ATOM   6259 N N   . TRP D 1 193 ? 115.797 104.081 148.339 1.00 53.80  ? 185 TRP D N   1 
ATOM   6260 C CA  . TRP D 1 193 ? 114.410 103.996 148.785 1.00 53.80  ? 185 TRP D CA  1 
ATOM   6261 C C   . TRP D 1 193 ? 114.171 104.827 150.035 1.00 53.80  ? 185 TRP D C   1 
ATOM   6262 O O   . TRP D 1 193 ? 113.053 105.305 150.255 1.00 53.80  ? 185 TRP D O   1 
ATOM   6263 C CB  . TRP D 1 193 ? 114.014 102.542 149.041 1.00 53.80  ? 185 TRP D CB  1 
ATOM   6264 C CG  . TRP D 1 193 ? 113.331 101.886 147.882 1.00 53.80  ? 185 TRP D CG  1 
ATOM   6265 C CD1 . TRP D 1 193 ? 113.728 100.757 147.232 1.00 53.80  ? 185 TRP D CD1 1 
ATOM   6266 C CD2 . TRP D 1 193 ? 112.127 102.317 147.237 1.00 53.80  ? 185 TRP D CD2 1 
ATOM   6267 N NE1 . TRP D 1 193 ? 112.851 100.459 146.220 1.00 53.80  ? 185 TRP D NE1 1 
ATOM   6268 C CE2 . TRP D 1 193 ? 111.858 101.403 146.203 1.00 53.80  ? 185 TRP D CE2 1 
ATOM   6269 C CE3 . TRP D 1 193 ? 111.252 103.389 147.432 1.00 53.80  ? 185 TRP D CE3 1 
ATOM   6270 C CZ2 . TRP D 1 193 ? 110.754 101.527 145.366 1.00 53.80  ? 185 TRP D CZ2 1 
ATOM   6271 C CZ3 . TRP D 1 193 ? 110.157 103.509 146.601 1.00 53.80  ? 185 TRP D CZ3 1 
ATOM   6272 C CH2 . TRP D 1 193 ? 109.918 102.584 145.581 1.00 53.80  ? 185 TRP D CH2 1 
ATOM   6273 N N   . TRP D 1 194 ? 115.201 105.006 150.862 1.00 53.80  ? 186 TRP D N   1 
ATOM   6274 C CA  . TRP D 1 194 ? 115.050 105.814 152.065 1.00 53.80  ? 186 TRP D CA  1 
ATOM   6275 C C   . TRP D 1 194 ? 114.786 107.274 151.722 1.00 53.80  ? 186 TRP D C   1 
ATOM   6276 O O   . TRP D 1 194 ? 113.978 107.935 152.383 1.00 53.80  ? 186 TRP D O   1 
ATOM   6277 C CB  . TRP D 1 194 ? 116.292 105.675 152.941 1.00 53.80  ? 186 TRP D CB  1 
ATOM   6278 C CG  . TRP D 1 194 ? 116.658 104.250 153.206 1.00 53.80  ? 186 TRP D CG  1 
ATOM   6279 C CD1 . TRP D 1 194 ? 117.758 103.590 152.751 1.00 53.80  ? 186 TRP D CD1 1 
ATOM   6280 C CD2 . TRP D 1 194 ? 115.917 103.306 153.986 1.00 53.80  ? 186 TRP D CD2 1 
ATOM   6281 N NE1 . TRP D 1 194 ? 117.751 102.293 153.200 1.00 53.80  ? 186 TRP D NE1 1 
ATOM   6282 C CE2 . TRP D 1 194 ? 116.630 102.095 153.962 1.00 53.80  ? 186 TRP D CE2 1 
ATOM   6283 C CE3 . TRP D 1 194 ? 114.721 103.369 154.705 1.00 53.80  ? 186 TRP D CE3 1 
ATOM   6284 C CZ2 . TRP D 1 194 ? 116.188 100.957 154.627 1.00 53.80  ? 186 TRP D CZ2 1 
ATOM   6285 C CZ3 . TRP D 1 194 ? 114.284 102.241 155.363 1.00 53.80  ? 186 TRP D CZ3 1 
ATOM   6286 C CH2 . TRP D 1 194 ? 115.015 101.050 155.320 1.00 53.80  ? 186 TRP D CH2 1 
ATOM   6287 N N   . ASP D 1 195 ? 115.455 107.794 150.691 1.00 57.65  ? 187 ASP D N   1 
ATOM   6288 C CA  . ASP D 1 195 ? 115.212 109.170 150.271 1.00 57.65  ? 187 ASP D CA  1 
ATOM   6289 C C   . ASP D 1 195 ? 113.791 109.346 149.751 1.00 57.65  ? 187 ASP D C   1 
ATOM   6290 O O   . ASP D 1 195 ? 113.122 110.341 150.065 1.00 57.65  ? 187 ASP D O   1 
ATOM   6291 C CB  . ASP D 1 195 ? 116.229 109.573 149.208 1.00 57.65  ? 187 ASP D CB  1 
ATOM   6292 C CG  . ASP D 1 195 ? 117.596 109.850 149.793 1.00 57.65  ? 187 ASP D CG  1 
ATOM   6293 O OD1 . ASP D 1 195 ? 117.736 110.839 150.542 1.00 57.65  ? 187 ASP D OD1 1 
ATOM   6294 O OD2 . ASP D 1 195 ? 118.535 109.079 149.503 1.00 57.65  ? 187 ASP D OD2 1 
ATOM   6295 N N   . VAL D 1 196 ? 113.311 108.386 148.957 1.00 53.80  ? 188 VAL D N   1 
ATOM   6296 C CA  . VAL D 1 196 ? 111.940 108.441 148.459 1.00 53.80  ? 188 VAL D CA  1 
ATOM   6297 C C   . VAL D 1 196 ? 110.954 108.387 149.616 1.00 53.80  ? 188 VAL D C   1 
ATOM   6298 O O   . VAL D 1 196 ? 109.965 109.129 149.643 1.00 53.80  ? 188 VAL D O   1 
ATOM   6299 C CB  . VAL D 1 196 ? 111.693 107.305 147.450 1.00 53.80  ? 188 VAL D CB  1 
ATOM   6300 C CG1 . VAL D 1 196 ? 110.221 107.218 147.095 1.00 53.80  ? 188 VAL D CG1 1 
ATOM   6301 C CG2 . VAL D 1 196 ? 112.532 107.514 146.203 1.00 53.80  ? 188 VAL D CG2 1 
ATOM   6302 N N   . LEU D 1 197 ? 111.208 107.511 150.589 1.00 53.80  ? 189 LEU D N   1 
ATOM   6303 C CA  . LEU D 1 197 ? 110.327 107.409 151.746 1.00 53.80  ? 189 LEU D CA  1 
ATOM   6304 C C   . LEU D 1 197 ? 110.303 108.710 152.537 1.00 53.80  ? 189 LEU D C   1 
ATOM   6305 O O   . LEU D 1 197 ? 109.234 109.171 152.955 1.00 53.80  ? 189 LEU D O   1 
ATOM   6306 C CB  . LEU D 1 197 ? 110.766 106.245 152.631 1.00 53.80  ? 189 LEU D CB  1 
ATOM   6307 C CG  . LEU D 1 197 ? 110.123 106.133 154.012 1.00 53.80  ? 189 LEU D CG  1 
ATOM   6308 C CD1 . LEU D 1 197 ? 108.660 105.745 153.891 1.00 53.80  ? 189 LEU D CD1 1 
ATOM   6309 C CD2 . LEU D 1 197 ? 110.879 105.131 154.868 1.00 53.80  ? 189 LEU D CD2 1 
ATOM   6310 N N   . ARG D 1 198 ? 111.471 109.321 152.743 1.00 53.80  ? 190 ARG D N   1 
ATOM   6311 C CA  . ARG D 1 198 ? 111.533 110.577 153.482 1.00 53.80  ? 190 ARG D CA  1 
ATOM   6312 C C   . ARG D 1 198 ? 110.784 111.687 152.757 1.00 53.80  ? 190 ARG D C   1 
ATOM   6313 O O   . ARG D 1 198 ? 110.028 112.445 153.378 1.00 53.80  ? 190 ARG D O   1 
ATOM   6314 C CB  . ARG D 1 198 ? 112.989 110.976 153.712 1.00 53.80  ? 190 ARG D CB  1 
ATOM   6315 C CG  . ARG D 1 198 ? 113.159 112.272 154.476 1.00 53.80  ? 190 ARG D CG  1 
ATOM   6316 C CD  . ARG D 1 198 ? 114.622 112.652 154.598 1.00 53.80  ? 190 ARG D CD  1 
ATOM   6317 N NE  . ARG D 1 198 ? 115.221 112.957 153.306 1.00 53.80  ? 190 ARG D NE  1 
ATOM   6318 C CZ  . ARG D 1 198 ? 116.291 112.348 152.815 1.00 53.80  ? 190 ARG D CZ  1 
ATOM   6319 N NH1 . ARG D 1 198 ? 116.901 111.382 153.481 1.00 53.80  ? 190 ARG D NH1 1 
ATOM   6320 N NH2 . ARG D 1 198 ? 116.761 112.718 151.628 1.00 53.80  ? 190 ARG D NH2 1 
ATOM   6321 N N   . VAL D 1 199 ? 110.975 111.797 151.441 1.00 53.80  ? 191 VAL D N   1 
ATOM   6322 C CA  . VAL D 1 199 ? 110.308 112.854 150.689 1.00 53.80  ? 191 VAL D CA  1 
ATOM   6323 C C   . VAL D 1 199 ? 108.800 112.630 150.673 1.00 53.80  ? 191 VAL D C   1 
ATOM   6324 O O   . VAL D 1 199 ? 108.018 113.580 150.803 1.00 53.80  ? 191 VAL D O   1 
ATOM   6325 C CB  . VAL D 1 199 ? 110.894 112.949 149.269 1.00 53.80  ? 191 VAL D CB  1 
ATOM   6326 C CG1 . VAL D 1 199 ? 109.891 113.568 148.312 1.00 53.80  ? 191 VAL D CG1 1 
ATOM   6327 C CG2 . VAL D 1 199 ? 112.181 113.752 149.287 1.00 53.80  ? 191 VAL D CG2 1 
ATOM   6328 N N   . ALA D 1 200 ? 108.366 111.376 150.526 1.00 53.80  ? 192 ALA D N   1 
ATOM   6329 C CA  . ALA D 1 200 ? 106.937 111.081 150.542 1.00 53.80  ? 192 ALA D CA  1 
ATOM   6330 C C   . ALA D 1 200 ? 106.323 111.390 151.901 1.00 53.80  ? 192 ALA D C   1 
ATOM   6331 O O   . ALA D 1 200 ? 105.205 111.913 151.979 1.00 53.80  ? 192 ALA D O   1 
ATOM   6332 C CB  . ALA D 1 200 ? 106.699 109.621 150.163 1.00 53.80  ? 192 ALA D CB  1 
ATOM   6333 N N   . LYS D 1 201 ? 107.032 111.065 152.984 1.00 53.80  ? 193 LYS D N   1 
ATOM   6334 C CA  . LYS D 1 201 ? 106.541 111.404 154.315 1.00 53.80  ? 193 LYS D CA  1 
ATOM   6335 C C   . LYS D 1 201 ? 106.444 112.913 154.499 1.00 53.80  ? 193 LYS D C   1 
ATOM   6336 O O   . LYS D 1 201 ? 105.470 113.413 155.073 1.00 53.80  ? 193 LYS D O   1 
ATOM   6337 C CB  . LYS D 1 201 ? 107.450 110.795 155.383 1.00 53.80  ? 193 LYS D CB  1 
ATOM   6338 C CG  . LYS D 1 201 ? 106.931 109.504 155.986 1.00 53.80  ? 193 LYS D CG  1 
ATOM   6339 C CD  . LYS D 1 201 ? 107.933 108.894 156.956 1.00 53.80  ? 193 LYS D CD  1 
ATOM   6340 C CE  . LYS D 1 201 ? 109.348 108.942 156.406 1.00 53.80  ? 193 LYS D CE  1 
ATOM   6341 N NZ  . LYS D 1 201 ? 110.318 108.269 157.313 1.00 53.80  ? 193 LYS D NZ  1 
ATOM   6342 N N   . ALA D 1 202 ? 107.448 113.653 154.024 1.00 57.07  ? 194 ALA D N   1 
ATOM   6343 C CA  . ALA D 1 202 ? 107.439 115.104 154.183 1.00 57.07  ? 194 ALA D CA  1 
ATOM   6344 C C   . ALA D 1 202 ? 106.327 115.752 153.366 1.00 57.07  ? 194 ALA D C   1 
ATOM   6345 O O   . ALA D 1 202 ? 105.699 116.716 153.820 1.00 57.07  ? 194 ALA D O   1 
ATOM   6346 C CB  . ALA D 1 202 ? 108.798 115.682 153.792 1.00 57.07  ? 194 ALA D CB  1 
ATOM   6347 N N   . SER D 1 203 ? 106.074 115.245 152.157 1.00 56.66  ? 195 SER D N   1 
ATOM   6348 C CA  . SER D 1 203 ? 105.096 115.875 151.274 1.00 56.66  ? 195 SER D CA  1 
ATOM   6349 C C   . SER D 1 203 ? 103.696 115.834 151.871 1.00 56.66  ? 195 SER D C   1 
ATOM   6350 O O   . SER D 1 203 ? 102.950 116.816 151.790 1.00 56.66  ? 195 SER D O   1 
ATOM   6351 C CB  . SER D 1 203 ? 105.110 115.197 149.906 1.00 56.66  ? 195 SER D CB  1 
ATOM   6352 O OG  . SER D 1 203 ? 104.183 114.127 149.861 1.00 56.66  ? 195 SER D OG  1 
ATOM   6353 N N   . GLY D 1 204 ? 103.320 114.710 152.472 1.00 62.78  ? 196 GLY D N   1 
ATOM   6354 C CA  . GLY D 1 204 ? 102.008 114.583 153.067 1.00 62.78  ? 196 GLY D CA  1 
ATOM   6355 C C   . GLY D 1 204 ? 100.897 114.213 152.113 1.00 62.78  ? 196 GLY D C   1 
ATOM   6356 O O   . GLY D 1 204 ? 99.724  114.309 152.489 1.00 62.78  ? 196 GLY D O   1 
ATOM   6357 N N   . TYR D 1 205 ? 101.223 113.796 150.893 1.00 66.22  ? 197 TYR D N   1 
ATOM   6358 C CA  . TYR D 1 205 ? 100.223 113.368 149.925 1.00 66.22  ? 197 TYR D CA  1 
ATOM   6359 C C   . TYR D 1 205 ? 99.864  111.895 150.060 1.00 66.22  ? 197 TYR D C   1 
ATOM   6360 O O   . TYR D 1 205 ? 98.995  111.414 149.325 1.00 66.22  ? 197 TYR D O   1 
ATOM   6361 C CB  . TYR D 1 205 ? 100.712 113.649 148.501 1.00 66.22  ? 197 TYR D CB  1 
ATOM   6362 N N   . PHE D 1 206 ? 100.506 111.172 150.975 1.00 65.15  ? 198 PHE D N   1 
ATOM   6363 C CA  . PHE D 1 206 ? 100.272 109.750 151.170 1.00 65.15  ? 198 PHE D CA  1 
ATOM   6364 C C   . PHE D 1 206 ? 99.711  109.499 152.563 1.00 65.15  ? 198 PHE D C   1 
ATOM   6365 O O   . PHE D 1 206 ? 100.061 110.189 153.525 1.00 65.15  ? 198 PHE D O   1 
ATOM   6366 C CB  . PHE D 1 206 ? 101.562 108.946 150.979 1.00 65.15  ? 198 PHE D CB  1 
ATOM   6367 C CG  . PHE D 1 206 ? 102.101 108.987 149.581 1.00 65.15  ? 198 PHE D CG  1 
ATOM   6368 C CD1 . PHE D 1 206 ? 101.581 108.163 148.600 1.00 65.15  ? 198 PHE D CD1 1 
ATOM   6369 C CD2 . PHE D 1 206 ? 103.133 109.847 149.248 1.00 65.15  ? 198 PHE D CD2 1 
ATOM   6370 C CE1 . PHE D 1 206 ? 102.076 108.197 147.313 1.00 65.15  ? 198 PHE D CE1 1 
ATOM   6371 C CE2 . PHE D 1 206 ? 103.632 109.886 147.962 1.00 65.15  ? 198 PHE D CE2 1 
ATOM   6372 C CZ  . PHE D 1 206 ? 103.103 109.059 146.993 1.00 65.15  ? 198 PHE D CZ  1 
ATOM   6373 N N   . GLU D 1 207 ? 98.835  108.503 152.660 1.00 73.54  ? 199 GLU D N   1 
ATOM   6374 C CA  . GLU D 1 207 ? 98.231  108.155 153.937 1.00 73.54  ? 199 GLU D CA  1 
ATOM   6375 C C   . GLU D 1 207 ? 99.272  107.563 154.881 1.00 73.54  ? 199 GLU D C   1 
ATOM   6376 O O   . GLU D 1 207 ? 100.285 107.003 154.456 1.00 73.54  ? 199 GLU D O   1 
ATOM   6377 C CB  . GLU D 1 207 ? 97.082  107.169 153.733 1.00 73.54  ? 199 GLU D CB  1 
ATOM   6378 N N   . THR D 1 208 ? 99.010  107.702 156.183 1.00 79.23  ? 200 THR D N   1 
ATOM   6379 C CA  . THR D 1 208 ? 99.966  107.248 157.189 1.00 79.23  ? 200 THR D CA  1 
ATOM   6380 C C   . THR D 1 208 ? 100.141 105.734 157.152 1.00 79.23  ? 200 THR D C   1 
ATOM   6381 O O   . THR D 1 208 ? 101.263 105.229 157.281 1.00 79.23  ? 200 THR D O   1 
ATOM   6382 C CB  . THR D 1 208 ? 99.517  107.704 158.578 1.00 79.23  ? 200 THR D CB  1 
ATOM   6383 O OG1 . THR D 1 208 ? 99.540  109.135 158.643 1.00 79.23  ? 200 THR D OG1 1 
ATOM   6384 C CG2 . THR D 1 208 ? 100.437 107.144 159.653 1.00 79.23  ? 200 THR D CG2 1 
ATOM   6385 N N   . LYS D 1 209 ? 99.043  104.993 156.978 1.00 78.80  ? 201 LYS D N   1 
ATOM   6386 C CA  . LYS D 1 209 ? 99.122  103.535 156.985 1.00 78.80  ? 201 LYS D CA  1 
ATOM   6387 C C   . LYS D 1 209 ? 99.978  103.017 155.836 1.00 78.80  ? 201 LYS D C   1 
ATOM   6388 O O   . LYS D 1 209 ? 100.784 102.095 156.017 1.00 78.80  ? 201 LYS D O   1 
ATOM   6389 C CB  . LYS D 1 209 ? 97.717  102.937 156.918 1.00 78.80  ? 201 LYS D CB  1 
ATOM   6390 N N   . THR D 1 210 ? 99.812  103.595 154.644 1.00 71.02  ? 202 THR D N   1 
ATOM   6391 C CA  . THR D 1 210 ? 100.599 103.162 153.494 1.00 71.02  ? 202 THR D CA  1 
ATOM   6392 C C   . THR D 1 210 ? 102.086 103.385 153.733 1.00 71.02  ? 202 THR D C   1 
ATOM   6393 O O   . THR D 1 210 ? 102.907 102.503 153.454 1.00 71.02  ? 202 THR D O   1 
ATOM   6394 C CB  . THR D 1 210 ? 100.143 103.903 152.238 1.00 71.02  ? 202 THR D CB  1 
ATOM   6395 O OG1 . THR D 1 210 ? 98.771  103.590 151.969 1.00 71.02  ? 202 THR D OG1 1 
ATOM   6396 C CG2 . THR D 1 210 ? 100.991 103.499 151.043 1.00 71.02  ? 202 THR D CG2 1 
ATOM   6397 N N   . LEU D 1 211 ? 102.449 104.551 154.267 1.00 73.89  ? 203 LEU D N   1 
ATOM   6398 C CA  . LEU D 1 211 ? 103.855 104.839 154.519 1.00 73.89  ? 203 LEU D CA  1 
ATOM   6399 C C   . LEU D 1 211 ? 104.420 103.962 155.629 1.00 73.89  ? 203 LEU D C   1 
ATOM   6400 O O   . LEU D 1 211 ? 105.581 103.545 155.553 1.00 73.89  ? 203 LEU D O   1 
ATOM   6401 C CB  . LEU D 1 211 ? 104.029 106.319 154.853 1.00 73.89  ? 203 LEU D CB  1 
ATOM   6402 C CG  . LEU D 1 211 ? 103.856 107.237 153.641 1.00 73.89  ? 203 LEU D CG  1 
ATOM   6403 C CD1 . LEU D 1 211 ? 104.013 108.697 154.031 1.00 73.89  ? 203 LEU D CD1 1 
ATOM   6404 C CD2 . LEU D 1 211 ? 104.842 106.860 152.547 1.00 73.89  ? 203 LEU D CD2 1 
ATOM   6405 N N   . ASP D 1 212 ? 103.623 103.667 156.659 1.00 78.35  ? 204 ASP D N   1 
ATOM   6406 C CA  . ASP D 1 212 ? 104.082 102.762 157.709 1.00 78.35  ? 204 ASP D CA  1 
ATOM   6407 C C   . ASP D 1 212 ? 104.337 101.364 157.159 1.00 78.35  ? 204 ASP D C   1 
ATOM   6408 O O   . ASP D 1 212 ? 105.350 100.733 157.487 1.00 78.35  ? 204 ASP D O   1 
ATOM   6409 C CB  . ASP D 1 212 ? 103.058 102.714 158.843 1.00 78.35  ? 204 ASP D CB  1 
ATOM   6410 C CG  . ASP D 1 212 ? 103.142 103.921 159.754 1.00 78.35  ? 204 ASP D CG  1 
ATOM   6411 O OD1 . ASP D 1 212 ? 104.249 104.479 159.904 1.00 78.35  ? 204 ASP D OD1 1 
ATOM   6412 O OD2 . ASP D 1 212 ? 102.101 104.312 160.320 1.00 78.35  ? 204 ASP D OD2 1 
ATOM   6413 N N   . GLU D 1 213 ? 103.429 100.864 156.317 1.00 68.62  ? 205 GLU D N   1 
ATOM   6414 C CA  . GLU D 1 213 ? 103.634 99.555  155.704 1.00 68.62  ? 205 GLU D CA  1 
ATOM   6415 C C   . GLU D 1 213 ? 104.858 99.560  154.797 1.00 68.62  ? 205 GLU D C   1 
ATOM   6416 O O   . GLU D 1 213 ? 105.621 98.586  154.765 1.00 68.62  ? 205 GLU D O   1 
ATOM   6417 C CB  . GLU D 1 213 ? 102.388 99.137  154.926 1.00 68.62  ? 205 GLU D CB  1 
ATOM   6418 N N   . VAL D 1 214 ? 105.061 100.648 154.053 1.00 67.44  ? 206 VAL D N   1 
ATOM   6419 C CA  . VAL D 1 214 ? 106.230 100.750 153.186 1.00 67.44  ? 206 VAL D CA  1 
ATOM   6420 C C   . VAL D 1 214 ? 107.510 100.728 154.012 1.00 67.44  ? 206 VAL D C   1 
ATOM   6421 O O   . VAL D 1 214 ? 108.487 100.065 153.647 1.00 67.44  ? 206 VAL D O   1 
ATOM   6422 C CB  . VAL D 1 214 ? 106.137 102.013 152.309 1.00 67.44  ? 206 VAL D CB  1 
ATOM   6423 C CG1 . VAL D 1 214 ? 107.497 102.364 151.729 1.00 67.44  ? 206 VAL D CG1 1 
ATOM   6424 C CG2 . VAL D 1 214 ? 105.121 101.809 151.201 1.00 67.44  ? 206 VAL D CG2 1 
ATOM   6425 N N   . GLU D 1 215 ? 107.526 101.448 155.135 1.00 76.79  ? 207 GLU D N   1 
ATOM   6426 C CA  . GLU D 1 215 ? 108.708 101.449 155.994 1.00 76.79  ? 207 GLU D CA  1 
ATOM   6427 C C   . GLU D 1 215 ? 108.966 100.068 156.581 1.00 76.79  ? 207 GLU D C   1 
ATOM   6428 O O   . GLU D 1 215 ? 110.119 99.619  156.654 1.00 76.79  ? 207 GLU D O   1 
ATOM   6429 C CB  . GLU D 1 215 ? 108.548 102.484 157.107 1.00 76.79  ? 207 GLU D CB  1 
ATOM   6430 C CG  . GLU D 1 215 ? 109.770 102.623 157.999 1.00 76.79  ? 207 GLU D CG  1 
ATOM   6431 C CD  . GLU D 1 215 ? 109.765 103.910 158.799 1.00 76.79  ? 207 GLU D CD  1 
ATOM   6432 O OE1 . GLU D 1 215 ? 108.726 104.224 159.417 1.00 76.79  ? 207 GLU D OE1 1 
ATOM   6433 O OE2 . GLU D 1 215 ? 110.800 104.608 158.812 1.00 76.79  ? 207 GLU D OE2 1 
ATOM   6434 N N   . LYS D 1 216 ? 107.904 99.377  157.006 1.00 73.29  ? 208 LYS D N   1 
ATOM   6435 C CA  . LYS D 1 216 ? 108.068 98.021  157.522 1.00 73.29  ? 208 LYS D CA  1 
ATOM   6436 C C   . LYS D 1 216 ? 108.636 97.094  156.455 1.00 73.29  ? 208 LYS D C   1 
ATOM   6437 O O   . LYS D 1 216 ? 109.491 96.250  156.747 1.00 73.29  ? 208 LYS D O   1 
ATOM   6438 C CB  . LYS D 1 216 ? 106.736 97.487  158.045 1.00 73.29  ? 208 LYS D CB  1 
ATOM   6439 C CG  . LYS D 1 216 ? 106.439 97.872  159.484 1.00 73.29  ? 208 LYS D CG  1 
ATOM   6440 C CD  . LYS D 1 216 ? 104.998 97.569  159.877 1.00 73.29  ? 208 LYS D CD  1 
ATOM   6441 C CE  . LYS D 1 216 ? 104.710 96.074  159.893 1.00 73.29  ? 208 LYS D CE  1 
ATOM   6442 N NZ  . LYS D 1 216 ? 104.249 95.552  158.574 1.00 73.29  ? 208 LYS D NZ  1 
ATOM   6443 N N   . PHE D 1 217 ? 108.168 97.234  155.213 1.00 69.10  ? 209 PHE D N   1 
ATOM   6444 C CA  . PHE D 1 217 ? 108.739 96.455  154.119 1.00 69.10  ? 209 PHE D CA  1 
ATOM   6445 C C   . PHE D 1 217 ? 110.208 96.793  153.904 1.00 69.10  ? 209 PHE D C   1 
ATOM   6446 O O   . PHE D 1 217 ? 111.037 95.897  153.707 1.00 69.10  ? 209 PHE D O   1 
ATOM   6447 C CB  . PHE D 1 217 ? 107.952 96.694  152.832 1.00 69.10  ? 209 PHE D CB  1 
ATOM   6448 C CG  . PHE D 1 217 ? 108.668 96.235  151.595 1.00 69.10  ? 209 PHE D CG  1 
ATOM   6449 C CD1 . PHE D 1 217 ? 108.710 94.895  151.260 1.00 69.10  ? 209 PHE D CD1 1 
ATOM   6450 C CD2 . PHE D 1 217 ? 109.303 97.146  150.768 1.00 69.10  ? 209 PHE D CD2 1 
ATOM   6451 C CE1 . PHE D 1 217 ? 109.370 94.471  150.126 1.00 69.10  ? 209 PHE D CE1 1 
ATOM   6452 C CE2 . PHE D 1 217 ? 109.967 96.726  149.634 1.00 69.10  ? 209 PHE D CE2 1 
ATOM   6453 C CZ  . PHE D 1 217 ? 109.998 95.387  149.313 1.00 69.10  ? 209 PHE D CZ  1 
ATOM   6454 N N   . LEU D 1 218 ? 110.547 98.082  153.933 1.00 72.19  ? 210 LEU D N   1 
ATOM   6455 C CA  . LEU D 1 218 ? 111.918 98.493  153.650 1.00 72.19  ? 210 LEU D CA  1 
ATOM   6456 C C   . LEU D 1 218 ? 112.879 98.026  154.733 1.00 72.19  ? 210 LEU D C   1 
ATOM   6457 O O   . LEU D 1 218 ? 114.056 97.781  154.448 1.00 72.19  ? 210 LEU D O   1 
ATOM   6458 C CB  . LEU D 1 218 ? 111.995 100.011 153.490 1.00 72.19  ? 210 LEU D CB  1 
ATOM   6459 C CG  . LEU D 1 218 ? 111.279 100.627 152.284 1.00 72.19  ? 210 LEU D CG  1 
ATOM   6460 C CD1 . LEU D 1 218 ? 111.529 102.126 152.214 1.00 72.19  ? 210 LEU D CD1 1 
ATOM   6461 C CD2 . LEU D 1 218 ? 111.692 99.948  150.990 1.00 72.19  ? 210 LEU D CD2 1 
ATOM   6462 N N   . HIS D 1 219 ? 112.405 97.900  155.974 1.00 75.82  ? 211 HIS D N   1 
ATOM   6463 C CA  . HIS D 1 219 ? 113.280 97.407  157.033 1.00 75.82  ? 211 HIS D CA  1 
ATOM   6464 C C   . HIS D 1 219 ? 113.550 95.913  156.884 1.00 75.82  ? 211 HIS D C   1 
ATOM   6465 O O   . HIS D 1 219 ? 114.697 95.470  157.011 1.00 75.82  ? 211 HIS D O   1 
ATOM   6466 C CB  . HIS D 1 219 ? 112.677 97.715  158.403 1.00 75.82  ? 211 HIS D CB  1 
ATOM   6467 C CG  . HIS D 1 219 ? 113.106 99.034  158.966 1.00 75.82  ? 211 HIS D CG  1 
ATOM   6468 N ND1 . HIS D 1 219 ? 112.319 100.163 158.900 1.00 75.82  ? 211 HIS D ND1 1 
ATOM   6469 C CD2 . HIS D 1 219 ? 114.245 99.407  159.595 1.00 75.82  ? 211 HIS D CD2 1 
ATOM   6470 C CE1 . HIS D 1 219 ? 112.951 101.173 159.471 1.00 75.82  ? 211 HIS D CE1 1 
ATOM   6471 N NE2 . HIS D 1 219 ? 114.123 100.740 159.900 1.00 75.82  ? 211 HIS D NE2 1 
ATOM   6472 N N   . ALA D 1 220 ? 112.511 95.122  156.614 1.00 70.73  ? 212 ALA D N   1 
ATOM   6473 C CA  . ALA D 1 220 ? 112.628 93.672  156.457 1.00 70.73  ? 212 ALA D CA  1 
ATOM   6474 C C   . ALA D 1 220 ? 111.912 93.255  155.180 1.00 70.73  ? 212 ALA D C   1 
ATOM   6475 O O   . ALA D 1 220 ? 110.710 92.957  155.195 1.00 70.73  ? 212 ALA D O   1 
ATOM   6476 C CB  . ALA D 1 220 ? 112.063 92.937  157.673 1.00 70.73  ? 212 ALA D CB  1 
ATOM   6477 N N   . PRO D 1 221 ? 112.621 93.225  154.050 1.00 67.06  ? 213 PRO D N   1 
ATOM   6478 C CA  . PRO D 1 221 ? 111.968 92.901  152.773 1.00 67.06  ? 213 PRO D CA  1 
ATOM   6479 C C   . PRO D 1 221 ? 111.494 91.459  152.688 1.00 67.06  ? 213 PRO D C   1 
ATOM   6480 O O   . PRO D 1 221 ? 110.348 91.197  152.306 1.00 67.06  ? 213 PRO D O   1 
ATOM   6481 C CB  . PRO D 1 221 ? 113.059 93.188  151.731 1.00 67.06  ? 213 PRO D CB  1 
ATOM   6482 C CG  . PRO D 1 221 ? 114.155 93.903  152.462 1.00 67.06  ? 213 PRO D CG  1 
ATOM   6483 C CD  . PRO D 1 221 ? 114.058 93.491  153.887 1.00 67.06  ? 213 PRO D CD  1 
ATOM   6484 N N   . ALA D 1 222 ? 112.376 90.517  153.031 1.00 67.94  ? 214 ALA D N   1 
ATOM   6485 C CA  . ALA D 1 222 ? 112.050 89.101  152.883 1.00 67.94  ? 214 ALA D CA  1 
ATOM   6486 C C   . ALA D 1 222 ? 110.895 88.692  153.788 1.00 67.94  ? 214 ALA D C   1 
ATOM   6487 O O   . ALA D 1 222 ? 110.004 87.947  153.364 1.00 67.94  ? 214 ALA D O   1 
ATOM   6488 C CB  . ALA D 1 222 ? 113.285 88.248  153.169 1.00 67.94  ? 214 ALA D CB  1 
ATOM   6489 N N   . GLU D 1 223 ? 110.900 89.157  155.039 1.00 65.22  ? 215 GLU D N   1 
ATOM   6490 C CA  . GLU D 1 223 ? 109.822 88.810  155.957 1.00 65.22  ? 215 GLU D CA  1 
ATOM   6491 C C   . GLU D 1 223 ? 108.486 89.356  155.471 1.00 65.22  ? 215 GLU D C   1 
ATOM   6492 O O   . GLU D 1 223 ? 107.465 88.661  155.529 1.00 65.22  ? 215 GLU D O   1 
ATOM   6493 C CB  . GLU D 1 223 ? 110.139 89.329  157.359 1.00 65.22  ? 215 GLU D CB  1 
ATOM   6494 N N   . TRP D 1 224 ? 108.475 90.600  154.988 1.00 64.35  ? 216 TRP D N   1 
ATOM   6495 C CA  . TRP D 1 224 ? 107.239 91.181  154.474 1.00 64.35  ? 216 TRP D CA  1 
ATOM   6496 C C   . TRP D 1 224 ? 106.750 90.432  153.242 1.00 64.35  ? 216 TRP D C   1 
ATOM   6497 O O   . TRP D 1 224 ? 105.547 90.192  153.090 1.00 64.35  ? 216 TRP D O   1 
ATOM   6498 C CB  . TRP D 1 224 ? 107.448 92.660  154.154 1.00 64.35  ? 216 TRP D CB  1 
ATOM   6499 C CG  . TRP D 1 224 ? 106.177 93.449  154.074 1.00 64.35  ? 216 TRP D CG  1 
ATOM   6500 C CD1 . TRP D 1 224 ? 105.631 94.218  155.056 1.00 64.35  ? 216 TRP D CD1 1 
ATOM   6501 C CD2 . TRP D 1 224 ? 105.297 93.552  152.949 1.00 64.35  ? 216 TRP D CD2 1 
ATOM   6502 N NE1 . TRP D 1 224 ? 104.466 94.792  154.616 1.00 64.35  ? 216 TRP D NE1 1 
ATOM   6503 C CE2 . TRP D 1 224 ? 104.239 94.398  153.324 1.00 64.35  ? 216 TRP D CE2 1 
ATOM   6504 C CE3 . TRP D 1 224 ? 105.302 93.010  151.661 1.00 64.35  ? 216 TRP D CE3 1 
ATOM   6505 C CZ2 . TRP D 1 224 ? 103.195 94.716  152.459 1.00 64.35  ? 216 TRP D CZ2 1 
ATOM   6506 C CZ3 . TRP D 1 224 ? 104.265 93.325  150.806 1.00 64.35  ? 216 TRP D CZ3 1 
ATOM   6507 C CH2 . TRP D 1 224 ? 103.227 94.171  151.208 1.00 64.35  ? 216 TRP D CH2 1 
ATOM   6508 N N   . SER D 1 225 ? 107.669 90.060  152.347 1.00 72.10  ? 217 SER D N   1 
ATOM   6509 C CA  . SER D 1 225 ? 107.274 89.326  151.150 1.00 72.10  ? 217 SER D CA  1 
ATOM   6510 C C   . SER D 1 225 ? 106.703 87.959  151.501 1.00 72.10  ? 217 SER D C   1 
ATOM   6511 O O   . SER D 1 225 ? 105.696 87.532  150.923 1.00 72.10  ? 217 SER D O   1 
ATOM   6512 C CB  . SER D 1 225 ? 108.467 89.181  150.207 1.00 72.10  ? 217 SER D CB  1 
ATOM   6513 O OG  . SER D 1 225 ? 108.173 88.279  149.156 1.00 72.10  ? 217 SER D OG  1 
ATOM   6514 N N   . ALA D 1 226 ? 107.335 87.255  152.442 1.00 72.11  ? 218 ALA D N   1 
ATOM   6515 C CA  . ALA D 1 226 ? 106.837 85.943  152.841 1.00 72.11  ? 218 ALA D CA  1 
ATOM   6516 C C   . ALA D 1 226 ? 105.489 86.049  153.542 1.00 72.11  ? 218 ALA D C   1 
ATOM   6517 O O   . ALA D 1 226 ? 104.600 85.219  153.317 1.00 72.11  ? 218 ALA D O   1 
ATOM   6518 C CB  . ALA D 1 226 ? 107.857 85.246  153.741 1.00 72.11  ? 218 ALA D CB  1 
ATOM   6519 N N   . ALA D 1 227 ? 105.320 87.058  154.398 1.00 68.85  ? 219 ALA D N   1 
ATOM   6520 C CA  . ALA D 1 227 ? 104.079 87.192  155.152 1.00 68.85  ? 219 ALA D CA  1 
ATOM   6521 C C   . ALA D 1 227 ? 102.894 87.479  154.239 1.00 68.85  ? 219 ALA D C   1 
ATOM   6522 O O   . ALA D 1 227 ? 101.802 86.936  154.443 1.00 68.85  ? 219 ALA D O   1 
ATOM   6523 C CB  . ALA D 1 227 ? 104.221 88.290  156.205 1.00 68.85  ? 219 ALA D CB  1 
ATOM   6524 N N   . HIS D 1 228 ? 103.085 88.325  153.231 1.00 72.76  ? 220 HIS D N   1 
ATOM   6525 C CA  . HIS D 1 228 ? 101.988 88.769  152.382 1.00 72.76  ? 220 HIS D CA  1 
ATOM   6526 C C   . HIS D 1 228 ? 101.834 87.942  151.112 1.00 72.76  ? 220 HIS D C   1 
ATOM   6527 O O   . HIS D 1 228 ? 101.007 88.288  150.264 1.00 72.76  ? 220 HIS D O   1 
ATOM   6528 C CB  . HIS D 1 228 ? 102.171 90.244  152.020 1.00 72.76  ? 220 HIS D CB  1 
ATOM   6529 C CG  . HIS D 1 228 ? 101.402 91.179  152.900 1.00 72.76  ? 220 HIS D CG  1 
ATOM   6530 N ND1 . HIS D 1 228 ? 101.905 91.664  154.088 1.00 72.76  ? 220 HIS D ND1 1 
ATOM   6531 C CD2 . HIS D 1 228 ? 100.166 91.714  152.768 1.00 72.76  ? 220 HIS D CD2 1 
ATOM   6532 C CE1 . HIS D 1 228 ? 101.012 92.460  154.649 1.00 72.76  ? 220 HIS D CE1 1 
ATOM   6533 N NE2 . HIS D 1 228 ? 99.948  92.508  153.868 1.00 72.76  ? 220 HIS D NE2 1 
ATOM   6534 N N   . GLY D 1 229 ? 102.603 86.867  150.959 1.00 73.14  ? 221 GLY D N   1 
ATOM   6535 C CA  . GLY D 1 229 ? 102.440 85.985  149.820 1.00 73.14  ? 221 GLY D CA  1 
ATOM   6536 C C   . GLY D 1 229 ? 103.603 86.008  148.852 1.00 73.14  ? 221 GLY D C   1 
ATOM   6537 O O   . GLY D 1 229 ? 103.732 86.934  148.047 1.00 73.14  ? 221 GLY D O   1 
ATOM   6538 N N   . GLY D 1 230 ? 104.451 84.988  148.915 1.00 69.26  ? 222 GLY D N   1 
ATOM   6539 C CA  . GLY D 1 230 ? 105.598 84.896  148.033 1.00 69.26  ? 222 GLY D CA  1 
ATOM   6540 C C   . GLY D 1 230 ? 106.596 83.840  148.463 1.00 69.26  ? 222 GLY D C   1 
ATOM   6541 O O   . GLY D 1 230 ? 106.363 83.109  149.424 1.00 69.26  ? 222 GLY D O   1 
ATOM   6542 N N   . THR E 1 10  ? 116.393 124.883 108.653 1.00 95.14  ? 2   THR E N   1 
ATOM   6543 C CA  . THR E 1 10  ? 117.187 126.082 108.417 1.00 95.14  ? 2   THR E CA  1 
ATOM   6544 C C   . THR E 1 10  ? 118.039 125.937 107.159 1.00 95.14  ? 2   THR E C   1 
ATOM   6545 O O   . THR E 1 10  ? 118.456 124.834 106.804 1.00 95.14  ? 2   THR E O   1 
ATOM   6546 C CB  . THR E 1 10  ? 118.102 126.399 109.616 1.00 95.14  ? 2   THR E CB  1 
ATOM   6547 O OG1 . THR E 1 10  ? 119.025 127.434 109.256 1.00 95.14  ? 2   THR E OG1 1 
ATOM   6548 C CG2 . THR E 1 10  ? 118.875 125.159 110.041 1.00 95.14  ? 2   THR E CG2 1 
ATOM   6549 N N   . GLY E 1 11  ? 118.291 127.059 106.486 1.00 83.61  ? 3   GLY E N   1 
ATOM   6550 C CA  . GLY E 1 11  ? 119.077 127.085 105.276 1.00 83.61  ? 3   GLY E CA  1 
ATOM   6551 C C   . GLY E 1 11  ? 120.391 127.834 105.444 1.00 83.61  ? 3   GLY E C   1 
ATOM   6552 O O   . GLY E 1 11  ? 120.752 128.303 106.521 1.00 83.61  ? 3   GLY E O   1 
ATOM   6553 N N   . TYR E 1 12  ? 121.112 127.935 104.326 1.00 82.96  ? 4   TYR E N   1 
ATOM   6554 C CA  . TYR E 1 12  ? 122.390 128.630 104.284 1.00 82.96  ? 4   TYR E CA  1 
ATOM   6555 C C   . TYR E 1 12  ? 122.424 129.803 103.318 1.00 82.96  ? 4   TYR E C   1 
ATOM   6556 O O   . TYR E 1 12  ? 123.195 130.741 103.547 1.00 82.96  ? 4   TYR E O   1 
ATOM   6557 C CB  . TYR E 1 12  ? 123.520 127.656 103.914 1.00 82.96  ? 4   TYR E CB  1 
ATOM   6558 N N   . ASP E 1 13  ? 121.623 129.784 102.259 1.00 72.38  ? 5   ASP E N   1 
ATOM   6559 C CA  . ASP E 1 13  ? 121.550 130.871 101.297 1.00 72.38  ? 5   ASP E CA  1 
ATOM   6560 C C   . ASP E 1 13  ? 120.175 131.523 101.366 1.00 72.38  ? 5   ASP E C   1 
ATOM   6561 O O   . ASP E 1 13  ? 119.284 131.078 102.093 1.00 72.38  ? 5   ASP E O   1 
ATOM   6562 C CB  . ASP E 1 13  ? 121.839 130.374 99.875  1.00 72.38  ? 5   ASP E CB  1 
ATOM   6563 C CG  . ASP E 1 13  ? 120.981 129.187 99.487  1.00 72.38  ? 5   ASP E CG  1 
ATOM   6564 O OD1 . ASP E 1 13  ? 121.219 128.082 100.020 1.00 72.38  ? 5   ASP E OD1 1 
ATOM   6565 O OD2 . ASP E 1 13  ? 120.069 129.357 98.651  1.00 72.38  ? 5   ASP E OD2 1 
ATOM   6566 N N   . ARG E 1 14  ? 120.016 132.600 100.595 1.00 68.25  ? 6   ARG E N   1 
ATOM   6567 C CA  . ARG E 1 14  ? 118.772 133.363 100.631 1.00 68.25  ? 6   ARG E CA  1 
ATOM   6568 C C   . ARG E 1 14  ? 117.598 132.532 100.125 1.00 68.25  ? 6   ARG E C   1 
ATOM   6569 O O   . ARG E 1 14  ? 116.522 132.520 100.735 1.00 68.25  ? 6   ARG E O   1 
ATOM   6570 C CB  . ARG E 1 14  ? 118.926 134.641 99.809  1.00 68.25  ? 6   ARG E CB  1 
ATOM   6571 C CG  . ARG E 1 14  ? 117.710 135.548 99.829  1.00 68.25  ? 6   ARG E CG  1 
ATOM   6572 C CD  . ARG E 1 14  ? 117.956 136.807 99.016  1.00 68.25  ? 6   ARG E CD  1 
ATOM   6573 N NE  . ARG E 1 14  ? 118.718 137.800 99.764  1.00 68.25  ? 6   ARG E NE  1 
ATOM   6574 C CZ  . ARG E 1 14  ? 120.017 138.018 99.610  1.00 68.25  ? 6   ARG E CZ  1 
ATOM   6575 N NH1 . ARG E 1 14  ? 120.735 137.330 98.738  1.00 68.25  ? 6   ARG E NH1 1 
ATOM   6576 N NH2 . ARG E 1 14  ? 120.610 138.951 100.350 1.00 68.25  ? 6   ARG E NH2 1 
ATOM   6577 N N   . GLN E 1 15  ? 117.789 131.827 99.008  1.00 61.59  ? 7   GLN E N   1 
ATOM   6578 C CA  . GLN E 1 15  ? 116.706 131.028 98.444  1.00 61.59  ? 7   GLN E CA  1 
ATOM   6579 C C   . GLN E 1 15  ? 116.314 129.886 99.373  1.00 61.59  ? 7   GLN E C   1 
ATOM   6580 O O   . GLN E 1 15  ? 115.121 129.618 99.567  1.00 61.59  ? 7   GLN E O   1 
ATOM   6581 C CB  . GLN E 1 15  ? 117.110 130.491 97.072  1.00 61.59  ? 7   GLN E CB  1 
ATOM   6582 N N   . SER E 1 16  ? 117.301 129.202 99.954  1.00 61.18  ? 8   SER E N   1 
ATOM   6583 C CA  . SER E 1 16  ? 117.000 128.114 100.878 1.00 61.18  ? 8   SER E CA  1 
ATOM   6584 C C   . SER E 1 16  ? 116.286 128.628 102.120 1.00 61.18  ? 8   SER E C   1 
ATOM   6585 O O   . SER E 1 16  ? 115.336 128.000 102.601 1.00 61.18  ? 8   SER E O   1 
ATOM   6586 C CB  . SER E 1 16  ? 118.283 127.380 101.262 1.00 61.18  ? 8   SER E CB  1 
ATOM   6587 O OG  . SER E 1 16  ? 119.188 128.245 101.925 1.00 61.18  ? 8   SER E OG  1 
ATOM   6588 N N   . ILE E 1 17  ? 116.729 129.770 102.650 1.00 53.80  ? 9   ILE E N   1 
ATOM   6589 C CA  . ILE E 1 17  ? 116.075 130.354 103.817 1.00 53.80  ? 9   ILE E CA  1 
ATOM   6590 C C   . ILE E 1 17  ? 114.630 130.705 103.495 1.00 53.80  ? 9   ILE E C   1 
ATOM   6591 O O   . ILE E 1 17  ? 113.717 130.419 104.278 1.00 53.80  ? 9   ILE E O   1 
ATOM   6592 C CB  . ILE E 1 17  ? 116.862 131.582 104.310 1.00 53.80  ? 9   ILE E CB  1 
ATOM   6593 C CG1 . ILE E 1 17  ? 118.045 131.146 105.172 1.00 53.80  ? 9   ILE E CG1 1 
ATOM   6594 C CG2 . ILE E 1 17  ? 115.962 132.519 105.091 1.00 53.80  ? 9   ILE E CG2 1 
ATOM   6595 C CD1 . ILE E 1 17  ? 118.906 132.289 105.640 1.00 53.80  ? 9   ILE E CD1 1 
ATOM   6596 N N   . SER E 1 18  ? 114.398 131.320 102.333 1.00 53.80  ? 10  SER E N   1 
ATOM   6597 C CA  . SER E 1 18  ? 113.041 131.691 101.951 1.00 53.80  ? 10  SER E CA  1 
ATOM   6598 C C   . SER E 1 18  ? 112.152 130.464 101.788 1.00 53.80  ? 10  SER E C   1 
ATOM   6599 O O   . SER E 1 18  ? 111.009 130.450 102.262 1.00 53.80  ? 10  SER E O   1 
ATOM   6600 C CB  . SER E 1 18  ? 113.068 132.508 100.661 1.00 53.80  ? 10  SER E CB  1 
ATOM   6601 O OG  . SER E 1 18  ? 113.871 133.664 100.811 1.00 53.80  ? 10  SER E OG  1 
ATOM   6602 N N   . ASP E 1 19  ? 112.659 129.422 101.123 1.00 53.80  ? 11  ASP E N   1 
ATOM   6603 C CA  . ASP E 1 19  ? 111.861 128.216 100.923 1.00 53.80  ? 11  ASP E CA  1 
ATOM   6604 C C   . ASP E 1 19  ? 111.546 127.531 102.247 1.00 53.80  ? 11  ASP E C   1 
ATOM   6605 O O   . ASP E 1 19  ? 110.411 127.090 102.474 1.00 53.80  ? 11  ASP E O   1 
ATOM   6606 C CB  . ASP E 1 19  ? 112.588 127.258 99.981  1.00 52.50  ? 11  ASP E CB  1 
ATOM   6607 N N   . THR E 1 20  ? 112.537 127.435 103.138 1.00 53.80  ? 12  THR E N   1 
ATOM   6608 C CA  . THR E 1 20  ? 112.304 126.813 104.436 1.00 53.80  ? 12  THR E CA  1 
ATOM   6609 C C   . THR E 1 20  ? 111.302 127.615 105.257 1.00 53.80  ? 12  THR E C   1 
ATOM   6610 O O   . THR E 1 20  ? 110.429 127.039 105.915 1.00 53.80  ? 12  THR E O   1 
ATOM   6611 C CB  . THR E 1 20  ? 113.626 126.664 105.190 1.00 53.80  ? 12  THR E CB  1 
ATOM   6612 O OG1 . THR E 1 20  ? 114.363 125.564 104.645 1.00 53.80  ? 12  THR E OG1 1 
ATOM   6613 C CG2 . THR E 1 20  ? 113.379 126.400 106.666 1.00 53.80  ? 12  THR E CG2 1 
ATOM   6614 N N   . THR E 1 21  ? 111.403 128.946 105.221 1.00 53.80  ? 13  THR E N   1 
ATOM   6615 C CA  . THR E 1 21  ? 110.457 129.776 105.958 1.00 53.80  ? 13  THR E CA  1 
ATOM   6616 C C   . THR E 1 21  ? 109.046 129.629 105.406 1.00 53.80  ? 13  THR E C   1 
ATOM   6617 O O   . THR E 1 21  ? 108.075 129.588 106.170 1.00 53.80  ? 13  THR E O   1 
ATOM   6618 C CB  . THR E 1 21  ? 110.895 131.238 105.917 1.00 53.80  ? 13  THR E CB  1 
ATOM   6619 O OG1 . THR E 1 21  ? 112.312 131.316 106.106 1.00 53.80  ? 13  THR E OG1 1 
ATOM   6620 C CG2 . THR E 1 21  ? 110.201 132.029 107.009 1.00 53.80  ? 13  THR E CG2 1 
ATOM   6621 N N   . ALA E 1 22  ? 108.910 129.556 104.080 1.00 53.80  ? 14  ALA E N   1 
ATOM   6622 C CA  . ALA E 1 22  ? 107.592 129.355 103.490 1.00 53.80  ? 14  ALA E CA  1 
ATOM   6623 C C   . ALA E 1 22  ? 107.008 128.006 103.892 1.00 53.80  ? 14  ALA E C   1 
ATOM   6624 O O   . ALA E 1 22  ? 105.818 127.910 104.223 1.00 53.80  ? 14  ALA E O   1 
ATOM   6625 C CB  . ALA E 1 22  ? 107.674 129.479 101.972 1.00 53.80  ? 14  ALA E CB  1 
ATOM   6626 N N   . LYS E 1 23  ? 107.830 126.953 103.874 1.00 53.80  ? 15  LYS E N   1 
ATOM   6627 C CA  . LYS E 1 23  ? 107.352 125.641 104.304 1.00 53.80  ? 15  LYS E CA  1 
ATOM   6628 C C   . LYS E 1 23  ? 106.952 125.657 105.772 1.00 53.80  ? 15  LYS E C   1 
ATOM   6629 O O   . LYS E 1 23  ? 105.962 125.026 106.160 1.00 53.80  ? 15  LYS E O   1 
ATOM   6630 C CB  . LYS E 1 23  ? 108.418 124.577 104.054 1.00 53.80  ? 15  LYS E CB  1 
ATOM   6631 C CG  . LYS E 1 23  ? 108.648 124.252 102.592 1.00 53.80  ? 15  LYS E CG  1 
ATOM   6632 C CD  . LYS E 1 23  ? 109.557 123.045 102.434 1.00 53.80  ? 15  LYS E CD  1 
ATOM   6633 C CE  . LYS E 1 23  ? 110.811 123.393 101.651 1.00 53.80  ? 15  LYS E CE  1 
ATOM   6634 N NZ  . LYS E 1 23  ? 110.605 123.253 100.183 1.00 53.80  ? 15  LYS E NZ  1 
ATOM   6635 N N   . ILE E 1 24  ? 107.715 126.366 106.605 1.00 53.80  ? 16  ILE E N   1 
ATOM   6636 C CA  . ILE E 1 24  ? 107.384 126.479 108.023 1.00 53.80  ? 16  ILE E CA  1 
ATOM   6637 C C   . ILE E 1 24  ? 106.043 127.177 108.201 1.00 53.80  ? 16  ILE E C   1 
ATOM   6638 O O   . ILE E 1 24  ? 105.182 126.725 108.965 1.00 53.80  ? 16  ILE E O   1 
ATOM   6639 C CB  . ILE E 1 24  ? 108.506 127.220 108.772 1.00 53.80  ? 16  ILE E CB  1 
ATOM   6640 C CG1 . ILE E 1 24  ? 109.600 126.248 109.202 1.00 53.80  ? 16  ILE E CG1 1 
ATOM   6641 C CG2 . ILE E 1 24  ? 107.953 127.974 109.964 1.00 53.80  ? 16  ILE E CG2 1 
ATOM   6642 C CD1 . ILE E 1 24  ? 110.786 126.922 109.842 1.00 53.80  ? 16  ILE E CD1 1 
ATOM   6643 N N   . LEU E 1 25  ? 105.847 128.290 107.492 1.00 53.80  ? 17  LEU E N   1 
ATOM   6644 C CA  . LEU E 1 25  ? 104.609 129.047 107.626 1.00 53.80  ? 17  LEU E CA  1 
ATOM   6645 C C   . LEU E 1 25  ? 103.410 128.235 107.156 1.00 53.80  ? 17  LEU E C   1 
ATOM   6646 O O   . LEU E 1 25  ? 102.338 128.285 107.770 1.00 53.80  ? 17  LEU E O   1 
ATOM   6647 C CB  . LEU E 1 25  ? 104.711 130.358 106.849 1.00 53.80  ? 17  LEU E CB  1 
ATOM   6648 C CG  . LEU E 1 25  ? 105.622 131.422 107.462 1.00 53.80  ? 17  LEU E CG  1 
ATOM   6649 C CD1 . LEU E 1 25  ? 105.944 132.507 106.451 1.00 53.80  ? 17  LEU E CD1 1 
ATOM   6650 C CD2 . LEU E 1 25  ? 104.981 132.018 108.701 1.00 53.80  ? 17  LEU E CD2 1 
ATOM   6651 N N   . LEU E 1 26  ? 103.568 127.479 106.069 1.00 53.80  ? 18  LEU E N   1 
ATOM   6652 C CA  . LEU E 1 26  ? 102.457 126.676 105.572 1.00 53.80  ? 18  LEU E CA  1 
ATOM   6653 C C   . LEU E 1 26  ? 102.208 125.440 106.429 1.00 53.80  ? 18  LEU E C   1 
ATOM   6654 O O   . LEU E 1 26  ? 101.075 124.948 106.480 1.00 53.80  ? 18  LEU E O   1 
ATOM   6655 C CB  . LEU E 1 26  ? 102.711 126.267 104.122 1.00 53.80  ? 18  LEU E CB  1 
ATOM   6656 C CG  . LEU E 1 26  ? 102.734 127.400 103.097 1.00 53.80  ? 18  LEU E CG  1 
ATOM   6657 C CD1 . LEU E 1 26  ? 103.413 126.946 101.820 1.00 53.80  ? 18  LEU E CD1 1 
ATOM   6658 C CD2 . LEU E 1 26  ? 101.329 127.893 102.812 1.00 53.80  ? 18  LEU E CD2 1 
ATOM   6659 N N   . GLU E 1 27  ? 103.239 124.924 107.101 1.00 53.80  ? 19  GLU E N   1 
ATOM   6660 C CA  . GLU E 1 27  ? 103.079 123.708 107.893 1.00 53.80  ? 19  GLU E CA  1 
ATOM   6661 C C   . GLU E 1 27  ? 102.320 123.980 109.185 1.00 53.80  ? 19  GLU E C   1 
ATOM   6662 O O   . GLU E 1 27  ? 101.437 123.207 109.572 1.00 53.80  ? 19  GLU E O   1 
ATOM   6663 C CB  . GLU E 1 27  ? 104.449 123.100 108.190 1.00 53.80  ? 19  GLU E CB  1 
ATOM   6664 C CG  . GLU E 1 27  ? 104.471 122.163 109.383 1.00 53.80  ? 19  GLU E CG  1 
ATOM   6665 C CD  . GLU E 1 27  ? 105.865 121.679 109.714 1.00 53.80  ? 19  GLU E CD  1 
ATOM   6666 O OE1 . GLU E 1 27  ? 105.996 120.777 110.567 1.00 53.80  ? 19  GLU E OE1 1 
ATOM   6667 O OE2 . GLU E 1 27  ? 106.832 122.200 109.122 1.00 53.80  ? 19  GLU E OE2 1 
ATOM   6668 N N   . VAL E 1 28  ? 102.645 125.079 109.865 1.00 53.80  ? 20  VAL E N   1 
ATOM   6669 C CA  . VAL E 1 28  ? 102.016 125.410 111.138 1.00 53.80  ? 20  VAL E CA  1 
ATOM   6670 C C   . VAL E 1 28  ? 100.753 126.219 110.882 1.00 53.80  ? 20  VAL E C   1 
ATOM   6671 O O   . VAL E 1 28  ? 100.112 126.705 111.821 1.00 53.80  ? 20  VAL E O   1 
ATOM   6672 C CB  . VAL E 1 28  ? 102.986 126.172 112.057 1.00 53.80  ? 20  VAL E CB  1 
ATOM   6673 C CG1 . VAL E 1 28  ? 104.275 125.394 112.217 1.00 53.80  ? 20  VAL E CG1 1 
ATOM   6674 C CG2 . VAL E 1 28  ? 103.261 127.559 111.509 1.00 53.80  ? 20  VAL E CG2 1 
ATOM   6675 N N   . GLN E 1 29  ? 100.389 126.360 109.607 1.00 53.80  ? 21  GLN E N   1 
ATOM   6676 C CA  . GLN E 1 29  ? 99.180  127.070 109.192 1.00 53.80  ? 21  GLN E CA  1 
ATOM   6677 C C   . GLN E 1 29  ? 99.158  128.503 109.716 1.00 53.80  ? 21  GLN E C   1 
ATOM   6678 O O   . GLN E 1 29  ? 98.117  129.018 110.129 1.00 53.80  ? 21  GLN E O   1 
ATOM   6679 C CB  . GLN E 1 29  ? 97.921  126.314 109.618 1.00 53.80  ? 21  GLN E CB  1 
ATOM   6680 C CG  . GLN E 1 29  ? 97.782  124.947 108.980 1.00 53.80  ? 21  GLN E CG  1 
ATOM   6681 C CD  . GLN E 1 29  ? 96.390  124.376 109.129 1.00 53.80  ? 21  GLN E CD  1 
ATOM   6682 O OE1 . GLN E 1 29  ? 95.992  123.956 110.215 1.00 53.80  ? 21  GLN E OE1 1 
ATOM   6683 N NE2 . GLN E 1 29  ? 95.638  124.359 108.036 1.00 53.80  ? 21  GLN E NE2 1 
ATOM   6684 N N   . ALA E 1 30  ? 100.321 129.155 109.701 1.00 55.96  ? 22  ALA E N   1 
ATOM   6685 C CA  . ALA E 1 30  ? 100.370 130.579 109.997 1.00 55.96  ? 22  ALA E CA  1 
ATOM   6686 C C   . ALA E 1 30  ? 99.933  131.418 108.808 1.00 55.96  ? 22  ALA E C   1 
ATOM   6687 O O   . ALA E 1 30  ? 99.698  132.620 108.964 1.00 55.96  ? 22  ALA E O   1 
ATOM   6688 C CB  . ALA E 1 30  ? 101.778 130.983 110.434 1.00 55.96  ? 22  ALA E CB  1 
ATOM   6689 N N   . VAL E 1 31  ? 99.821  130.811 107.629 1.00 53.80  ? 23  VAL E N   1 
ATOM   6690 C CA  . VAL E 1 31  ? 99.355  131.478 106.420 1.00 53.80  ? 23  VAL E CA  1 
ATOM   6691 C C   . VAL E 1 31  ? 98.093  130.771 105.950 1.00 53.80  ? 23  VAL E C   1 
ATOM   6692 O O   . VAL E 1 31  ? 98.090  129.548 105.771 1.00 53.80  ? 23  VAL E O   1 
ATOM   6693 C CB  . VAL E 1 31  ? 100.432 131.475 105.320 1.00 53.80  ? 23  VAL E CB  1 
ATOM   6694 C CG1 . VAL E 1 31  ? 99.797  131.642 103.950 1.00 53.80  ? 23  VAL E CG1 1 
ATOM   6695 C CG2 . VAL E 1 31  ? 101.450 132.571 105.575 1.00 53.80  ? 23  VAL E CG2 1 
ATOM   6696 N N   . HIS E 1 32  ? 97.024  131.538 105.759 1.00 57.90  ? 24  HIS E N   1 
ATOM   6697 C CA  . HIS E 1 32  ? 95.738  131.013 105.327 1.00 57.90  ? 24  HIS E CA  1 
ATOM   6698 C C   . HIS E 1 32  ? 95.375  131.594 103.969 1.00 57.90  ? 24  HIS E C   1 
ATOM   6699 O O   . HIS E 1 32  ? 95.584  132.785 103.717 1.00 57.90  ? 24  HIS E O   1 
ATOM   6700 C CB  . HIS E 1 32  ? 94.637  131.342 106.338 1.00 57.90  ? 24  HIS E CB  1 
ATOM   6701 C CG  . HIS E 1 32  ? 94.655  130.476 107.558 1.00 57.90  ? 24  HIS E CG  1 
ATOM   6702 N ND1 . HIS E 1 32  ? 95.098  130.926 108.783 1.00 57.90  ? 24  HIS E ND1 1 
ATOM   6703 C CD2 . HIS E 1 32  ? 94.273  129.191 107.745 1.00 57.90  ? 24  HIS E CD2 1 
ATOM   6704 C CE1 . HIS E 1 32  ? 94.995  129.953 109.670 1.00 57.90  ? 24  HIS E CE1 1 
ATOM   6705 N NE2 . HIS E 1 32  ? 94.497  128.889 109.066 1.00 57.90  ? 24  HIS E NE2 1 
ATOM   6706 N N   . PHE E 1 33  ? 94.831  130.750 103.097 1.00 59.39  ? 25  PHE E N   1 
ATOM   6707 C CA  . PHE E 1 33  ? 94.370  131.159 101.778 1.00 59.39  ? 25  PHE E CA  1 
ATOM   6708 C C   . PHE E 1 33  ? 92.879  130.884 101.662 1.00 59.39  ? 25  PHE E C   1 
ATOM   6709 O O   . PHE E 1 33  ? 92.422  129.781 101.978 1.00 59.39  ? 25  PHE E O   1 
ATOM   6710 C CB  . PHE E 1 33  ? 95.127  130.422 100.672 1.00 59.39  ? 25  PHE E CB  1 
ATOM   6711 C CG  . PHE E 1 33  ? 96.568  130.821 100.551 1.00 59.39  ? 25  PHE E CG  1 
ATOM   6712 C CD1 . PHE E 1 33  ? 96.981  132.089 100.913 1.00 59.39  ? 25  PHE E CD1 1 
ATOM   6713 C CD2 . PHE E 1 33  ? 97.507  129.929 100.068 1.00 59.39  ? 25  PHE E CD2 1 
ATOM   6714 C CE1 . PHE E 1 33  ? 98.304  132.457 100.800 1.00 59.39  ? 25  PHE E CE1 1 
ATOM   6715 C CE2 . PHE E 1 33  ? 98.830  130.293 99.954  1.00 59.39  ? 25  PHE E CE2 1 
ATOM   6716 C CZ  . PHE E 1 33  ? 99.229  131.557 100.320 1.00 59.39  ? 25  PHE E CZ  1 
ATOM   6717 N N   . ASN E 1 34  ? 92.127  131.885 101.209 1.00 74.90  ? 26  ASN E N   1 
ATOM   6718 C CA  . ASN E 1 34  ? 90.690  131.726 100.998 1.00 74.90  ? 26  ASN E CA  1 
ATOM   6719 C C   . ASN E 1 34  ? 90.243  132.769 99.984  1.00 74.90  ? 26  ASN E C   1 
ATOM   6720 O O   . ASN E 1 34  ? 90.184  133.960 100.305 1.00 74.90  ? 26  ASN E O   1 
ATOM   6721 C CB  . ASN E 1 34  ? 89.920  131.868 102.307 1.00 74.90  ? 26  ASN E CB  1 
ATOM   6722 C CG  . ASN E 1 34  ? 88.561  131.202 102.257 1.00 74.90  ? 26  ASN E CG  1 
ATOM   6723 O OD1 . ASN E 1 34  ? 88.161  130.660 101.229 1.00 74.90  ? 26  ASN E OD1 1 
ATOM   6724 N ND2 . ASN E 1 34  ? 87.842  131.240 103.372 1.00 74.90  ? 26  ASN E ND2 1 
ATOM   6725 N N   . ALA E 1 35  ? 89.930  132.324 98.769  1.00 75.68  ? 27  ALA E N   1 
ATOM   6726 C CA  . ALA E 1 35  ? 89.451  133.227 97.731  1.00 75.68  ? 27  ALA E CA  1 
ATOM   6727 C C   . ALA E 1 35  ? 87.934  133.353 97.716  1.00 75.68  ? 27  ALA E C   1 
ATOM   6728 O O   . ALA E 1 35  ? 87.412  134.399 97.313  1.00 75.68  ? 27  ALA E O   1 
ATOM   6729 C CB  . ALA E 1 35  ? 89.938  132.759 96.358  1.00 75.68  ? 27  ALA E CB  1 
ATOM   6730 N N   . GLU E 1 36  ? 87.217  132.309 98.139  1.00 74.00  ? 28  GLU E N   1 
ATOM   6731 C CA  . GLU E 1 36  ? 85.759  132.375 98.174  1.00 74.00  ? 28  GLU E CA  1 
ATOM   6732 C C   . GLU E 1 36  ? 85.273  133.407 99.185  1.00 74.00  ? 28  GLU E C   1 
ATOM   6733 O O   . GLU E 1 36  ? 84.338  134.165 98.905  1.00 74.00  ? 28  GLU E O   1 
ATOM   6734 C CB  . GLU E 1 36  ? 85.180  130.998 98.494  1.00 74.00  ? 28  GLU E CB  1 
ATOM   6735 N N   . LYS E 1 37  ? 85.893  133.451 100.363 1.00 75.94  ? 29  LYS E N   1 
ATOM   6736 C CA  . LYS E 1 37  ? 85.532  134.394 101.420 1.00 75.94  ? 29  LYS E CA  1 
ATOM   6737 C C   . LYS E 1 37  ? 86.779  135.175 101.808 1.00 75.94  ? 29  LYS E C   1 
ATOM   6738 O O   . LYS E 1 37  ? 87.544  134.752 102.685 1.00 75.94  ? 29  LYS E O   1 
ATOM   6739 C CB  . LYS E 1 37  ? 84.930  133.673 102.624 1.00 75.94  ? 29  LYS E CB  1 
ATOM   6740 N N   . PRO E 1 38  ? 87.018  136.321 101.172 1.00 72.20  ? 30  PRO E N   1 
ATOM   6741 C CA  . PRO E 1 38  ? 88.245  137.076 101.448 1.00 72.20  ? 30  PRO E CA  1 
ATOM   6742 C C   . PRO E 1 38  ? 88.289  137.579 102.882 1.00 72.20  ? 30  PRO E C   1 
ATOM   6743 O O   . PRO E 1 38  ? 87.259  137.837 103.508 1.00 72.20  ? 30  PRO E O   1 
ATOM   6744 C CB  . PRO E 1 38  ? 88.181  138.240 100.451 1.00 72.20  ? 30  PRO E CB  1 
ATOM   6745 C CG  . PRO E 1 38  ? 87.181  137.822 99.420  1.00 72.20  ? 30  PRO E CG  1 
ATOM   6746 C CD  . PRO E 1 38  ? 86.197  136.958 100.132 1.00 72.20  ? 30  PRO E CD  1 
ATOM   6747 N N   . PHE E 1 39  ? 89.507  137.716 103.399 1.00 74.53  ? 31  PHE E N   1 
ATOM   6748 C CA  . PHE E 1 39  ? 89.719  138.204 104.756 1.00 74.53  ? 31  PHE E CA  1 
ATOM   6749 C C   . PHE E 1 39  ? 89.572  139.720 104.761 1.00 74.53  ? 31  PHE E C   1 
ATOM   6750 O O   . PHE E 1 39  ? 90.488  140.442 104.354 1.00 74.53  ? 31  PHE E O   1 
ATOM   6751 C CB  . PHE E 1 39  ? 91.094  137.785 105.270 1.00 74.53  ? 31  PHE E CB  1 
ATOM   6752 C CG  . PHE E 1 39  ? 91.325  136.302 105.247 1.00 74.53  ? 31  PHE E CG  1 
ATOM   6753 C CD1 . PHE E 1 39  ? 90.861  135.500 106.273 1.00 74.53  ? 31  PHE E CD1 1 
ATOM   6754 C CD2 . PHE E 1 39  ? 92.011  135.711 104.201 1.00 74.53  ? 31  PHE E CD2 1 
ATOM   6755 C CE1 . PHE E 1 39  ? 91.070  134.139 106.256 1.00 74.53  ? 31  PHE E CE1 1 
ATOM   6756 C CE2 . PHE E 1 39  ? 92.225  134.347 104.178 1.00 74.53  ? 31  PHE E CE2 1 
ATOM   6757 C CZ  . PHE E 1 39  ? 91.753  133.560 105.207 1.00 74.53  ? 31  PHE E CZ  1 
ATOM   6758 N N   . ILE E 1 40  ? 88.423  140.204 105.221 1.00 80.59  ? 32  ILE E N   1 
ATOM   6759 C CA  . ILE E 1 40  ? 88.143  141.632 105.301 1.00 80.59  ? 32  ILE E CA  1 
ATOM   6760 C C   . ILE E 1 40  ? 88.452  142.077 106.723 1.00 80.59  ? 32  ILE E C   1 
ATOM   6761 O O   . ILE E 1 40  ? 87.797  141.642 107.676 1.00 80.59  ? 32  ILE E O   1 
ATOM   6762 C CB  . ILE E 1 40  ? 86.692  141.947 104.920 1.00 80.59  ? 32  ILE E CB  1 
ATOM   6763 C CG1 . ILE E 1 40  ? 86.252  141.085 103.735 1.00 80.59  ? 32  ILE E CG1 1 
ATOM   6764 C CG2 . ILE E 1 40  ? 86.537  143.425 104.594 1.00 80.59  ? 32  ILE E CG2 1 
ATOM   6765 C CD1 . ILE E 1 40  ? 84.893  141.449 103.182 1.00 80.59  ? 32  ILE E CD1 1 
ATOM   6766 N N   . PHE E 1 41  ? 89.448  142.943 106.871 1.00 91.08  ? 33  PHE E N   1 
ATOM   6767 C CA  . PHE E 1 41  ? 89.850  143.419 108.188 1.00 91.08  ? 33  PHE E CA  1 
ATOM   6768 C C   . PHE E 1 41  ? 89.993  144.936 108.208 1.00 91.08  ? 33  PHE E C   1 
ATOM   6769 O O   . PHE E 1 41  ? 90.034  145.551 109.273 1.00 91.08  ? 33  PHE E O   1 
ATOM   6770 C CB  . PHE E 1 41  ? 91.164  142.761 108.618 1.00 91.08  ? 33  PHE E CB  1 
ATOM   6771 C CG  . PHE E 1 41  ? 92.162  142.609 107.505 1.00 91.08  ? 33  PHE E CG  1 
ATOM   6772 C CD1 . PHE E 1 41  ? 92.869  143.702 107.034 1.00 91.08  ? 33  PHE E CD1 1 
ATOM   6773 C CD2 . PHE E 1 41  ? 92.396  141.369 106.934 1.00 91.08  ? 33  PHE E CD2 1 
ATOM   6774 C CE1 . PHE E 1 41  ? 93.788  143.563 106.012 1.00 91.08  ? 33  PHE E CE1 1 
ATOM   6775 C CE2 . PHE E 1 41  ? 93.314  141.223 105.912 1.00 91.08  ? 33  PHE E CE2 1 
ATOM   6776 C CZ  . PHE E 1 41  ? 94.011  142.322 105.450 1.00 91.08  ? 33  PHE E CZ  1 
ATOM   6777 N N   . SER E 1 43  ? 88.639  147.656 108.954 1.00 90.17  ? 35  SER E N   1 
ATOM   6778 C CA  . SER E 1 43  ? 89.288  148.610 108.064 1.00 90.17  ? 35  SER E CA  1 
ATOM   6779 C C   . SER E 1 43  ? 89.111  148.210 106.604 1.00 90.17  ? 35  SER E C   1 
ATOM   6780 O O   . SER E 1 43  ? 89.759  148.765 105.717 1.00 90.17  ? 35  SER E O   1 
ATOM   6781 C CB  . SER E 1 43  ? 90.775  148.730 108.399 1.00 90.17  ? 35  SER E CB  1 
ATOM   6782 O OG  . SER E 1 43  ? 91.509  147.648 107.854 1.00 90.17  ? 35  SER E OG  1 
ATOM   6783 N N   . GLY E 1 44  ? 88.225  147.247 106.360 1.00 90.91  ? 36  GLY E N   1 
ATOM   6784 C CA  . GLY E 1 44  ? 88.010  146.779 105.001 1.00 90.91  ? 36  GLY E CA  1 
ATOM   6785 C C   . GLY E 1 44  ? 89.222  146.036 104.473 1.00 90.91  ? 36  GLY E C   1 
ATOM   6786 O O   . GLY E 1 44  ? 89.815  145.194 105.157 1.00 90.91  ? 36  GLY E O   1 
ATOM   6787 N N   . TRP E 1 45  ? 89.595  146.351 103.231 1.00 81.14  ? 37  TRP E N   1 
ATOM   6788 C CA  . TRP E 1 45  ? 90.765  145.777 102.565 1.00 81.14  ? 37  TRP E CA  1 
ATOM   6789 C C   . TRP E 1 45  ? 90.669  144.249 102.517 1.00 81.14  ? 37  TRP E C   1 
ATOM   6790 O O   . TRP E 1 45  ? 91.449  143.518 103.130 1.00 81.14  ? 37  TRP E O   1 
ATOM   6791 C CB  . TRP E 1 45  ? 92.063  146.233 103.244 1.00 81.14  ? 37  TRP E CB  1 
ATOM   6792 C CG  . TRP E 1 45  ? 93.298  145.839 102.491 1.00 81.14  ? 37  TRP E CG  1 
ATOM   6793 C CD1 . TRP E 1 45  ? 94.134  144.801 102.774 1.00 81.14  ? 37  TRP E CD1 1 
ATOM   6794 C CD2 . TRP E 1 45  ? 93.829  146.475 101.323 1.00 81.14  ? 37  TRP E CD2 1 
ATOM   6795 N NE1 . TRP E 1 45  ? 95.155  144.752 101.858 1.00 81.14  ? 37  TRP E NE1 1 
ATOM   6796 C CE2 . TRP E 1 45  ? 94.990  145.770 100.956 1.00 81.14  ? 37  TRP E CE2 1 
ATOM   6797 C CE3 . TRP E 1 45  ? 93.436  147.573 100.554 1.00 81.14  ? 37  TRP E CE3 1 
ATOM   6798 C CZ2 . TRP E 1 45  ? 95.763  146.126 99.856  1.00 81.14  ? 37  TRP E CZ2 1 
ATOM   6799 C CZ3 . TRP E 1 45  ? 94.204  147.925 99.460  1.00 81.14  ? 37  TRP E CZ3 1 
ATOM   6800 C CH2 . TRP E 1 45  ? 95.354  147.204 99.122  1.00 81.14  ? 37  TRP E CH2 1 
ATOM   6801 N N   . ALA E 1 46  ? 89.663  143.786 101.780 1.00 75.76  ? 38  ALA E N   1 
ATOM   6802 C CA  . ALA E 1 46  ? 89.486  142.355 101.586 1.00 75.76  ? 38  ALA E CA  1 
ATOM   6803 C C   . ALA E 1 46  ? 90.680  141.773 100.843 1.00 75.76  ? 38  ALA E C   1 
ATOM   6804 O O   . ALA E 1 46  ? 91.090  142.286 99.798  1.00 75.76  ? 38  ALA E O   1 
ATOM   6805 C CB  . ALA E 1 46  ? 88.196  142.077 100.815 1.00 75.76  ? 38  ALA E CB  1 
ATOM   6806 N N   . SER E 1 47  ? 91.238  140.699 101.390 1.00 68.49  ? 39  SER E N   1 
ATOM   6807 C CA  . SER E 1 47  ? 92.388  140.022 100.817 1.00 68.49  ? 39  SER E CA  1 
ATOM   6808 C C   . SER E 1 47  ? 92.185  138.520 100.937 1.00 68.49  ? 39  SER E C   1 
ATOM   6809 O O   . SER E 1 47  ? 91.580  138.050 101.907 1.00 68.49  ? 39  SER E O   1 
ATOM   6810 C CB  . SER E 1 47  ? 93.688  140.434 101.524 1.00 68.49  ? 39  SER E CB  1 
ATOM   6811 O OG  . SER E 1 47  ? 94.721  139.494 101.295 1.00 68.49  ? 39  SER E OG  1 
ATOM   6812 N N   . PRO E 1 48  ? 92.675  137.743 99.968  1.00 61.05  ? 40  PRO E N   1 
ATOM   6813 C CA  . PRO E 1 48  ? 92.550  136.285 100.052 1.00 61.05  ? 40  PRO E CA  1 
ATOM   6814 C C   . PRO E 1 48  ? 93.596  135.622 100.928 1.00 61.05  ? 40  PRO E C   1 
ATOM   6815 O O   . PRO E 1 48  ? 93.531  134.401 101.121 1.00 61.05  ? 40  PRO E O   1 
ATOM   6816 C CB  . PRO E 1 48  ? 92.717  135.851 98.591  1.00 61.05  ? 40  PRO E CB  1 
ATOM   6817 C CG  . PRO E 1 48  ? 93.626  136.870 98.014  1.00 61.05  ? 40  PRO E CG  1 
ATOM   6818 C CD  . PRO E 1 48  ? 93.355  138.168 98.733  1.00 61.05  ? 40  PRO E CD  1 
ATOM   6819 N N   . VAL E 1 49  ? 94.547  136.385 101.459 1.00 59.74  ? 41  VAL E N   1 
ATOM   6820 C CA  . VAL E 1 49  ? 95.657  135.850 102.234 1.00 59.74  ? 41  VAL E CA  1 
ATOM   6821 C C   . VAL E 1 49  ? 95.565  136.388 103.653 1.00 59.74  ? 41  VAL E C   1 
ATOM   6822 O O   . VAL E 1 49  ? 95.064  137.496 103.875 1.00 59.74  ? 41  VAL E O   1 
ATOM   6823 C CB  . VAL E 1 49  ? 97.014  136.203 101.598 1.00 59.74  ? 41  VAL E CB  1 
ATOM   6824 C CG1 . VAL E 1 49  ? 97.008  135.846 100.133 1.00 59.74  ? 41  VAL E CG1 1 
ATOM   6825 C CG2 . VAL E 1 49  ? 97.324  137.679 101.772 1.00 59.74  ? 41  VAL E CG2 1 
ATOM   6826 N N   . TYR E 1 50  ? 96.023  135.589 104.609 1.00 65.54  ? 42  TYR E N   1 
ATOM   6827 C CA  . TYR E 1 50  ? 96.093  135.978 106.007 1.00 65.54  ? 42  TYR E CA  1 
ATOM   6828 C C   . TYR E 1 50  ? 97.327  135.343 106.623 1.00 65.54  ? 42  TYR E C   1 
ATOM   6829 O O   . TYR E 1 50  ? 97.591  134.156 106.415 1.00 65.54  ? 42  TYR E O   1 
ATOM   6830 C CB  . TYR E 1 50  ? 94.842  135.545 106.774 1.00 65.54  ? 42  TYR E CB  1 
ATOM   6831 C CG  . TYR E 1 50  ? 94.911  135.807 108.260 1.00 65.54  ? 42  TYR E CG  1 
ATOM   6832 C CD1 . TYR E 1 50  ? 95.017  137.099 108.753 1.00 65.54  ? 42  TYR E CD1 1 
ATOM   6833 C CD2 . TYR E 1 50  ? 94.874  134.761 109.169 1.00 65.54  ? 42  TYR E CD2 1 
ATOM   6834 C CE1 . TYR E 1 50  ? 95.079  137.341 110.110 1.00 65.54  ? 42  TYR E CE1 1 
ATOM   6835 C CE2 . TYR E 1 50  ? 94.936  134.993 110.528 1.00 65.54  ? 42  TYR E CE2 1 
ATOM   6836 C CZ  . TYR E 1 50  ? 95.039  136.285 110.993 1.00 65.54  ? 42  TYR E CZ  1 
ATOM   6837 O OH  . TYR E 1 50  ? 95.101  136.521 112.347 1.00 65.54  ? 42  TYR E OH  1 
ATOM   6838 N N   . ILE E 1 51  ? 98.081  136.136 107.376 1.00 66.62  ? 43  ILE E N   1 
ATOM   6839 C CA  . ILE E 1 51  ? 99.295  135.667 108.027 1.00 66.62  ? 43  ILE E CA  1 
ATOM   6840 C C   . ILE E 1 51  ? 99.247  136.047 109.499 1.00 66.62  ? 43  ILE E C   1 
ATOM   6841 O O   . ILE E 1 51  ? 98.869  137.170 109.851 1.00 66.62  ? 43  ILE E O   1 
ATOM   6842 C CB  . ILE E 1 51  ? 100.562 136.228 107.350 1.00 66.62  ? 43  ILE E CB  1 
ATOM   6843 C CG1 . ILE E 1 51  ? 101.809 135.768 108.102 1.00 66.62  ? 43  ILE E CG1 1 
ATOM   6844 C CG2 . ILE E 1 51  ? 100.499 137.741 107.250 1.00 66.62  ? 43  ILE E CG2 1 
ATOM   6845 C CD1 . ILE E 1 51  ? 103.085 136.143 107.430 1.00 66.62  ? 43  ILE E CD1 1 
ATOM   6846 N N   . ASP E 1 52  ? 99.611  135.098 110.361 1.00 68.79  ? 44  ASP E N   1 
ATOM   6847 C CA  . ASP E 1 52  ? 99.633  135.297 111.809 1.00 68.79  ? 44  ASP E CA  1 
ATOM   6848 C C   . ASP E 1 52  ? 101.013 134.876 112.302 1.00 68.79  ? 44  ASP E C   1 
ATOM   6849 O O   . ASP E 1 52  ? 101.212 133.731 112.717 1.00 68.79  ? 44  ASP E O   1 
ATOM   6850 C CB  . ASP E 1 52  ? 98.517  134.508 112.487 1.00 68.79  ? 44  ASP E CB  1 
ATOM   6851 C CG  . ASP E 1 52  ? 98.281  134.945 113.918 1.00 68.79  ? 44  ASP E CG  1 
ATOM   6852 O OD1 . ASP E 1 52  ? 98.437  136.149 114.204 1.00 68.79  ? 44  ASP E OD1 1 
ATOM   6853 O OD2 . ASP E 1 52  ? 97.926  134.089 114.755 1.00 68.79  ? 44  ASP E OD2 1 
ATOM   6854 N N   . CYS E 1 53  ? 101.967 135.807 112.255 1.00 69.86  ? 45  CYS E N   1 
ATOM   6855 C CA  . CYS E 1 53  ? 103.329 135.517 112.684 1.00 69.86  ? 45  CYS E CA  1 
ATOM   6856 C C   . CYS E 1 53  ? 103.444 135.305 114.186 1.00 69.86  ? 45  CYS E C   1 
ATOM   6857 O O   . CYS E 1 53  ? 104.473 134.795 114.644 1.00 69.86  ? 45  CYS E O   1 
ATOM   6858 C CB  . CYS E 1 53  ? 104.267 136.644 112.253 1.00 69.86  ? 45  CYS E CB  1 
ATOM   6859 S SG  . CYS E 1 53  ? 104.813 136.546 110.537 1.00 69.86  ? 45  CYS E SG  1 
ATOM   6860 N N   . ARG E 1 54  ? 102.427 135.684 114.960 1.00 69.07  ? 46  ARG E N   1 
ATOM   6861 C CA  . ARG E 1 54  ? 102.453 135.468 116.399 1.00 69.07  ? 46  ARG E CA  1 
ATOM   6862 C C   . ARG E 1 54  ? 102.191 134.018 116.786 1.00 69.07  ? 46  ARG E C   1 
ATOM   6863 O O   . ARG E 1 54  ? 102.351 133.669 117.959 1.00 69.07  ? 46  ARG E O   1 
ATOM   6864 C CB  . ARG E 1 54  ? 101.444 136.393 117.084 1.00 69.07  ? 46  ARG E CB  1 
ATOM   6865 C CG  . ARG E 1 54  ? 101.849 137.863 117.061 1.00 69.07  ? 46  ARG E CG  1 
ATOM   6866 C CD  . ARG E 1 54  ? 100.795 138.771 116.444 1.00 69.07  ? 46  ARG E CD  1 
ATOM   6867 N NE  . ARG E 1 54  ? 100.577 138.500 115.028 1.00 69.07  ? 46  ARG E NE  1 
ATOM   6868 C CZ  . ARG E 1 54  ? 99.513  138.898 114.345 1.00 69.07  ? 46  ARG E CZ  1 
ATOM   6869 N NH1 . ARG E 1 54  ? 98.548  139.601 114.916 1.00 69.07  ? 46  ARG E NH1 1 
ATOM   6870 N NH2 . ARG E 1 54  ? 99.416  138.589 113.055 1.00 69.07  ? 46  ARG E NH2 1 
ATOM   6871 N N   . LYS E 1 55  ? 101.786 133.172 115.838 1.00 57.25  ? 47  LYS E N   1 
ATOM   6872 C CA  . LYS E 1 55  ? 101.629 131.752 116.131 1.00 57.25  ? 47  LYS E CA  1 
ATOM   6873 C C   . LYS E 1 55  ? 102.963 131.024 116.206 1.00 57.25  ? 47  LYS E C   1 
ATOM   6874 O O   . LYS E 1 55  ? 103.045 129.975 116.853 1.00 57.25  ? 47  LYS E O   1 
ATOM   6875 C CB  . LYS E 1 55  ? 100.746 131.087 115.076 1.00 57.25  ? 47  LYS E CB  1 
ATOM   6876 C CG  . LYS E 1 55  ? 99.257  131.273 115.300 1.00 57.25  ? 47  LYS E CG  1 
ATOM   6877 C CD  . LYS E 1 55  ? 98.426  130.210 114.589 1.00 57.25  ? 47  LYS E CD  1 
ATOM   6878 C CE  . LYS E 1 55  ? 99.256  129.001 114.181 1.00 57.25  ? 47  LYS E CE  1 
ATOM   6879 N NZ  . LYS E 1 55  ? 98.411  127.915 113.610 1.00 57.25  ? 47  LYS E NZ  1 
ATOM   6880 N N   . LEU E 1 56  ? 104.004 131.553 115.563 1.00 57.74  ? 48  LEU E N   1 
ATOM   6881 C CA  . LEU E 1 56  ? 105.285 130.860 115.498 1.00 57.74  ? 48  LEU E CA  1 
ATOM   6882 C C   . LEU E 1 56  ? 105.967 130.759 116.856 1.00 57.74  ? 48  LEU E C   1 
ATOM   6883 O O   . LEU E 1 56  ? 106.851 129.913 117.028 1.00 57.74  ? 48  LEU E O   1 
ATOM   6884 C CB  . LEU E 1 56  ? 106.207 131.566 114.505 1.00 57.74  ? 48  LEU E CB  1 
ATOM   6885 C CG  . LEU E 1 56  ? 105.601 131.864 113.134 1.00 57.74  ? 48  LEU E CG  1 
ATOM   6886 C CD1 . LEU E 1 56  ? 106.423 132.902 112.395 1.00 57.74  ? 48  LEU E CD1 1 
ATOM   6887 C CD2 . LEU E 1 56  ? 105.483 130.592 112.317 1.00 57.74  ? 48  LEU E CD2 1 
ATOM   6888 N N   . ILE E 1 57  ? 105.580 131.595 117.819 1.00 53.80  ? 49  ILE E N   1 
ATOM   6889 C CA  . ILE E 1 57  ? 106.193 131.541 119.140 1.00 53.80  ? 49  ILE E CA  1 
ATOM   6890 C C   . ILE E 1 57  ? 105.677 130.372 119.965 1.00 53.80  ? 49  ILE E C   1 
ATOM   6891 O O   . ILE E 1 57  ? 106.263 130.053 121.007 1.00 53.80  ? 49  ILE E O   1 
ATOM   6892 C CB  . ILE E 1 57  ? 105.967 132.860 119.895 1.00 53.80  ? 49  ILE E CB  1 
ATOM   6893 C CG1 . ILE E 1 57  ? 104.494 133.017 120.265 1.00 53.80  ? 49  ILE E CG1 1 
ATOM   6894 C CG2 . ILE E 1 57  ? 106.433 134.037 119.058 1.00 53.80  ? 49  ILE E CG2 1 
ATOM   6895 C CD1 . ILE E 1 57  ? 104.125 134.405 120.732 1.00 53.80  ? 49  ILE E CD1 1 
ATOM   6896 N N   . SER E 1 58  ? 104.601 129.723 119.532 1.00 53.80  ? 50  SER E N   1 
ATOM   6897 C CA  . SER E 1 58  ? 104.024 128.597 120.250 1.00 53.80  ? 50  SER E CA  1 
ATOM   6898 C C   . SER E 1 58  ? 104.595 127.257 119.807 1.00 53.80  ? 50  SER E C   1 
ATOM   6899 O O   . SER E 1 58  ? 104.141 126.216 120.290 1.00 53.80  ? 50  SER E O   1 
ATOM   6900 C CB  . SER E 1 58  ? 102.504 128.588 120.078 1.00 53.80  ? 50  SER E CB  1 
ATOM   6901 O OG  . SER E 1 58  ? 101.873 129.366 121.081 1.00 53.80  ? 50  SER E OG  1 
ATOM   6902 N N   . TYR E 1 59  ? 105.565 127.258 118.904 1.00 53.80  ? 51  TYR E N   1 
ATOM   6903 C CA  . TYR E 1 59  ? 106.194 126.030 118.422 1.00 53.80  ? 51  TYR E CA  1 
ATOM   6904 C C   . TYR E 1 59  ? 107.691 126.100 118.682 1.00 53.80  ? 51  TYR E C   1 
ATOM   6905 O O   . TYR E 1 59  ? 108.375 126.966 118.104 1.00 53.80  ? 51  TYR E O   1 
ATOM   6906 C CB  . TYR E 1 59  ? 105.910 125.835 116.934 1.00 53.80  ? 51  TYR E CB  1 
ATOM   6907 C CG  . TYR E 1 59  ? 104.437 125.799 116.598 1.00 53.80  ? 51  TYR E CG  1 
ATOM   6908 C CD1 . TYR E 1 59  ? 103.707 124.628 116.719 1.00 53.80  ? 51  TYR E CD1 1 
ATOM   6909 C CD2 . TYR E 1 59  ? 103.777 126.937 116.163 1.00 53.80  ? 51  TYR E CD2 1 
ATOM   6910 C CE1 . TYR E 1 59  ? 102.364 124.591 116.414 1.00 53.80  ? 51  TYR E CE1 1 
ATOM   6911 C CE2 . TYR E 1 59  ? 102.433 126.908 115.858 1.00 53.80  ? 51  TYR E CE2 1 
ATOM   6912 C CZ  . TYR E 1 59  ? 101.732 125.733 115.986 1.00 53.80  ? 51  TYR E CZ  1 
ATOM   6913 O OH  . TYR E 1 59  ? 100.393 125.699 115.682 1.00 53.80  ? 51  TYR E OH  1 
ATOM   6914 N N   . PRO E 1 60  ? 108.244 125.234 119.536 1.00 53.80  ? 52  PRO E N   1 
ATOM   6915 C CA  . PRO E 1 60  ? 109.672 125.364 119.881 1.00 53.80  ? 52  PRO E CA  1 
ATOM   6916 C C   . PRO E 1 60  ? 110.613 125.171 118.704 1.00 53.80  ? 52  PRO E C   1 
ATOM   6917 O O   . PRO E 1 60  ? 111.466 126.034 118.445 1.00 53.80  ? 52  PRO E O   1 
ATOM   6918 C CB  . PRO E 1 60  ? 109.863 124.280 120.950 1.00 53.80  ? 52  PRO E CB  1 
ATOM   6919 C CG  . PRO E 1 60  ? 108.506 124.032 121.493 1.00 53.80  ? 52  PRO E CG  1 
ATOM   6920 C CD  . PRO E 1 60  ? 107.572 124.207 120.344 1.00 53.80  ? 52  PRO E CD  1 
ATOM   6921 N N   . ARG E 1 61  ? 110.489 124.053 117.985 1.00 53.80  ? 53  ARG E N   1 
ATOM   6922 C CA  . ARG E 1 61  ? 111.408 123.775 116.887 1.00 53.80  ? 53  ARG E CA  1 
ATOM   6923 C C   . ARG E 1 61  ? 111.280 124.818 115.784 1.00 53.80  ? 53  ARG E C   1 
ATOM   6924 O O   . ARG E 1 61  ? 112.288 125.256 115.211 1.00 53.80  ? 53  ARG E O   1 
ATOM   6925 C CB  . ARG E 1 61  ? 111.155 122.375 116.330 1.00 53.80  ? 53  ARG E CB  1 
ATOM   6926 C CG  . ARG E 1 61  ? 111.889 121.262 117.063 1.00 53.80  ? 53  ARG E CG  1 
ATOM   6927 C CD  . ARG E 1 61  ? 111.129 119.942 116.982 1.00 53.80  ? 53  ARG E CD  1 
ATOM   6928 N NE  . ARG E 1 61  ? 109.786 119.990 117.549 1.00 53.80  ? 53  ARG E NE  1 
ATOM   6929 C CZ  . ARG E 1 61  ? 109.511 120.106 118.841 1.00 53.80  ? 53  ARG E CZ  1 
ATOM   6930 N NH1 . ARG E 1 61  ? 110.467 120.142 119.752 1.00 53.80  ? 53  ARG E NH1 1 
ATOM   6931 N NH2 . ARG E 1 61  ? 108.242 120.168 119.230 1.00 53.80  ? 53  ARG E NH2 1 
ATOM   6932 N N   . VAL E 1 62  ? 110.048 125.227 115.476 1.00 53.80  ? 54  VAL E N   1 
ATOM   6933 C CA  . VAL E 1 62  ? 109.817 126.214 114.426 1.00 53.80  ? 54  VAL E CA  1 
ATOM   6934 C C   . VAL E 1 62  ? 110.502 127.530 114.767 1.00 53.80  ? 54  VAL E C   1 
ATOM   6935 O O   . VAL E 1 62  ? 111.209 128.116 113.937 1.00 53.80  ? 54  VAL E O   1 
ATOM   6936 C CB  . VAL E 1 62  ? 108.307 126.407 114.204 1.00 53.80  ? 54  VAL E CB  1 
ATOM   6937 C CG1 . VAL E 1 62  ? 108.041 127.700 113.472 1.00 53.80  ? 54  VAL E CG1 1 
ATOM   6938 C CG2 . VAL E 1 62  ? 107.739 125.232 113.435 1.00 53.80  ? 54  VAL E CG2 1 
ATOM   6939 N N   . ARG E 1 63  ? 110.310 128.012 115.995 1.00 53.80  ? 55  ARG E N   1 
ATOM   6940 C CA  . ARG E 1 63  ? 110.907 129.287 116.373 1.00 53.80  ? 55  ARG E CA  1 
ATOM   6941 C C   . ARG E 1 63  ? 112.422 129.188 116.478 1.00 53.80  ? 55  ARG E C   1 
ATOM   6942 O O   . ARG E 1 63  ? 113.125 130.150 116.153 1.00 53.80  ? 55  ARG E O   1 
ATOM   6943 C CB  . ARG E 1 63  ? 110.292 129.794 117.678 1.00 53.80  ? 55  ARG E CB  1 
ATOM   6944 C CG  . ARG E 1 63  ? 110.813 129.145 118.938 1.00 53.80  ? 55  ARG E CG  1 
ATOM   6945 C CD  . ARG E 1 63  ? 109.897 129.439 120.109 1.00 53.80  ? 55  ARG E CD  1 
ATOM   6946 N NE  . ARG E 1 63  ? 110.258 128.668 121.290 1.00 53.80  ? 55  ARG E NE  1 
ATOM   6947 C CZ  . ARG E 1 63  ? 109.441 128.430 122.304 1.00 53.80  ? 55  ARG E CZ  1 
ATOM   6948 N NH1 . ARG E 1 63  ? 108.205 128.900 122.320 1.00 53.80  ? 55  ARG E NH1 1 
ATOM   6949 N NH2 . ARG E 1 63  ? 109.873 127.701 123.328 1.00 53.80  ? 55  ARG E NH2 1 
ATOM   6950 N N   . ARG E 1 64  ? 112.948 128.034 116.894 1.00 53.80  ? 56  ARG E N   1 
ATOM   6951 C CA  . ARG E 1 64  ? 114.396 127.862 116.940 1.00 53.80  ? 56  ARG E CA  1 
ATOM   6952 C C   . ARG E 1 64  ? 115.001 127.919 115.541 1.00 53.80  ? 56  ARG E C   1 
ATOM   6953 O O   . ARG E 1 64  ? 116.022 128.582 115.317 1.00 53.80  ? 56  ARG E O   1 
ATOM   6954 C CB  . ARG E 1 64  ? 114.739 126.544 117.630 1.00 53.80  ? 56  ARG E CB  1 
ATOM   6955 C CG  . ARG E 1 64  ? 116.190 126.408 118.036 1.00 53.80  ? 56  ARG E CG  1 
ATOM   6956 C CD  . ARG E 1 64  ? 116.381 125.180 118.902 1.00 53.80  ? 56  ARG E CD  1 
ATOM   6957 N NE  . ARG E 1 64  ? 115.793 123.995 118.292 1.00 53.80  ? 56  ARG E NE  1 
ATOM   6958 C CZ  . ARG E 1 64  ? 116.238 122.761 118.476 1.00 53.80  ? 56  ARG E CZ  1 
ATOM   6959 N NH1 . ARG E 1 64  ? 117.268 122.509 119.267 1.00 53.80  ? 56  ARG E NH1 1 
ATOM   6960 N NH2 . ARG E 1 64  ? 115.631 121.753 117.857 1.00 53.80  ? 56  ARG E NH2 1 
ATOM   6961 N N   . ALA E 1 65  ? 114.376 127.232 114.582 1.00 53.80  ? 57  ALA E N   1 
ATOM   6962 C CA  . ALA E 1 65  ? 114.858 127.287 113.205 1.00 53.80  ? 57  ALA E CA  1 
ATOM   6963 C C   . ALA E 1 65  ? 114.744 128.695 112.638 1.00 53.80  ? 57  ALA E C   1 
ATOM   6964 O O   . ALA E 1 65  ? 115.648 129.169 111.935 1.00 53.80  ? 57  ALA E O   1 
ATOM   6965 C CB  . ALA E 1 65  ? 114.085 126.298 112.337 1.00 53.80  ? 57  ALA E CB  1 
ATOM   6966 N N   . LEU E 1 66  ? 113.633 129.377 112.929 1.00 53.80  ? 58  LEU E N   1 
ATOM   6967 C CA  . LEU E 1 66  ? 113.465 130.748 112.463 1.00 53.80  ? 58  LEU E CA  1 
ATOM   6968 C C   . LEU E 1 66  ? 114.542 131.654 113.038 1.00 53.80  ? 58  LEU E C   1 
ATOM   6969 O O   . LEU E 1 66  ? 115.033 132.555 112.354 1.00 53.80  ? 58  LEU E O   1 
ATOM   6970 C CB  . LEU E 1 66  ? 112.075 131.261 112.832 1.00 53.80  ? 58  LEU E CB  1 
ATOM   6971 C CG  . LEU E 1 66  ? 110.909 130.790 111.963 1.00 53.80  ? 58  LEU E CG  1 
ATOM   6972 C CD1 . LEU E 1 66  ? 109.594 131.102 112.640 1.00 53.80  ? 58  LEU E CD1 1 
ATOM   6973 C CD2 . LEU E 1 66  ? 110.966 131.443 110.601 1.00 53.80  ? 58  LEU E CD2 1 
ATOM   6974 N N   . MET E 1 67  ? 114.935 131.420 114.290 1.00 53.80  ? 59  MET E N   1 
ATOM   6975 C CA  . MET E 1 67  ? 115.980 132.233 114.901 1.00 53.80  ? 59  MET E CA  1 
ATOM   6976 C C   . MET E 1 67  ? 117.344 131.941 114.289 1.00 53.80  ? 59  MET E C   1 
ATOM   6977 O O   . MET E 1 67  ? 118.148 132.860 114.091 1.00 53.80  ? 59  MET E O   1 
ATOM   6978 C CB  . MET E 1 67  ? 115.997 132.004 116.408 1.00 53.80  ? 59  MET E CB  1 
ATOM   6979 C CG  . MET E 1 67  ? 114.899 132.758 117.113 1.00 53.80  ? 59  MET E CG  1 
ATOM   6980 S SD  . MET E 1 67  ? 114.432 134.219 116.174 1.00 53.80  ? 59  MET E SD  1 
ATOM   6981 C CE  . MET E 1 67  ? 112.665 134.206 116.405 1.00 53.80  ? 59  MET E CE  1 
ATOM   6982 N N   . GLU E 1 68  ? 117.625 130.671 113.984 1.00 57.96  ? 60  GLU E N   1 
ATOM   6983 C CA  . GLU E 1 68  ? 118.872 130.349 113.291 1.00 57.96  ? 60  GLU E CA  1 
ATOM   6984 C C   . GLU E 1 68  ? 118.941 131.063 111.948 1.00 57.96  ? 60  GLU E C   1 
ATOM   6985 O O   . GLU E 1 68  ? 119.960 131.676 111.603 1.00 57.96  ? 60  GLU E O   1 
ATOM   6986 C CB  . GLU E 1 68  ? 119.005 128.838 113.086 1.00 57.96  ? 60  GLU E CB  1 
ATOM   6987 C CG  . GLU E 1 68  ? 118.960 128.007 114.350 1.00 57.96  ? 60  GLU E CG  1 
ATOM   6988 C CD  . GLU E 1 68  ? 119.972 126.879 114.346 1.00 57.96  ? 60  GLU E CD  1 
ATOM   6989 O OE1 . GLU E 1 68  ? 121.040 127.040 113.717 1.00 57.96  ? 60  GLU E OE1 1 
ATOM   6990 O OE2 . GLU E 1 68  ? 119.702 125.838 114.982 1.00 57.96  ? 60  GLU E OE2 1 
ATOM   6991 N N   . MET E 1 69  ? 117.850 131.005 111.181 1.00 53.80  ? 61  MET E N   1 
ATOM   6992 C CA  . MET E 1 69  ? 117.824 131.672 109.885 1.00 53.80  ? 61  MET E CA  1 
ATOM   6993 C C   . MET E 1 69  ? 117.897 133.187 110.026 1.00 53.80  ? 61  MET E C   1 
ATOM   6994 O O   . MET E 1 69  ? 118.525 133.854 109.196 1.00 53.80  ? 61  MET E O   1 
ATOM   6995 C CB  . MET E 1 69  ? 116.576 131.258 109.111 1.00 53.80  ? 61  MET E CB  1 
ATOM   6996 C CG  . MET E 1 69  ? 116.466 129.760 108.905 1.00 53.80  ? 61  MET E CG  1 
ATOM   6997 S SD  . MET E 1 69  ? 115.092 129.285 107.849 1.00 53.80  ? 61  MET E SD  1 
ATOM   6998 C CE  . MET E 1 69  ? 113.720 129.996 108.744 1.00 53.80  ? 61  MET E CE  1 
ATOM   6999 N N   . ALA E 1 70  ? 117.275 133.746 111.065 1.00 53.80  ? 62  ALA E N   1 
ATOM   7000 C CA  . ALA E 1 70  ? 117.348 135.184 111.301 1.00 53.80  ? 62  ALA E CA  1 
ATOM   7001 C C   . ALA E 1 70  ? 118.776 135.620 111.590 1.00 53.80  ? 62  ALA E C   1 
ATOM   7002 O O   . ALA E 1 70  ? 119.255 136.621 111.045 1.00 53.80  ? 62  ALA E O   1 
ATOM   7003 C CB  . ALA E 1 70  ? 116.426 135.567 112.458 1.00 53.80  ? 62  ALA E CB  1 
ATOM   7004 N N   . GLU E 1 71  ? 119.475 134.875 112.448 1.00 60.75  ? 63  GLU E N   1 
ATOM   7005 C CA  . GLU E 1 71  ? 120.865 135.200 112.740 1.00 60.75  ? 63  GLU E CA  1 
ATOM   7006 C C   . GLU E 1 71  ? 121.732 135.070 111.495 1.00 60.75  ? 63  GLU E C   1 
ATOM   7007 O O   . GLU E 1 71  ? 122.605 135.910 111.247 1.00 60.75  ? 63  GLU E O   1 
ATOM   7008 C CB  . GLU E 1 71  ? 121.391 134.304 113.859 1.00 60.75  ? 63  GLU E CB  1 
ATOM   7009 C CG  . GLU E 1 71  ? 122.746 134.723 114.398 1.00 60.75  ? 63  GLU E CG  1 
ATOM   7010 C CD  . GLU E 1 71  ? 123.499 133.575 115.039 1.00 60.75  ? 63  GLU E CD  1 
ATOM   7011 O OE1 . GLU E 1 71  ? 122.981 132.439 115.024 1.00 60.75  ? 63  GLU E OE1 1 
ATOM   7012 O OE2 . GLU E 1 71  ? 124.609 133.809 115.561 1.00 60.75  ? 63  GLU E OE2 1 
ATOM   7013 N N   . THR E 1 72  ? 121.503 134.023 110.695 1.00 53.80  ? 64  THR E N   1 
ATOM   7014 C CA  . THR E 1 72  ? 122.271 133.855 109.465 1.00 53.80  ? 64  THR E CA  1 
ATOM   7015 C C   . THR E 1 72  ? 122.047 135.021 108.511 1.00 53.80  ? 64  THR E C   1 
ATOM   7016 O O   . THR E 1 72  ? 123.004 135.559 107.941 1.00 53.80  ? 64  THR E O   1 
ATOM   7017 C CB  . THR E 1 72  ? 121.904 132.533 108.793 1.00 53.80  ? 64  THR E CB  1 
ATOM   7018 O OG1 . THR E 1 72  ? 122.377 131.443 109.592 1.00 53.80  ? 64  THR E OG1 1 
ATOM   7019 C CG2 . THR E 1 72  ? 122.529 132.444 107.413 1.00 53.80  ? 64  THR E CG2 1 
ATOM   7020 N N   . THR E 1 73  ? 120.790 135.434 108.335 1.00 53.80  ? 65  THR E N   1 
ATOM   7021 C CA  . THR E 1 73  ? 120.488 136.556 107.452 1.00 53.80  ? 65  THR E CA  1 
ATOM   7022 C C   . THR E 1 73  ? 121.115 137.846 107.962 1.00 53.80  ? 65  THR E C   1 
ATOM   7023 O O   . THR E 1 73  ? 121.674 138.624 107.180 1.00 53.80  ? 65  THR E O   1 
ATOM   7024 C CB  . THR E 1 73  ? 118.975 136.714 107.305 1.00 53.80  ? 65  THR E CB  1 
ATOM   7025 O OG1 . THR E 1 73  ? 118.446 135.593 106.589 1.00 53.80  ? 65  THR E OG1 1 
ATOM   7026 C CG2 . THR E 1 73  ? 118.635 137.988 106.557 1.00 53.80  ? 65  THR E CG2 1 
ATOM   7027 N N   . ILE E 1 74  ? 121.040 138.087 109.272 1.00 53.80  ? 66  ILE E N   1 
ATOM   7028 C CA  . ILE E 1 74  ? 121.606 139.309 109.838 1.00 53.80  ? 66  ILE E CA  1 
ATOM   7029 C C   . ILE E 1 74  ? 123.114 139.342 109.632 1.00 53.80  ? 66  ILE E C   1 
ATOM   7030 O O   . ILE E 1 74  ? 123.680 140.363 109.225 1.00 53.80  ? 66  ILE E O   1 
ATOM   7031 C CB  . ILE E 1 74  ? 121.235 139.430 111.327 1.00 53.80  ? 66  ILE E CB  1 
ATOM   7032 C CG1 . ILE E 1 74  ? 119.750 139.749 111.482 1.00 53.80  ? 66  ILE E CG1 1 
ATOM   7033 C CG2 . ILE E 1 74  ? 122.075 140.492 111.999 1.00 53.80  ? 66  ILE E CG2 1 
ATOM   7034 C CD1 . ILE E 1 74  ? 119.251 139.631 112.897 1.00 53.80  ? 66  ILE E CD1 1 
ATOM   7035 N N   . THR E 1 75  ? 123.789 138.221 109.902 1.00 54.33  ? 67  THR E N   1 
ATOM   7036 C CA  . THR E 1 75  ? 125.238 138.182 109.736 1.00 54.33  ? 67  THR E CA  1 
ATOM   7037 C C   . THR E 1 75  ? 125.646 138.303 108.273 1.00 54.33  ? 67  THR E C   1 
ATOM   7038 O O   . THR E 1 75  ? 126.656 138.945 107.965 1.00 54.33  ? 67  THR E O   1 
ATOM   7039 C CB  . THR E 1 75  ? 125.808 136.899 110.337 1.00 54.33  ? 67  THR E CB  1 
ATOM   7040 O OG1 . THR E 1 75  ? 125.136 135.764 109.778 1.00 54.33  ? 67  THR E OG1 1 
ATOM   7041 C CG2 . THR E 1 75  ? 125.638 136.896 111.847 1.00 54.33  ? 67  THR E CG2 1 
ATOM   7042 N N   . ARG E 1 76  ? 124.884 137.698 107.361 1.00 53.80  ? 68  ARG E N   1 
ATOM   7043 C CA  . ARG E 1 76  ? 125.252 137.712 105.951 1.00 53.80  ? 68  ARG E CA  1 
ATOM   7044 C C   . ARG E 1 76  ? 124.993 139.066 105.300 1.00 53.80  ? 68  ARG E C   1 
ATOM   7045 O O   . ARG E 1 76  ? 125.817 139.543 104.511 1.00 53.80  ? 68  ARG E O   1 
ATOM   7046 C CB  . ARG E 1 76  ? 124.492 136.608 105.219 1.00 53.80  ? 68  ARG E CB  1 
ATOM   7047 C CG  . ARG E 1 76  ? 124.273 136.859 103.747 1.00 53.80  ? 68  ARG E CG  1 
ATOM   7048 C CD  . ARG E 1 76  ? 123.945 135.569 103.018 1.00 53.80  ? 68  ARG E CD  1 
ATOM   7049 N NE  . ARG E 1 76  ? 122.620 135.054 103.350 1.00 53.80  ? 68  ARG E NE  1 
ATOM   7050 C CZ  . ARG E 1 76  ? 121.474 135.689 103.141 1.00 53.80  ? 68  ARG E CZ  1 
ATOM   7051 N NH1 . ARG E 1 76  ? 121.431 136.875 102.558 1.00 53.80  ? 68  ARG E NH1 1 
ATOM   7052 N NH2 . ARG E 1 76  ? 120.337 135.111 103.515 1.00 53.80  ? 68  ARG E NH2 1 
ATOM   7053 N N   . ASP E 1 77  ? 123.865 139.705 105.617 1.00 54.14  ? 69  ASP E N   1 
ATOM   7054 C CA  . ASP E 1 77  ? 123.502 140.941 104.930 1.00 54.14  ? 69  ASP E CA  1 
ATOM   7055 C C   . ASP E 1 77  ? 124.070 142.173 105.624 1.00 54.14  ? 69  ASP E C   1 
ATOM   7056 O O   . ASP E 1 77  ? 124.599 143.070 104.959 1.00 54.14  ? 69  ASP E O   1 
ATOM   7057 C CB  . ASP E 1 77  ? 121.982 141.055 104.823 1.00 54.14  ? 69  ASP E CB  1 
ATOM   7058 C CG  . ASP E 1 77  ? 121.378 139.991 103.931 1.00 54.14  ? 69  ASP E CG  1 
ATOM   7059 O OD1 . ASP E 1 77  ? 122.145 139.207 103.337 1.00 54.14  ? 69  ASP E OD1 1 
ATOM   7060 O OD2 . ASP E 1 77  ? 120.135 139.942 103.820 1.00 54.14  ? 69  ASP E OD2 1 
ATOM   7061 N N   . ILE E 1 78  ? 123.970 142.239 106.950 1.00 53.80  ? 70  ILE E N   1 
ATOM   7062 C CA  . ILE E 1 78  ? 124.402 143.419 107.690 1.00 53.80  ? 70  ILE E CA  1 
ATOM   7063 C C   . ILE E 1 78  ? 125.870 143.271 108.063 1.00 53.80  ? 70  ILE E C   1 
ATOM   7064 O O   . ILE E 1 78  ? 126.702 144.109 107.698 1.00 53.80  ? 70  ILE E O   1 
ATOM   7065 C CB  . ILE E 1 78  ? 123.535 143.643 108.941 1.00 53.80  ? 70  ILE E CB  1 
ATOM   7066 C CG1 . ILE E 1 78  ? 122.150 144.147 108.543 1.00 53.80  ? 70  ILE E CG1 1 
ATOM   7067 C CG2 . ILE E 1 78  ? 124.197 144.634 109.877 1.00 53.80  ? 70  ILE E CG2 1 
ATOM   7068 C CD1 . ILE E 1 78  ? 121.036 143.602 109.401 1.00 53.80  ? 70  ILE E CD1 1 
ATOM   7069 N N   . GLY E 1 79  ? 126.194 142.214 108.784 1.00 53.80  ? 71  GLY E N   1 
ATOM   7070 C CA  . GLY E 1 79  ? 127.557 141.974 109.213 1.00 53.80  ? 71  GLY E CA  1 
ATOM   7071 C C   . GLY E 1 79  ? 127.590 141.424 110.621 1.00 53.80  ? 71  GLY E C   1 
ATOM   7072 O O   . GLY E 1 79  ? 126.606 141.456 111.356 1.00 53.80  ? 71  GLY E O   1 
ATOM   7073 N N   . PHE E 1 80  ? 128.761 140.907 110.990 1.00 53.80  ? 72  PHE E N   1 
ATOM   7074 C CA  . PHE E 1 80  ? 128.919 140.292 112.302 1.00 53.80  ? 72  PHE E CA  1 
ATOM   7075 C C   . PHE E 1 80  ? 129.037 141.330 113.411 1.00 53.80  ? 72  PHE E C   1 
ATOM   7076 O O   . PHE E 1 80  ? 128.488 141.139 114.502 1.00 53.80  ? 72  PHE E O   1 
ATOM   7077 C CB  . PHE E 1 80  ? 130.138 139.373 112.306 1.00 53.80  ? 72  PHE E CB  1 
ATOM   7078 C CG  . PHE E 1 80  ? 129.950 138.117 111.513 1.00 53.80  ? 72  PHE E CG  1 
ATOM   7079 C CD1 . PHE E 1 80  ? 129.343 137.012 112.079 1.00 53.80  ? 72  PHE E CD1 1 
ATOM   7080 C CD2 . PHE E 1 80  ? 130.380 138.039 110.203 1.00 53.80  ? 72  PHE E CD2 1 
ATOM   7081 C CE1 . PHE E 1 80  ? 129.169 135.856 111.354 1.00 53.80  ? 72  PHE E CE1 1 
ATOM   7082 C CE2 . PHE E 1 80  ? 130.207 136.884 109.474 1.00 53.80  ? 72  PHE E CE2 1 
ATOM   7083 C CZ  . PHE E 1 80  ? 129.602 135.792 110.050 1.00 53.80  ? 72  PHE E CZ  1 
ATOM   7084 N N   . GLU E 1 81  ? 129.742 142.427 113.158 1.00 53.80  ? 73  GLU E N   1 
ATOM   7085 C CA  . GLU E 1 81  ? 130.038 143.428 114.175 1.00 53.80  ? 73  GLU E CA  1 
ATOM   7086 C C   . GLU E 1 81  ? 129.511 144.802 113.777 1.00 53.80  ? 73  GLU E C   1 
ATOM   7087 O O   . GLU E 1 81  ? 130.201 145.813 113.910 1.00 53.80  ? 73  GLU E O   1 
ATOM   7088 C CB  . GLU E 1 81  ? 131.537 143.488 114.449 1.00 53.80  ? 73  GLU E CB  1 
ATOM   7089 C CG  . GLU E 1 81  ? 132.045 142.391 115.368 1.00 53.80  ? 73  GLU E CG  1 
ATOM   7090 C CD  . GLU E 1 81  ? 131.293 142.332 116.681 1.00 53.80  ? 73  GLU E CD  1 
ATOM   7091 O OE1 . GLU E 1 81  ? 131.277 143.349 117.405 1.00 53.80  ? 73  GLU E OE1 1 
ATOM   7092 O OE2 . GLU E 1 81  ? 130.719 141.267 116.991 1.00 53.80  ? 73  GLU E OE2 1 
ATOM   7093 N N   . GLN E 1 82  ? 128.275 144.856 113.284 1.00 53.80  ? 74  GLN E N   1 
ATOM   7094 C CA  . GLN E 1 82  ? 127.651 146.109 112.884 1.00 53.80  ? 74  GLN E CA  1 
ATOM   7095 C C   . GLN E 1 82  ? 126.397 146.436 113.681 1.00 53.80  ? 74  GLN E C   1 
ATOM   7096 O O   . GLN E 1 82  ? 125.749 147.448 113.398 1.00 53.80  ? 74  GLN E O   1 
ATOM   7097 C CB  . GLN E 1 82  ? 127.313 146.078 111.390 1.00 53.80  ? 74  GLN E CB  1 
ATOM   7098 C CG  . GLN E 1 82  ? 128.524 146.051 110.478 1.00 53.80  ? 74  GLN E CG  1 
ATOM   7099 C CD  . GLN E 1 82  ? 129.280 147.361 110.481 1.00 53.80  ? 74  GLN E CD  1 
ATOM   7100 O OE1 . GLN E 1 82  ? 130.494 147.389 110.677 1.00 53.80  ? 74  GLN E OE1 1 
ATOM   7101 N NE2 . GLN E 1 82  ? 128.565 148.456 110.260 1.00 53.80  ? 74  GLN E NE2 1 
ATOM   7102 N N   . ILE E 1 83  ? 126.034 145.614 114.661 1.00 53.80  ? 75  ILE E N   1 
ATOM   7103 C CA  . ILE E 1 83  ? 124.835 145.819 115.464 1.00 53.80  ? 75  ILE E CA  1 
ATOM   7104 C C   . ILE E 1 83  ? 125.223 145.784 116.934 1.00 53.80  ? 75  ILE E C   1 
ATOM   7105 O O   . ILE E 1 83  ? 125.887 144.843 117.382 1.00 53.80  ? 75  ILE E O   1 
ATOM   7106 C CB  . ILE E 1 83  ? 123.761 144.759 115.158 1.00 53.80  ? 75  ILE E CB  1 
ATOM   7107 C CG1 . ILE E 1 83  ? 123.224 144.952 113.741 1.00 53.80  ? 75  ILE E CG1 1 
ATOM   7108 C CG2 . ILE E 1 83  ? 122.637 144.827 116.174 1.00 53.80  ? 75  ILE E CG2 1 
ATOM   7109 C CD1 . ILE E 1 83  ? 122.340 143.830 113.270 1.00 53.80  ? 75  ILE E CD1 1 
ATOM   7110 N N   . ASP E 1 84  ? 124.811 146.808 117.681 1.00 53.80  ? 76  ASP E N   1 
ATOM   7111 C CA  . ASP E 1 84  ? 125.123 146.904 119.100 1.00 53.80  ? 76  ASP E CA  1 
ATOM   7112 C C   . ASP E 1 84  ? 123.926 146.648 120.002 1.00 53.80  ? 76  ASP E C   1 
ATOM   7113 O O   . ASP E 1 84  ? 124.117 146.380 121.192 1.00 53.80  ? 76  ASP E O   1 
ATOM   7114 C CB  . ASP E 1 84  ? 125.706 148.283 119.423 1.00 53.80  ? 76  ASP E CB  1 
ATOM   7115 C CG  . ASP E 1 84  ? 127.129 148.443 118.931 1.00 53.80  ? 76  ASP E CG  1 
ATOM   7116 O OD1 . ASP E 1 84  ? 127.645 147.506 118.287 1.00 53.80  ? 76  ASP E OD1 1 
ATOM   7117 O OD2 . ASP E 1 84  ? 127.732 149.505 119.187 1.00 53.80  ? 76  ASP E OD2 1 
ATOM   7118 N N   . ALA E 1 85  ? 122.707 146.725 119.475 1.00 53.80  ? 77  ALA E N   1 
ATOM   7119 C CA  . ALA E 1 85  ? 121.519 146.420 120.257 1.00 53.80  ? 77  ALA E CA  1 
ATOM   7120 C C   . ALA E 1 85  ? 120.418 145.958 119.317 1.00 53.80  ? 77  ALA E C   1 
ATOM   7121 O O   . ALA E 1 85  ? 120.436 146.253 118.120 1.00 53.80  ? 77  ALA E O   1 
ATOM   7122 C CB  . ALA E 1 85  ? 121.059 147.628 121.079 1.00 53.80  ? 77  ALA E CB  1 
ATOM   7123 N N   . VAL E 1 86  ? 119.456 145.230 119.877 1.00 53.80  ? 78  VAL E N   1 
ATOM   7124 C CA  . VAL E 1 86  ? 118.303 144.734 119.136 1.00 53.80  ? 78  VAL E CA  1 
ATOM   7125 C C   . VAL E 1 86  ? 117.049 145.285 119.797 1.00 53.80  ? 78  VAL E C   1 
ATOM   7126 O O   . VAL E 1 86  ? 116.808 145.040 120.985 1.00 53.80  ? 78  VAL E O   1 
ATOM   7127 C CB  . VAL E 1 86  ? 118.271 143.200 119.086 1.00 53.80  ? 78  VAL E CB  1 
ATOM   7128 C CG1 . VAL E 1 86  ? 116.907 142.717 118.638 1.00 53.80  ? 78  VAL E CG1 1 
ATOM   7129 C CG2 . VAL E 1 86  ? 119.352 142.682 118.159 1.00 53.80  ? 78  VAL E CG2 1 
ATOM   7130 N N   . ALA E 1 87  ? 116.253 146.025 119.031 1.00 53.80  ? 79  ALA E N   1 
ATOM   7131 C CA  . ALA E 1 87  ? 115.050 146.673 119.533 1.00 53.80  ? 79  ALA E CA  1 
ATOM   7132 C C   . ALA E 1 87  ? 113.824 146.085 118.852 1.00 53.80  ? 79  ALA E C   1 
ATOM   7133 O O   . ALA E 1 87  ? 113.747 146.056 117.620 1.00 53.80  ? 79  ALA E O   1 
ATOM   7134 C CB  . ALA E 1 87  ? 115.104 148.183 119.302 1.00 53.80  ? 79  ALA E CB  1 
ATOM   7135 N N   . GLY E 1 88  ? 112.868 145.619 119.657 1.00 53.80  ? 80  GLY E N   1 
ATOM   7136 C CA  . GLY E 1 88  ? 111.630 145.082 119.138 1.00 53.80  ? 80  GLY E CA  1 
ATOM   7137 C C   . GLY E 1 88  ? 110.570 146.151 118.950 1.00 53.80  ? 80  GLY E C   1 
ATOM   7138 O O   . GLY E 1 88  ? 110.756 147.325 119.262 1.00 53.80  ? 80  GLY E O   1 
ATOM   7139 N N   . GLY E 1 89  ? 109.430 145.718 118.423 1.00 53.80  ? 81  GLY E N   1 
ATOM   7140 C CA  . GLY E 1 89  ? 108.316 146.617 118.201 1.00 53.80  ? 81  GLY E CA  1 
ATOM   7141 C C   . GLY E 1 89  ? 107.407 146.719 119.405 1.00 53.80  ? 81  GLY E C   1 
ATOM   7142 O O   . GLY E 1 89  ? 107.876 146.946 120.524 1.00 53.80  ? 81  GLY E O   1 
ATOM   7143 N N   . GLU E 1 90  ? 106.107 146.543 119.195 1.00 62.93  ? 82  GLU E N   1 
ATOM   7144 C CA  . GLU E 1 90  ? 105.111 146.641 120.259 1.00 62.93  ? 82  GLU E CA  1 
ATOM   7145 C C   . GLU E 1 90  ? 104.334 145.330 120.317 1.00 62.93  ? 82  GLU E C   1 
ATOM   7146 O O   . GLU E 1 90  ? 103.397 145.115 119.545 1.00 62.93  ? 82  GLU E O   1 
ATOM   7147 C CB  . GLU E 1 90  ? 104.185 147.838 120.033 1.00 62.93  ? 82  GLU E CB  1 
ATOM   7148 C CG  . GLU E 1 90  ? 103.269 148.172 121.208 1.00 62.93  ? 82  GLU E CG  1 
ATOM   7149 C CD  . GLU E 1 90  ? 103.967 148.102 122.557 1.00 62.93  ? 82  GLU E CD  1 
ATOM   7150 O OE1 . GLU E 1 90  ? 105.117 148.573 122.668 1.00 62.93  ? 82  GLU E OE1 1 
ATOM   7151 O OE2 . GLU E 1 90  ? 103.356 147.586 123.515 1.00 62.93  ? 82  GLU E OE2 1 
ATOM   7152 N N   . THR E 1 91  ? 104.755 144.445 121.224 1.00 59.09  ? 83  THR E N   1 
ATOM   7153 C CA  . THR E 1 91  ? 104.063 143.203 121.565 1.00 59.09  ? 83  THR E CA  1 
ATOM   7154 C C   . THR E 1 91  ? 104.058 142.200 120.419 1.00 59.09  ? 83  THR E C   1 
ATOM   7155 O O   . THR E 1 91  ? 103.577 141.076 120.583 1.00 59.09  ? 83  THR E O   1 
ATOM   7156 C CB  . THR E 1 91  ? 102.623 143.474 122.014 1.00 59.09  ? 83  THR E CB  1 
ATOM   7157 O OG1 . THR E 1 91  ? 101.842 143.927 120.902 1.00 59.09  ? 83  THR E OG1 1 
ATOM   7158 C CG2 . THR E 1 91  ? 102.595 144.522 123.108 1.00 59.09  ? 83  THR E CG2 1 
ATOM   7159 N N   . ALA E 1 92  ? 104.595 142.579 119.264 1.00 53.80  ? 84  ALA E N   1 
ATOM   7160 C CA  . ALA E 1 92  ? 104.619 141.694 118.108 1.00 53.80  ? 84  ALA E CA  1 
ATOM   7161 C C   . ALA E 1 92  ? 105.997 141.115 117.841 1.00 53.80  ? 84  ALA E C   1 
ATOM   7162 O O   . ALA E 1 92  ? 106.131 139.900 117.677 1.00 53.80  ? 84  ALA E O   1 
ATOM   7163 C CB  . ALA E 1 92  ? 104.127 142.437 116.862 1.00 53.80  ? 84  ALA E CB  1 
ATOM   7164 N N   . GLY E 1 93  ? 107.022 141.957 117.795 1.00 53.80  ? 85  GLY E N   1 
ATOM   7165 C CA  . GLY E 1 93  ? 108.381 141.523 117.573 1.00 53.80  ? 85  GLY E CA  1 
ATOM   7166 C C   . GLY E 1 93  ? 109.242 141.435 118.811 1.00 53.80  ? 85  GLY E C   1 
ATOM   7167 O O   . GLY E 1 93  ? 110.455 141.235 118.684 1.00 53.80  ? 85  GLY E O   1 
ATOM   7168 N N   . ILE E 1 94  ? 108.669 141.592 120.000 1.00 53.80  ? 86  ILE E N   1 
ATOM   7169 C CA  . ILE E 1 94  ? 109.426 141.518 121.248 1.00 53.80  ? 86  ILE E CA  1 
ATOM   7170 C C   . ILE E 1 94  ? 110.006 140.122 121.471 1.00 53.80  ? 86  ILE E C   1 
ATOM   7171 O O   . ILE E 1 94  ? 111.190 140.016 121.822 1.00 53.80  ? 86  ILE E O   1 
ATOM   7172 C CB  . ILE E 1 94  ? 108.569 141.964 122.443 1.00 53.80  ? 86  ILE E CB  1 
ATOM   7173 C CG1 . ILE E 1 94  ? 108.178 143.433 122.291 1.00 53.80  ? 86  ILE E CG1 1 
ATOM   7174 C CG2 . ILE E 1 94  ? 109.330 141.775 123.734 1.00 53.80  ? 86  ILE E CG2 1 
ATOM   7175 C CD1 . ILE E 1 94  ? 107.455 144.000 123.486 1.00 53.80  ? 86  ILE E CD1 1 
ATOM   7176 N N   . PRO E 1 95  ? 109.245 139.027 121.306 1.00 53.80  ? 87  PRO E N   1 
ATOM   7177 C CA  . PRO E 1 95  ? 109.870 137.704 121.481 1.00 53.80  ? 87  PRO E CA  1 
ATOM   7178 C C   . PRO E 1 95  ? 110.976 137.426 120.479 1.00 53.80  ? 87  PRO E C   1 
ATOM   7179 O O   . PRO E 1 95  ? 112.034 136.891 120.846 1.00 53.80  ? 87  PRO E O   1 
ATOM   7180 C CB  . PRO E 1 95  ? 108.694 136.733 121.304 1.00 53.80  ? 87  PRO E CB  1 
ATOM   7181 C CG  . PRO E 1 95  ? 107.485 137.542 121.521 1.00 53.80  ? 87  PRO E CG  1 
ATOM   7182 C CD  . PRO E 1 95  ? 107.807 138.899 121.016 1.00 53.80  ? 87  PRO E CD  1 
ATOM   7183 N N   . PHE E 1 96  ? 110.751 137.777 119.212 1.00 53.80  ? 88  PHE E N   1 
ATOM   7184 C CA  . PHE E 1 96  ? 111.773 137.579 118.193 1.00 53.80  ? 88  PHE E CA  1 
ATOM   7185 C C   . PHE E 1 96  ? 113.011 138.406 118.499 1.00 53.80  ? 88  PHE E C   1 
ATOM   7186 O O   . PHE E 1 96  ? 114.140 137.933 118.325 1.00 53.80  ? 88  PHE E O   1 
ATOM   7187 C CB  . PHE E 1 96  ? 111.213 137.932 116.817 1.00 53.80  ? 88  PHE E CB  1 
ATOM   7188 C CG  . PHE E 1 96  ? 109.875 137.313 116.527 1.00 53.80  ? 88  PHE E CG  1 
ATOM   7189 C CD1 . PHE E 1 96  ? 109.739 135.943 116.423 1.00 53.80  ? 88  PHE E CD1 1 
ATOM   7190 C CD2 . PHE E 1 96  ? 108.755 138.103 116.354 1.00 53.80  ? 88  PHE E CD2 1 
ATOM   7191 C CE1 . PHE E 1 96  ? 108.517 135.372 116.155 1.00 53.80  ? 88  PHE E CE1 1 
ATOM   7192 C CE2 . PHE E 1 96  ? 107.528 137.536 116.086 1.00 53.80  ? 88  PHE E CE2 1 
ATOM   7193 C CZ  . PHE E 1 96  ? 107.410 136.170 115.986 1.00 53.80  ? 88  PHE E CZ  1 
ATOM   7194 N N   . ALA E 1 97  ? 112.818 139.643 118.959 1.00 53.80  ? 89  ALA E N   1 
ATOM   7195 C CA  . ALA E 1 97  ? 113.945 140.487 119.332 1.00 53.80  ? 89  ALA E CA  1 
ATOM   7196 C C   . ALA E 1 97  ? 114.708 139.898 120.508 1.00 53.80  ? 89  ALA E C   1 
ATOM   7197 O O   . ALA E 1 97  ? 115.941 139.930 120.531 1.00 53.80  ? 89  ALA E O   1 
ATOM   7198 C CB  . ALA E 1 97  ? 113.459 141.897 119.660 1.00 53.80  ? 89  ALA E CB  1 
ATOM   7199 N N   . ALA E 1 98  ? 113.992 139.360 121.496 1.00 53.80  ? 90  ALA E N   1 
ATOM   7200 C CA  . ALA E 1 98  ? 114.655 138.750 122.644 1.00 53.80  ? 90  ALA E CA  1 
ATOM   7201 C C   . ALA E 1 98  ? 115.503 137.561 122.216 1.00 53.80  ? 90  ALA E C   1 
ATOM   7202 O O   . ALA E 1 98  ? 116.662 137.424 122.629 1.00 53.80  ? 90  ALA E O   1 
ATOM   7203 C CB  . ALA E 1 98  ? 113.617 138.326 123.682 1.00 53.80  ? 90  ALA E CB  1 
ATOM   7204 N N   . TRP E 1 99  ? 114.944 136.699 121.367 1.00 53.80  ? 91  TRP E N   1 
ATOM   7205 C CA  . TRP E 1 99  ? 115.692 135.533 120.910 1.00 53.80  ? 91  TRP E CA  1 
ATOM   7206 C C   . TRP E 1 99  ? 116.888 135.935 120.051 1.00 53.80  ? 91  TRP E C   1 
ATOM   7207 O O   . TRP E 1 99  ? 117.983 135.376 120.201 1.00 53.80  ? 91  TRP E O   1 
ATOM   7208 C CB  . TRP E 1 99  ? 114.761 134.588 120.158 1.00 53.80  ? 91  TRP E CB  1 
ATOM   7209 C CG  . TRP E 1 99  ? 113.780 133.905 121.058 1.00 53.80  ? 91  TRP E CG  1 
ATOM   7210 C CD1 . TRP E 1 99  ? 114.032 133.379 122.287 1.00 53.80  ? 91  TRP E CD1 1 
ATOM   7211 C CD2 . TRP E 1 99  ? 112.390 133.683 120.804 1.00 53.80  ? 91  TRP E CD2 1 
ATOM   7212 N NE1 . TRP E 1 99  ? 112.888 132.837 122.814 1.00 53.80  ? 91  TRP E NE1 1 
ATOM   7213 C CE2 . TRP E 1 99  ? 111.864 133.011 121.921 1.00 53.80  ? 91  TRP E CE2 1 
ATOM   7214 C CE3 . TRP E 1 99  ? 111.539 133.982 119.738 1.00 53.80  ? 91  TRP E CE3 1 
ATOM   7215 C CZ2 . TRP E 1 99  ? 110.529 132.636 122.004 1.00 53.80  ? 91  TRP E CZ2 1 
ATOM   7216 C CZ3 . TRP E 1 99  ? 110.216 133.609 119.823 1.00 53.80  ? 91  TRP E CZ3 1 
ATOM   7217 C CH2 . TRP E 1 99  ? 109.723 132.944 120.947 1.00 53.80  ? 91  TRP E CH2 1 
ATOM   7218 N N   . ILE E 1 100 ? 116.708 136.916 119.163 1.00 53.80  ? 92  ILE E N   1 
ATOM   7219 C CA  . ILE E 1 100 ? 117.808 137.373 118.320 1.00 53.80  ? 92  ILE E CA  1 
ATOM   7220 C C   . ILE E 1 100 ? 118.909 137.995 119.168 1.00 53.80  ? 92  ILE E C   1 
ATOM   7221 O O   . ILE E 1 100 ? 120.099 137.786 118.911 1.00 53.80  ? 92  ILE E O   1 
ATOM   7222 C CB  . ILE E 1 100 ? 117.288 138.351 117.250 1.00 53.80  ? 92  ILE E CB  1 
ATOM   7223 C CG1 . ILE E 1 100 ? 116.547 137.595 116.151 1.00 53.80  ? 92  ILE E CG1 1 
ATOM   7224 C CG2 . ILE E 1 100 ? 118.426 139.150 116.647 1.00 53.80  ? 92  ILE E CG2 1 
ATOM   7225 C CD1 . ILE E 1 100 ? 115.695 138.477 115.277 1.00 53.80  ? 92  ILE E CD1 1 
ATOM   7226 N N   . ALA E 1 101 ? 118.535 138.771 120.188 1.00 53.80  ? 93  ALA E N   1 
ATOM   7227 C CA  . ALA E 1 101 ? 119.528 139.366 121.073 1.00 53.80  ? 93  ALA E CA  1 
ATOM   7228 C C   . ALA E 1 101 ? 120.281 138.299 121.853 1.00 53.80  ? 93  ALA E C   1 
ATOM   7229 O O   . ALA E 1 101 ? 121.493 138.418 122.070 1.00 53.80  ? 93  ALA E O   1 
ATOM   7230 C CB  . ALA E 1 101 ? 118.857 140.353 122.025 1.00 53.80  ? 93  ALA E CB  1 
ATOM   7231 N N   . ASP E 1 102 ? 119.578 137.255 122.297 1.00 53.80  ? 94  ASP E N   1 
ATOM   7232 C CA  . ASP E 1 102 ? 120.252 136.162 122.988 1.00 53.80  ? 94  ASP E CA  1 
ATOM   7233 C C   . ASP E 1 102 ? 121.247 135.462 122.070 1.00 53.80  ? 94  ASP E C   1 
ATOM   7234 O O   . ASP E 1 102 ? 122.355 135.112 122.493 1.00 53.80  ? 94  ASP E O   1 
ATOM   7235 C CB  . ASP E 1 102 ? 119.225 135.168 123.526 1.00 53.80  ? 94  ASP E CB  1 
ATOM   7236 C CG  . ASP E 1 102 ? 119.868 133.971 124.195 1.00 53.80  ? 94  ASP E CG  1 
ATOM   7237 O OD1 . ASP E 1 102 ? 120.366 134.120 125.331 1.00 53.80  ? 94  ASP E OD1 1 
ATOM   7238 O OD2 . ASP E 1 102 ? 119.875 132.880 123.586 1.00 53.80  ? 94  ASP E OD2 1 
ATOM   7239 N N   . ARG E 1 103 ? 120.867 135.247 120.808 1.00 53.96  ? 95  ARG E N   1 
ATOM   7240 C CA  . ARG E 1 103 ? 121.766 134.571 119.875 1.00 53.96  ? 95  ARG E CA  1 
ATOM   7241 C C   . ARG E 1 103 ? 122.947 135.456 119.490 1.00 53.96  ? 95  ARG E C   1 
ATOM   7242 O O   . ARG E 1 103 ? 124.056 134.958 119.267 1.00 53.96  ? 95  ARG E O   1 
ATOM   7243 C CB  . ARG E 1 103 ? 120.997 134.127 118.633 1.00 53.96  ? 95  ARG E CB  1 
ATOM   7244 C CG  . ARG E 1 103 ? 119.810 133.247 118.952 1.00 53.96  ? 95  ARG E CG  1 
ATOM   7245 C CD  . ARG E 1 103 ? 119.524 132.252 117.857 1.00 53.96  ? 95  ARG E CD  1 
ATOM   7246 N NE  . ARG E 1 103 ? 120.540 131.213 117.789 1.00 53.96  ? 95  ARG E NE  1 
ATOM   7247 C CZ  . ARG E 1 103 ? 120.301 129.978 117.374 1.00 53.96  ? 95  ARG E CZ  1 
ATOM   7248 N NH1 . ARG E 1 103 ? 119.084 129.589 117.036 1.00 53.96  ? 95  ARG E NH1 1 
ATOM   7249 N NH2 . ARG E 1 103 ? 121.304 129.105 117.317 1.00 53.96  ? 95  ARG E NH2 1 
ATOM   7250 N N   . MET E 1 104 ? 122.731 136.765 119.405 1.00 53.80  ? 96  MET E N   1 
ATOM   7251 C CA  . MET E 1 104 ? 123.767 137.716 119.029 1.00 53.80  ? 96  MET E CA  1 
ATOM   7252 C C   . MET E 1 104 ? 124.537 138.261 120.222 1.00 53.80  ? 96  MET E C   1 
ATOM   7253 O O   . MET E 1 104 ? 125.496 139.014 120.026 1.00 53.80  ? 96  MET E O   1 
ATOM   7254 C CB  . MET E 1 104 ? 123.150 138.878 118.247 1.00 53.80  ? 96  MET E CB  1 
ATOM   7255 C CG  . MET E 1 104 ? 122.890 138.587 116.784 1.00 53.80  ? 96  MET E CG  1 
ATOM   7256 S SD  . MET E 1 104 ? 122.905 140.086 115.792 1.00 53.80  ? 96  MET E SD  1 
ATOM   7257 C CE  . MET E 1 104 ? 124.374 139.819 114.808 1.00 53.80  ? 96  MET E CE  1 
ATOM   7258 N N   . MET E 1 105 ? 124.150 137.892 121.445 1.00 54.74  ? 97  MET E N   1 
ATOM   7259 C CA  . MET E 1 105 ? 124.800 138.364 122.669 1.00 54.74  ? 97  MET E CA  1 
ATOM   7260 C C   . MET E 1 105 ? 124.917 139.887 122.683 1.00 54.74  ? 97  MET E C   1 
ATOM   7261 O O   . MET E 1 105 ? 125.998 140.454 122.847 1.00 54.74  ? 97  MET E O   1 
ATOM   7262 C CB  . MET E 1 105 ? 126.166 137.702 122.866 1.00 54.74  ? 97  MET E CB  1 
ATOM   7263 C CG  . MET E 1 105 ? 126.353 136.382 122.131 1.00 54.74  ? 97  MET E CG  1 
ATOM   7264 S SD  . MET E 1 105 ? 128.055 135.797 122.155 1.00 54.74  ? 97  MET E SD  1 
ATOM   7265 C CE  . MET E 1 105 ? 128.646 136.427 120.588 1.00 54.74  ? 97  MET E CE  1 
ATOM   7266 N N   . VAL E 1 106 ? 123.779 140.551 122.510 1.00 53.80  ? 98  VAL E N   1 
ATOM   7267 C CA  . VAL E 1 106 ? 123.734 142.010 122.467 1.00 53.80  ? 98  VAL E CA  1 
ATOM   7268 C C   . VAL E 1 106 ? 122.633 142.489 123.402 1.00 53.80  ? 98  VAL E C   1 
ATOM   7269 O O   . VAL E 1 106 ? 121.696 141.739 123.721 1.00 53.80  ? 98  VAL E O   1 
ATOM   7270 C CB  . VAL E 1 106 ? 123.502 142.532 121.030 1.00 53.80  ? 98  VAL E CB  1 
ATOM   7271 C CG1 . VAL E 1 106 ? 124.799 142.516 120.244 1.00 53.80  ? 98  VAL E CG1 1 
ATOM   7272 C CG2 . VAL E 1 106 ? 122.431 141.712 120.336 1.00 53.80  ? 98  VAL E CG2 1 
ATOM   7273 N N   . PRO E 1 107 ? 122.726 143.731 123.875 1.00 53.80  ? 99  PRO E N   1 
ATOM   7274 C CA  . PRO E 1 107 ? 121.632 144.299 124.668 1.00 53.80  ? 99  PRO E CA  1 
ATOM   7275 C C   . PRO E 1 107 ? 120.341 144.370 123.867 1.00 53.80  ? 99  PRO E C   1 
ATOM   7276 O O   . PRO E 1 107 ? 120.348 144.528 122.645 1.00 53.80  ? 99  PRO E O   1 
ATOM   7277 C CB  . PRO E 1 107 ? 122.142 145.699 125.024 1.00 53.80  ? 99  PRO E CB  1 
ATOM   7278 C CG  . PRO E 1 107 ? 123.613 145.594 124.946 1.00 53.80  ? 99  PRO E CG  1 
ATOM   7279 C CD  . PRO E 1 107 ? 123.910 144.606 123.865 1.00 53.80  ? 99  PRO E CD  1 
ATOM   7280 N N   . MET E 1 108 ? 119.223 144.246 124.575 1.00 53.80  ? 100 MET E N   1 
ATOM   7281 C CA  . MET E 1 108 ? 117.901 144.285 123.969 1.00 53.80  ? 100 MET E CA  1 
ATOM   7282 C C   . MET E 1 108 ? 117.081 145.418 124.564 1.00 53.80  ? 100 MET E C   1 
ATOM   7283 O O   . MET E 1 108 ? 117.106 145.648 125.777 1.00 53.80  ? 100 MET E O   1 
ATOM   7284 C CB  . MET E 1 108 ? 117.156 142.965 124.169 1.00 53.80  ? 100 MET E CB  1 
ATOM   7285 C CG  . MET E 1 108 ? 115.758 142.964 123.582 1.00 53.80  ? 100 MET E CG  1 
ATOM   7286 S SD  . MET E 1 108 ? 114.636 141.839 124.421 1.00 53.80  ? 100 MET E SD  1 
ATOM   7287 C CE  . MET E 1 108 ? 113.060 142.574 124.005 1.00 53.80  ? 100 MET E CE  1 
ATOM   7288 N N   . GLN E 1 109 ? 116.358 146.125 123.700 1.00 53.80  ? 101 GLN E N   1 
ATOM   7289 C CA  . GLN E 1 109 ? 115.373 147.114 124.107 1.00 53.80  ? 101 GLN E CA  1 
ATOM   7290 C C   . GLN E 1 109 ? 114.089 146.840 123.338 1.00 53.80  ? 101 GLN E C   1 
ATOM   7291 O O   . GLN E 1 109 ? 114.034 145.953 122.482 1.00 53.80  ? 101 GLN E O   1 
ATOM   7292 C CB  . GLN E 1 109 ? 115.872 148.541 123.858 1.00 53.80  ? 101 GLN E CB  1 
ATOM   7293 C CG  . GLN E 1 109 ? 117.200 148.860 124.508 1.00 53.80  ? 101 GLN E CG  1 
ATOM   7294 C CD  . GLN E 1 109 ? 118.324 148.966 123.505 1.00 53.80  ? 101 GLN E CD  1 
ATOM   7295 O OE1 . GLN E 1 109 ? 118.096 149.234 122.329 1.00 53.80  ? 101 GLN E OE1 1 
ATOM   7296 N NE2 . GLN E 1 109 ? 119.549 148.761 123.968 1.00 53.80  ? 101 GLN E NE2 1 
ATOM   7297 N N   . TYR E 1 110 ? 113.042 147.596 123.651 1.00 53.80  ? 102 TYR E N   1 
ATOM   7298 C CA  . TYR E 1 110 ? 111.815 147.525 122.875 1.00 53.80  ? 102 TYR E CA  1 
ATOM   7299 C C   . TYR E 1 110 ? 111.122 148.875 122.931 1.00 53.80  ? 102 TYR E C   1 
ATOM   7300 O O   . TYR E 1 110 ? 111.167 149.573 123.947 1.00 53.80  ? 102 TYR E O   1 
ATOM   7301 C CB  . TYR E 1 110 ? 110.899 146.390 123.358 1.00 53.80  ? 102 TYR E CB  1 
ATOM   7302 C CG  . TYR E 1 110 ? 110.248 146.586 124.709 1.00 53.80  ? 102 TYR E CG  1 
ATOM   7303 C CD1 . TYR E 1 110 ? 110.759 145.966 125.837 1.00 53.80  ? 102 TYR E CD1 1 
ATOM   7304 C CD2 . TYR E 1 110 ? 109.095 147.345 124.848 1.00 53.80  ? 102 TYR E CD2 1 
ATOM   7305 C CE1 . TYR E 1 110 ? 110.166 146.125 127.067 1.00 53.80  ? 102 TYR E CE1 1 
ATOM   7306 C CE2 . TYR E 1 110 ? 108.496 147.510 126.076 1.00 53.80  ? 102 TYR E CE2 1 
ATOM   7307 C CZ  . TYR E 1 110 ? 109.036 146.897 127.180 1.00 53.80  ? 102 TYR E CZ  1 
ATOM   7308 O OH  . TYR E 1 110 ? 108.439 147.057 128.409 1.00 53.80  ? 102 TYR E OH  1 
ATOM   7309 N N   . VAL E 1 111 ? 110.484 149.237 121.822 1.00 53.80  ? 103 VAL E N   1 
ATOM   7310 C CA  . VAL E 1 111 ? 109.923 150.566 121.622 1.00 53.80  ? 103 VAL E CA  1 
ATOM   7311 C C   . VAL E 1 111 ? 108.412 150.492 121.778 1.00 53.80  ? 103 VAL E C   1 
ATOM   7312 O O   . VAL E 1 111 ? 107.752 149.680 121.120 1.00 53.80  ? 103 VAL E O   1 
ATOM   7313 C CB  . VAL E 1 111 ? 110.303 151.130 120.243 1.00 53.80  ? 103 VAL E CB  1 
ATOM   7314 C CG1 . VAL E 1 111 ? 110.186 152.641 120.242 1.00 53.80  ? 103 VAL E CG1 1 
ATOM   7315 C CG2 . VAL E 1 111 ? 111.705 150.699 119.867 1.00 53.80  ? 103 VAL E CG2 1 
ATOM   7316 N N   . ARG E 1 112 ? 107.868 151.341 122.643 1.00 64.65  ? 104 ARG E N   1 
ATOM   7317 C CA  . ARG E 1 112 ? 106.427 151.421 122.801 1.00 64.65  ? 104 ARG E CA  1 
ATOM   7318 C C   . ARG E 1 112 ? 105.791 152.067 121.574 1.00 64.65  ? 104 ARG E C   1 
ATOM   7319 O O   . ARG E 1 112 ? 106.416 152.849 120.852 1.00 64.65  ? 104 ARG E O   1 
ATOM   7320 C CB  . ARG E 1 112 ? 106.063 152.213 124.055 1.00 64.65  ? 104 ARG E CB  1 
ATOM   7321 C CG  . ARG E 1 112 ? 106.676 151.679 125.332 1.00 64.65  ? 104 ARG E CG  1 
ATOM   7322 C CD  . ARG E 1 112 ? 106.481 152.658 126.475 1.00 64.65  ? 104 ARG E CD  1 
ATOM   7323 N NE  . ARG E 1 112 ? 106.351 151.980 127.757 1.00 64.65  ? 104 ARG E NE  1 
ATOM   7324 C CZ  . ARG E 1 112 ? 105.204 151.806 128.398 1.00 64.65  ? 104 ARG E CZ  1 
ATOM   7325 N NH1 . ARG E 1 112 ? 104.061 152.249 127.900 1.00 64.65  ? 104 ARG E NH1 1 
ATOM   7326 N NH2 . ARG E 1 112 ? 105.203 151.173 129.568 1.00 64.65  ? 104 ARG E NH2 1 
ATOM   7327 N N   . LYS E 1 113 ? 104.524 151.720 121.339 1.00 68.24  ? 105 LYS E N   1 
ATOM   7328 C CA  . LYS E 1 113 ? 103.795 152.308 120.220 1.00 68.24  ? 105 LYS E CA  1 
ATOM   7329 C C   . LYS E 1 113 ? 103.600 153.805 120.417 1.00 68.24  ? 105 LYS E C   1 
ATOM   7330 O O   . LYS E 1 113 ? 103.702 154.582 119.460 1.00 68.24  ? 105 LYS E O   1 
ATOM   7331 C CB  . LYS E 1 113 ? 102.451 151.605 120.043 1.00 68.24  ? 105 LYS E CB  1 
ATOM   7332 N N   . LYS E 1 114 ? 103.320 154.228 121.645 1.00 67.02  ? 106 LYS E N   1 
ATOM   7333 C CA  . LYS E 1 114 ? 103.155 155.629 121.986 1.00 67.02  ? 106 LYS E CA  1 
ATOM   7334 C C   . LYS E 1 114 ? 104.010 155.962 123.198 1.00 67.02  ? 106 LYS E C   1 
ATOM   7335 O O   . LYS E 1 114 ? 104.218 155.109 124.067 1.00 67.02  ? 106 LYS E O   1 
ATOM   7336 C CB  . LYS E 1 114 ? 101.685 155.960 122.285 1.00 67.02  ? 106 LYS E CB  1 
ATOM   7337 N N   . PRO E 1 115 ? 104.523 157.187 123.280 1.00 65.30  ? 107 PRO E N   1 
ATOM   7338 C CA  . PRO E 1 115 ? 105.379 157.551 124.413 1.00 65.30  ? 107 PRO E CA  1 
ATOM   7339 C C   . PRO E 1 115 ? 104.622 157.518 125.730 1.00 65.30  ? 107 PRO E C   1 
ATOM   7340 O O   . PRO E 1 115 ? 103.428 157.820 125.800 1.00 65.30  ? 107 PRO E O   1 
ATOM   7341 C CB  . PRO E 1 115 ? 105.839 158.973 124.072 1.00 65.30  ? 107 PRO E CB  1 
ATOM   7342 C CG  . PRO E 1 115 ? 104.831 159.481 123.103 1.00 65.30  ? 107 PRO E CG  1 
ATOM   7343 C CD  . PRO E 1 115 ? 104.383 158.291 122.316 1.00 65.30  ? 107 PRO E CD  1 
ATOM   7344 N N   . LYS E 1 116 ? 105.340 157.142 126.784 1.00 66.01  ? 108 LYS E N   1 
ATOM   7345 C CA  . LYS E 1 116 ? 104.804 157.075 128.141 1.00 66.01  ? 108 LYS E CA  1 
ATOM   7346 C C   . LYS E 1 116 ? 105.735 157.880 129.039 1.00 66.01  ? 108 LYS E C   1 
ATOM   7347 O O   . LYS E 1 116 ? 106.656 157.333 129.650 1.00 66.01  ? 108 LYS E O   1 
ATOM   7348 C CB  . LYS E 1 116 ? 104.674 155.629 128.614 1.00 66.01  ? 108 LYS E CB  1 
ATOM   7349 N N   . GLY E 1 117 ? 105.488 159.189 129.117 1.00 74.56  ? 109 GLY E N   1 
ATOM   7350 C CA  . GLY E 1 117 ? 106.288 160.084 129.926 1.00 74.56  ? 109 GLY E CA  1 
ATOM   7351 C C   . GLY E 1 117 ? 106.909 161.188 129.088 1.00 74.56  ? 109 GLY E C   1 
ATOM   7352 O O   . GLY E 1 117 ? 106.424 161.511 127.997 1.00 74.56  ? 109 GLY E O   1 
ATOM   7353 N N   . PHE E 1 118 ? 107.989 161.760 129.612 1.00 78.08  ? 110 PHE E N   1 
ATOM   7354 C CA  . PHE E 1 118 ? 108.724 162.816 128.935 1.00 78.08  ? 110 PHE E CA  1 
ATOM   7355 C C   . PHE E 1 118 ? 110.209 162.489 128.946 1.00 78.08  ? 110 PHE E C   1 
ATOM   7356 O O   . PHE E 1 118 ? 110.708 161.824 129.858 1.00 78.08  ? 110 PHE E O   1 
ATOM   7357 C CB  . PHE E 1 118 ? 108.484 164.182 129.592 1.00 78.08  ? 110 PHE E CB  1 
ATOM   7358 N N   . GLY E 1 119 ? 110.909 162.960 127.925 1.00 77.63  ? 111 GLY E N   1 
ATOM   7359 C CA  . GLY E 1 119 ? 112.334 162.741 127.790 1.00 77.63  ? 111 GLY E CA  1 
ATOM   7360 C C   . GLY E 1 119 ? 112.680 161.994 126.514 1.00 77.63  ? 111 GLY E C   1 
ATOM   7361 O O   . GLY E 1 119 ? 111.819 161.563 125.749 1.00 77.63  ? 111 GLY E O   1 
ATOM   7362 N N   . ARG E 1 120 ? 113.991 161.856 126.303 1.00 78.95  ? 112 ARG E N   1 
ATOM   7363 C CA  . ARG E 1 120 ? 114.482 161.171 125.112 1.00 78.95  ? 112 ARG E CA  1 
ATOM   7364 C C   . ARG E 1 120 ? 114.148 159.686 125.147 1.00 78.95  ? 112 ARG E C   1 
ATOM   7365 O O   . ARG E 1 120 ? 113.879 159.080 124.103 1.00 78.95  ? 112 ARG E O   1 
ATOM   7366 C CB  . ARG E 1 120 ? 115.990 161.379 124.973 1.00 78.95  ? 112 ARG E CB  1 
ATOM   7367 N N   . ASN E 1 121 ? 114.158 159.081 126.335 1.00 74.12  ? 113 ASN E N   1 
ATOM   7368 C CA  . ASN E 1 121 ? 113.894 157.657 126.498 1.00 74.12  ? 113 ASN E CA  1 
ATOM   7369 C C   . ASN E 1 121 ? 112.460 157.380 126.937 1.00 74.12  ? 113 ASN E C   1 
ATOM   7370 O O   . ASN E 1 121 ? 112.214 156.436 127.695 1.00 74.12  ? 113 ASN E O   1 
ATOM   7371 C CB  . ASN E 1 121 ? 114.882 157.049 127.491 1.00 74.12  ? 113 ASN E CB  1 
ATOM   7372 C CG  . ASN E 1 121 ? 116.324 157.342 127.130 1.00 74.12  ? 113 ASN E CG  1 
ATOM   7373 O OD1 . ASN E 1 121 ? 116.843 156.831 126.139 1.00 74.12  ? 113 ASN E OD1 1 
ATOM   7374 N ND2 . ASN E 1 121 ? 116.979 158.171 127.935 1.00 74.12  ? 113 ASN E ND2 1 
ATOM   7375 N N   . ALA E 1 122 ? 111.506 158.189 126.475 1.00 70.79  ? 114 ALA E N   1 
ATOM   7376 C CA  . ALA E 1 122 ? 110.113 157.979 126.853 1.00 70.79  ? 114 ALA E CA  1 
ATOM   7377 C C   . ALA E 1 122 ? 109.511 156.785 126.124 1.00 70.79  ? 114 ALA E C   1 
ATOM   7378 O O   . ALA E 1 122 ? 108.698 156.048 126.694 1.00 70.79  ? 114 ALA E O   1 
ATOM   7379 C CB  . ALA E 1 122 ? 109.299 159.242 126.577 1.00 70.79  ? 114 ALA E CB  1 
ATOM   7380 N N   . GLN E 1 123 ? 109.891 156.580 124.867 1.00 60.45  ? 115 GLN E N   1 
ATOM   7381 C CA  . GLN E 1 123 ? 109.320 155.527 124.040 1.00 60.45  ? 115 GLN E CA  1 
ATOM   7382 C C   . GLN E 1 123 ? 110.123 154.235 124.064 1.00 60.45  ? 115 GLN E C   1 
ATOM   7383 O O   . GLN E 1 123 ? 109.701 153.253 123.447 1.00 60.45  ? 115 GLN E O   1 
ATOM   7384 C CB  . GLN E 1 123 ? 109.193 156.012 122.594 1.00 60.45  ? 115 GLN E CB  1 
ATOM   7385 C CG  . GLN E 1 123 ? 107.779 156.004 122.054 1.00 60.45  ? 115 GLN E CG  1 
ATOM   7386 C CD  . GLN E 1 123 ? 107.727 156.302 120.573 1.00 60.45  ? 115 GLN E CD  1 
ATOM   7387 O OE1 . GLN E 1 123 ? 107.895 157.446 120.153 1.00 60.45  ? 115 GLN E OE1 1 
ATOM   7388 N NE2 . GLN E 1 123 ? 107.492 155.272 119.770 1.00 60.45  ? 115 GLN E NE2 1 
ATOM   7389 N N   . ILE E 1 124 ? 111.258 154.202 124.754 1.00 55.94  ? 116 ILE E N   1 
ATOM   7390 C CA  . ILE E 1 124 ? 112.157 153.055 124.742 1.00 55.94  ? 116 ILE E CA  1 
ATOM   7391 C C   . ILE E 1 124 ? 112.270 152.505 126.154 1.00 55.94  ? 116 ILE E C   1 
ATOM   7392 O O   . ILE E 1 124 ? 112.562 153.251 127.096 1.00 55.94  ? 116 ILE E O   1 
ATOM   7393 C CB  . ILE E 1 124 ? 113.543 153.426 124.188 1.00 55.94  ? 116 ILE E CB  1 
ATOM   7394 C CG1 . ILE E 1 124 ? 113.419 153.903 122.742 1.00 55.94  ? 116 ILE E CG1 1 
ATOM   7395 C CG2 . ILE E 1 124 ? 114.490 152.245 124.283 1.00 55.94  ? 116 ILE E CG2 1 
ATOM   7396 C CD1 . ILE E 1 124 ? 114.402 154.975 122.372 1.00 55.94  ? 116 ILE E CD1 1 
ATOM   7397 N N   . GLU E 1 125 ? 112.040 151.204 126.297 1.00 58.36  ? 117 GLU E N   1 
ATOM   7398 C CA  . GLU E 1 125 ? 112.160 150.510 127.571 1.00 58.36  ? 117 GLU E CA  1 
ATOM   7399 C C   . GLU E 1 125 ? 113.460 149.720 127.568 1.00 58.36  ? 117 GLU E C   1 
ATOM   7400 O O   . GLU E 1 125 ? 113.677 148.879 126.690 1.00 58.36  ? 117 GLU E O   1 
ATOM   7401 C CB  . GLU E 1 125 ? 110.964 149.589 127.808 1.00 58.36  ? 117 GLU E CB  1 
ATOM   7402 C CG  . GLU E 1 125 ? 109.843 150.181 128.661 1.00 58.36  ? 117 GLU E CG  1 
ATOM   7403 C CD  . GLU E 1 125 ? 110.333 151.005 129.844 1.00 58.36  ? 117 GLU E CD  1 
ATOM   7404 O OE1 . GLU E 1 125 ? 111.332 150.615 130.489 1.00 58.36  ? 117 GLU E OE1 1 
ATOM   7405 O OE2 . GLU E 1 125 ? 109.712 152.049 130.132 1.00 58.36  ? 117 GLU E OE2 1 
ATOM   7406 N N   . GLY E 1 126 ? 114.310 149.988 128.545 1.00 53.80  ? 118 GLY E N   1 
ATOM   7407 C CA  . GLY E 1 126 ? 115.638 149.416 128.610 1.00 53.80  ? 118 GLY E CA  1 
ATOM   7408 C C   . GLY E 1 126 ? 116.714 150.468 128.405 1.00 53.80  ? 118 GLY E C   1 
ATOM   7409 O O   . GLY E 1 126 ? 116.484 151.551 127.867 1.00 53.80  ? 118 GLY E O   1 
ATOM   7410 N N   . HIS E 1 127 ? 117.916 150.120 128.851 1.00 53.80  ? 119 HIS E N   1 
ATOM   7411 C CA  . HIS E 1 127 ? 119.044 151.035 128.765 1.00 53.80  ? 119 HIS E CA  1 
ATOM   7412 C C   . HIS E 1 127 ? 119.619 151.025 127.356 1.00 53.80  ? 119 HIS E C   1 
ATOM   7413 O O   . HIS E 1 127 ? 119.880 149.960 126.788 1.00 53.80  ? 119 HIS E O   1 
ATOM   7414 C CB  . HIS E 1 127 ? 120.119 150.654 129.780 1.00 53.80  ? 119 HIS E CB  1 
ATOM   7415 C CG  . HIS E 1 127 ? 121.252 151.628 129.851 1.00 53.80  ? 119 HIS E CG  1 
ATOM   7416 N ND1 . HIS E 1 127 ? 122.529 151.316 129.439 1.00 53.80  ? 119 HIS E ND1 1 
ATOM   7417 C CD2 . HIS E 1 127 ? 121.300 152.909 130.286 1.00 53.80  ? 119 HIS E CD2 1 
ATOM   7418 C CE1 . HIS E 1 127 ? 123.315 152.362 129.617 1.00 53.80  ? 119 HIS E CE1 1 
ATOM   7419 N NE2 . HIS E 1 127 ? 122.594 153.342 130.129 1.00 53.80  ? 119 HIS E NE2 1 
ATOM   7420 N N   . LEU E 1 128 ? 119.817 152.215 126.794 1.00 53.80  ? 120 LEU E N   1 
ATOM   7421 C CA  . LEU E 1 128 ? 120.364 152.372 125.451 1.00 53.80  ? 120 LEU E CA  1 
ATOM   7422 C C   . LEU E 1 128 ? 121.517 153.363 125.522 1.00 53.80  ? 120 LEU E C   1 
ATOM   7423 O O   . LEU E 1 128 ? 121.303 154.552 125.776 1.00 53.80  ? 120 LEU E O   1 
ATOM   7424 C CB  . LEU E 1 128 ? 119.289 152.843 124.471 1.00 53.80  ? 120 LEU E CB  1 
ATOM   7425 C CG  . LEU E 1 128 ? 119.734 153.314 123.086 1.00 53.80  ? 120 LEU E CG  1 
ATOM   7426 C CD1 . LEU E 1 128 ? 118.832 152.710 122.029 1.00 53.80  ? 120 LEU E CD1 1 
ATOM   7427 C CD2 . LEU E 1 128 ? 119.725 154.829 122.989 1.00 53.80  ? 120 LEU E CD2 1 
ATOM   7428 N N   . GLU E 1 129 ? 122.735 152.873 125.312 1.00 56.65  ? 121 GLU E N   1 
ATOM   7429 C CA  . GLU E 1 129 ? 123.904 153.739 125.336 1.00 56.65  ? 121 GLU E CA  1 
ATOM   7430 C C   . GLU E 1 129 ? 123.925 154.638 124.108 1.00 56.65  ? 121 GLU E C   1 
ATOM   7431 O O   . GLU E 1 129 ? 123.468 154.254 123.028 1.00 56.65  ? 121 GLU E O   1 
ATOM   7432 C CB  . GLU E 1 129 ? 125.181 152.904 125.401 1.00 56.65  ? 121 GLU E CB  1 
ATOM   7433 N N   . GLU E 1 130 ? 124.454 155.846 124.280 1.00 53.80  ? 122 GLU E N   1 
ATOM   7434 C CA  . GLU E 1 130 ? 124.532 156.791 123.176 1.00 53.80  ? 122 GLU E CA  1 
ATOM   7435 C C   . GLU E 1 130 ? 125.504 156.293 122.115 1.00 53.80  ? 122 GLU E C   1 
ATOM   7436 O O   . GLU E 1 130 ? 126.573 155.762 122.426 1.00 53.80  ? 122 GLU E O   1 
ATOM   7437 C CB  . GLU E 1 130 ? 124.966 158.166 123.682 1.00 53.80  ? 122 GLU E CB  1 
ATOM   7438 N N   . GLY E 1 131 ? 125.124 156.467 120.852 1.00 54.77  ? 123 GLY E N   1 
ATOM   7439 C CA  . GLY E 1 131 ? 125.938 156.025 119.743 1.00 54.77  ? 123 GLY E CA  1 
ATOM   7440 C C   . GLY E 1 131 ? 125.794 154.565 119.382 1.00 54.77  ? 123 GLY E C   1 
ATOM   7441 O O   . GLY E 1 131 ? 126.496 154.098 118.476 1.00 54.77  ? 123 GLY E O   1 
ATOM   7442 N N   . SER E 1 132 ? 124.917 153.828 120.056 1.00 53.80  ? 124 SER E N   1 
ATOM   7443 C CA  . SER E 1 132 ? 124.737 152.417 119.753 1.00 53.80  ? 124 SER E CA  1 
ATOM   7444 C C   . SER E 1 132 ? 124.066 152.237 118.399 1.00 53.80  ? 124 SER E C   1 
ATOM   7445 O O   . SER E 1 132 ? 123.129 152.959 118.048 1.00 53.80  ? 124 SER E O   1 
ATOM   7446 C CB  . SER E 1 132 ? 123.904 151.744 120.842 1.00 53.80  ? 124 SER E CB  1 
ATOM   7447 O OG  . SER E 1 132 ? 124.695 151.445 121.978 1.00 53.80  ? 124 SER E OG  1 
ATOM   7448 N N   . ARG E 1 133 ? 124.554 151.264 117.634 1.00 53.80  ? 125 ARG E N   1 
ATOM   7449 C CA  . ARG E 1 133 ? 123.939 150.885 116.368 1.00 53.80  ? 125 ARG E CA  1 
ATOM   7450 C C   . ARG E 1 133 ? 122.892 149.818 116.658 1.00 53.80  ? 125 ARG E C   1 
ATOM   7451 O O   . ARG E 1 133 ? 123.229 148.697 117.054 1.00 53.80  ? 125 ARG E O   1 
ATOM   7452 C CB  . ARG E 1 133 ? 124.995 150.388 115.385 1.00 53.80  ? 125 ARG E CB  1 
ATOM   7453 C CG  . ARG E 1 133 ? 126.109 151.388 115.133 1.00 53.80  ? 125 ARG E CG  1 
ATOM   7454 C CD  . ARG E 1 133 ? 127.342 150.725 114.548 1.00 53.80  ? 125 ARG E CD  1 
ATOM   7455 N NE  . ARG E 1 133 ? 128.011 149.864 115.514 1.00 53.80  ? 125 ARG E NE  1 
ATOM   7456 C CZ  . ARG E 1 133 ? 129.001 149.034 115.217 1.00 53.80  ? 125 ARG E CZ  1 
ATOM   7457 N NH1 . ARG E 1 133 ? 129.467 148.928 113.984 1.00 53.80  ? 125 ARG E NH1 1 
ATOM   7458 N NH2 . ARG E 1 133 ? 129.537 148.292 116.181 1.00 53.80  ? 125 ARG E NH2 1 
ATOM   7459 N N   . VAL E 1 134 ? 121.624 150.164 116.462 1.00 53.80  ? 126 VAL E N   1 
ATOM   7460 C CA  . VAL E 1 134 ? 120.501 149.356 116.920 1.00 53.80  ? 126 VAL E CA  1 
ATOM   7461 C C   . VAL E 1 134 ? 119.804 148.737 115.719 1.00 53.80  ? 126 VAL E C   1 
ATOM   7462 O O   . VAL E 1 134 ? 119.582 149.403 114.702 1.00 53.80  ? 126 VAL E O   1 
ATOM   7463 C CB  . VAL E 1 134 ? 119.520 150.198 117.758 1.00 53.80  ? 126 VAL E CB  1 
ATOM   7464 C CG1 . VAL E 1 134 ? 118.228 149.446 117.991 1.00 53.80  ? 126 VAL E CG1 1 
ATOM   7465 C CG2 . VAL E 1 134 ? 120.154 150.585 119.078 1.00 53.80  ? 126 VAL E CG2 1 
ATOM   7466 N N   . LEU E 1 135 ? 119.467 147.457 115.839 1.00 53.80  ? 127 LEU E N   1 
ATOM   7467 C CA  . LEU E 1 135 ? 118.721 146.730 114.822 1.00 53.80  ? 127 LEU E CA  1 
ATOM   7468 C C   . LEU E 1 135 ? 117.272 146.600 115.275 1.00 53.80  ? 127 LEU E C   1 
ATOM   7469 O O   . LEU E 1 135 ? 117.006 146.139 116.390 1.00 53.80  ? 127 LEU E O   1 
ATOM   7470 C CB  . LEU E 1 135 ? 119.336 145.353 114.582 1.00 53.80  ? 127 LEU E CB  1 
ATOM   7471 C CG  . LEU E 1 135 ? 118.530 144.363 113.749 1.00 53.80  ? 127 LEU E CG  1 
ATOM   7472 C CD1 . LEU E 1 135 ? 118.840 144.526 112.275 1.00 53.80  ? 127 LEU E CD1 1 
ATOM   7473 C CD2 . LEU E 1 135 ? 118.819 142.952 114.205 1.00 53.80  ? 127 LEU E CD2 1 
ATOM   7474 N N   . LEU E 1 136 ? 116.344 147.002 114.414 1.00 53.80  ? 128 LEU E N   1 
ATOM   7475 C CA  . LEU E 1 136 ? 114.924 146.973 114.732 1.00 53.80  ? 128 LEU E CA  1 
ATOM   7476 C C   . LEU E 1 136 ? 114.328 145.667 114.224 1.00 53.80  ? 128 LEU E C   1 
ATOM   7477 O O   . LEU E 1 136 ? 114.449 145.344 113.037 1.00 53.80  ? 128 LEU E O   1 
ATOM   7478 C CB  . LEU E 1 136 ? 114.214 148.175 114.112 1.00 53.80  ? 128 LEU E CB  1 
ATOM   7479 C CG  . LEU E 1 136 ? 112.727 148.358 114.409 1.00 53.80  ? 128 LEU E CG  1 
ATOM   7480 C CD1 . LEU E 1 136 ? 112.524 148.851 115.827 1.00 53.80  ? 128 LEU E CD1 1 
ATOM   7481 C CD2 . LEU E 1 136 ? 112.113 149.323 113.417 1.00 53.80  ? 128 LEU E CD2 1 
ATOM   7482 N N   . VAL E 1 137 ? 113.689 144.918 115.118 1.00 53.80  ? 129 VAL E N   1 
ATOM   7483 C CA  . VAL E 1 137 ? 113.138 143.606 114.805 1.00 53.80  ? 129 VAL E CA  1 
ATOM   7484 C C   . VAL E 1 137 ? 111.630 143.653 114.989 1.00 53.80  ? 129 VAL E C   1 
ATOM   7485 O O   . VAL E 1 137 ? 111.140 144.051 116.052 1.00 53.80  ? 129 VAL E O   1 
ATOM   7486 C CB  . VAL E 1 137 ? 113.760 142.504 115.679 1.00 53.80  ? 129 VAL E CB  1 
ATOM   7487 C CG1 . VAL E 1 137 ? 113.032 141.192 115.470 1.00 53.80  ? 129 VAL E CG1 1 
ATOM   7488 C CG2 . VAL E 1 137 ? 115.234 142.349 115.361 1.00 53.80  ? 129 VAL E CG2 1 
ATOM   7489 N N   . GLU E 1 138 ? 110.900 143.251 113.954 1.00 56.44  ? 130 GLU E N   1 
ATOM   7490 C CA  . GLU E 1 138 ? 109.451 143.142 113.984 1.00 56.44  ? 130 GLU E CA  1 
ATOM   7491 C C   . GLU E 1 138 ? 109.045 141.831 113.325 1.00 56.44  ? 130 GLU E C   1 
ATOM   7492 O O   . GLU E 1 138 ? 109.873 141.115 112.755 1.00 56.44  ? 130 GLU E O   1 
ATOM   7493 C CB  . GLU E 1 138 ? 108.791 144.339 113.292 1.00 56.44  ? 130 GLU E CB  1 
ATOM   7494 C CG  . GLU E 1 138 ? 108.550 145.527 114.200 1.00 56.44  ? 130 GLU E CG  1 
ATOM   7495 C CD  . GLU E 1 138 ? 107.117 145.602 114.687 1.00 56.44  ? 130 GLU E CD  1 
ATOM   7496 O OE1 . GLU E 1 138 ? 106.561 144.552 115.070 1.00 56.44  ? 130 GLU E OE1 1 
ATOM   7497 O OE2 . GLU E 1 138 ? 106.545 146.712 114.686 1.00 56.44  ? 130 GLU E OE2 1 
ATOM   7498 N N   . ASP E 1 139 ? 107.756 141.511 113.406 1.00 63.43  ? 131 ASP E N   1 
ATOM   7499 C CA  . ASP E 1 139 ? 107.260 140.260 112.850 1.00 63.43  ? 131 ASP E CA  1 
ATOM   7500 C C   . ASP E 1 139 ? 106.981 140.353 111.355 1.00 63.43  ? 131 ASP E C   1 
ATOM   7501 O O   . ASP E 1 139 ? 107.287 139.414 110.614 1.00 63.43  ? 131 ASP E O   1 
ATOM   7502 C CB  . ASP E 1 139 ? 105.998 139.816 113.593 1.00 63.43  ? 131 ASP E CB  1 
ATOM   7503 C CG  . ASP E 1 139 ? 104.953 140.910 113.675 1.00 63.43  ? 131 ASP E CG  1 
ATOM   7504 O OD1 . ASP E 1 139 ? 105.335 142.098 113.718 1.00 63.43  ? 131 ASP E OD1 1 
ATOM   7505 O OD2 . ASP E 1 139 ? 103.749 140.580 113.702 1.00 63.43  ? 131 ASP E OD2 1 
ATOM   7506 N N   . LEU E 1 140 ? 106.410 141.464 110.892 1.00 53.80  ? 132 LEU E N   1 
ATOM   7507 C CA  . LEU E 1 140 ? 106.096 141.608 109.478 1.00 53.80  ? 132 LEU E CA  1 
ATOM   7508 C C   . LEU E 1 140 ? 105.929 143.081 109.131 1.00 53.80  ? 132 LEU E C   1 
ATOM   7509 O O   . LEU E 1 140 ? 105.619 143.911 109.989 1.00 53.80  ? 132 LEU E O   1 
ATOM   7510 C CB  . LEU E 1 140 ? 104.840 140.810 109.100 1.00 53.80  ? 132 LEU E CB  1 
ATOM   7511 C CG  . LEU E 1 140 ? 103.440 141.402 109.279 1.00 53.80  ? 132 LEU E CG  1 
ATOM   7512 C CD1 . LEU E 1 140 ? 102.401 140.356 108.942 1.00 53.80  ? 132 LEU E CD1 1 
ATOM   7513 C CD2 . LEU E 1 140 ? 103.213 141.904 110.699 1.00 53.80  ? 132 LEU E CD2 1 
ATOM   7514 N N   . THR E 1 141 ? 106.153 143.391 107.855 1.00 53.80  ? 133 THR E N   1 
ATOM   7515 C CA  . THR E 1 141 ? 105.865 144.702 107.290 1.00 53.80  ? 133 THR E CA  1 
ATOM   7516 C C   . THR E 1 141 ? 104.882 144.556 106.140 1.00 53.80  ? 133 THR E C   1 
ATOM   7517 O O   . THR E 1 141 ? 105.053 143.696 105.270 1.00 53.80  ? 133 THR E O   1 
ATOM   7518 C CB  . THR E 1 141 ? 107.121 145.405 106.772 1.00 53.80  ? 133 THR E CB  1 
ATOM   7519 O OG1 . THR E 1 141 ? 107.396 144.966 105.437 1.00 53.80  ? 133 THR E OG1 1 
ATOM   7520 C CG2 . THR E 1 141 ? 108.308 145.107 107.646 1.00 53.80  ? 133 THR E CG2 1 
ATOM   7521 N N   . THR E 1 142 ? 103.854 145.400 106.140 1.00 56.28  ? 134 THR E N   1 
ATOM   7522 C CA  . THR E 1 142 ? 102.945 145.492 105.004 1.00 56.28  ? 134 THR E CA  1 
ATOM   7523 C C   . THR E 1 142 ? 103.386 146.601 104.053 1.00 56.28  ? 134 THR E C   1 
ATOM   7524 O O   . THR E 1 142 ? 103.672 146.348 102.880 1.00 56.28  ? 134 THR E O   1 
ATOM   7525 C CB  . THR E 1 142 ? 101.512 145.728 105.491 1.00 56.28  ? 134 THR E CB  1 
ATOM   7526 O OG1 . THR E 1 142 ? 101.297 145.009 106.711 1.00 56.28  ? 134 THR E OG1 1 
ATOM   7527 C CG2 . THR E 1 142 ? 100.512 145.255 104.449 1.00 56.28  ? 134 THR E CG2 1 
ATOM   7528 N N   . ASP E 1 143 ? 103.459 147.834 104.556 1.00 61.94  ? 135 ASP E N   1 
ATOM   7529 C CA  . ASP E 1 143 ? 103.953 148.965 103.783 1.00 61.94  ? 135 ASP E CA  1 
ATOM   7530 C C   . ASP E 1 143 ? 105.063 149.716 104.506 1.00 61.94  ? 135 ASP E C   1 
ATOM   7531 O O   . ASP E 1 143 ? 105.501 150.766 104.021 1.00 61.94  ? 135 ASP E O   1 
ATOM   7532 C CB  . ASP E 1 143 ? 102.810 149.925 103.440 1.00 61.94  ? 135 ASP E CB  1 
ATOM   7533 C CG  . ASP E 1 143 ? 101.874 150.159 104.608 1.00 61.94  ? 135 ASP E CG  1 
ATOM   7534 O OD1 . ASP E 1 143 ? 102.364 150.361 105.738 1.00 61.94  ? 135 ASP E OD1 1 
ATOM   7535 O OD2 . ASP E 1 143 ? 100.643 150.140 104.395 1.00 61.94  ? 135 ASP E OD2 1 
ATOM   7536 N N   . SER E 1 144 ? 105.488 149.207 105.658 1.00 64.25  ? 136 SER E N   1 
ATOM   7537 C CA  . SER E 1 144 ? 106.535 149.805 106.479 1.00 64.25  ? 136 SER E CA  1 
ATOM   7538 C C   . SER E 1 144 ? 106.341 151.248 106.832 1.00 64.25  ? 136 SER E C   1 
ATOM   7539 O O   . SER E 1 144 ? 107.304 151.977 107.045 1.00 64.25  ? 136 SER E O   1 
ATOM   7540 C CB  . SER E 1 144 ? 107.914 149.475 105.982 1.00 64.25  ? 136 SER E CB  1 
ATOM   7541 O OG  . SER E 1 144 ? 108.137 149.982 104.736 1.00 64.25  ? 136 SER E OG  1 
ATOM   7542 N N   . ARG E 1 145 ? 105.084 151.678 106.838 1.00 58.14  ? 137 ARG E N   1 
ATOM   7543 C CA  . ARG E 1 145 ? 104.770 153.030 107.283 1.00 58.14  ? 137 ARG E CA  1 
ATOM   7544 C C   . ARG E 1 145 ? 104.861 153.160 108.796 1.00 58.14  ? 137 ARG E C   1 
ATOM   7545 O O   . ARG E 1 145 ? 105.223 154.228 109.301 1.00 58.14  ? 137 ARG E O   1 
ATOM   7546 C CB  . ARG E 1 145 ? 103.376 153.434 106.802 1.00 58.14  ? 137 ARG E CB  1 
ATOM   7547 N N   . SER E 1 146 ? 104.541 152.093 109.529 1.00 53.80  ? 138 SER E N   1 
ATOM   7548 C CA  . SER E 1 146 ? 104.600 152.123 110.983 1.00 53.80  ? 138 SER E CA  1 
ATOM   7549 C C   . SER E 1 146 ? 106.020 152.014 111.521 1.00 53.80  ? 138 SER E C   1 
ATOM   7550 O O   . SER E 1 146 ? 106.244 152.306 112.700 1.00 53.80  ? 138 SER E O   1 
ATOM   7551 C CB  . SER E 1 146 ? 103.746 150.997 111.566 1.00 53.80  ? 138 SER E CB  1 
ATOM   7552 O OG  . SER E 1 146 ? 104.531 149.849 111.832 1.00 53.80  ? 138 SER E OG  1 
ATOM   7553 N N   . LYS E 1 147 ? 106.979 151.601 110.690 1.00 53.80  ? 139 LYS E N   1 
ATOM   7554 C CA  . LYS E 1 147 ? 108.355 151.468 111.151 1.00 53.80  ? 139 LYS E CA  1 
ATOM   7555 C C   . LYS E 1 147 ? 109.043 152.814 111.315 1.00 53.80  ? 139 LYS E C   1 
ATOM   7556 O O   . LYS E 1 147 ? 110.031 152.905 112.053 1.00 53.80  ? 139 LYS E O   1 
ATOM   7557 C CB  . LYS E 1 147 ? 109.150 150.595 110.183 1.00 53.80  ? 139 LYS E CB  1 
ATOM   7558 C CG  . LYS E 1 147 ? 108.537 149.232 109.954 1.00 53.80  ? 139 LYS E CG  1 
ATOM   7559 C CD  . LYS E 1 147 ? 109.192 148.186 110.824 1.00 53.80  ? 139 LYS E CD  1 
ATOM   7560 C CE  . LYS E 1 147 ? 108.437 146.877 110.754 1.00 53.80  ? 139 LYS E CE  1 
ATOM   7561 N NZ  . LYS E 1 147 ? 107.013 147.039 111.149 1.00 53.80  ? 139 LYS E NZ  1 
ATOM   7562 N N   . ILE E 1 148 ? 108.544 153.856 110.649 1.00 53.80  ? 140 ILE E N   1 
ATOM   7563 C CA  . ILE E 1 148 ? 109.164 155.173 110.750 1.00 53.80  ? 140 ILE E CA  1 
ATOM   7564 C C   . ILE E 1 148 ? 109.048 155.706 112.170 1.00 53.80  ? 140 ILE E C   1 
ATOM   7565 O O   . ILE E 1 148 ? 109.970 156.350 112.684 1.00 53.80  ? 140 ILE E O   1 
ATOM   7566 C CB  . ILE E 1 148 ? 108.540 156.140 109.729 1.00 53.80  ? 140 ILE E CB  1 
ATOM   7567 C CG1 . ILE E 1 148 ? 108.368 155.457 108.372 1.00 53.80  ? 140 ILE E CG1 1 
ATOM   7568 C CG2 . ILE E 1 148 ? 109.394 157.386 109.587 1.00 53.80  ? 140 ILE E CG2 1 
ATOM   7569 C CD1 . ILE E 1 148 ? 109.659 154.971 107.760 1.00 53.80  ? 140 ILE E CD1 1 
ATOM   7570 N N   . ASN E 1 149 ? 107.915 155.448 112.827 1.00 53.80  ? 141 ASN E N   1 
ATOM   7571 C CA  . ASN E 1 149 ? 107.731 155.898 114.203 1.00 53.80  ? 141 ASN E CA  1 
ATOM   7572 C C   . ASN E 1 149 ? 108.764 155.268 115.130 1.00 53.80  ? 141 ASN E C   1 
ATOM   7573 O O   . ASN E 1 149 ? 109.399 155.960 115.935 1.00 53.80  ? 141 ASN E O   1 
ATOM   7574 C CB  . ASN E 1 149 ? 106.314 155.569 114.670 1.00 53.80  ? 141 ASN E CB  1 
ATOM   7575 C CG  . ASN E 1 149 ? 106.150 155.686 116.170 1.00 53.80  ? 141 ASN E CG  1 
ATOM   7576 O OD1 . ASN E 1 149 ? 106.642 156.628 116.789 1.00 53.80  ? 141 ASN E OD1 1 
ATOM   7577 N ND2 . ASN E 1 149 ? 105.452 154.726 116.763 1.00 53.80  ? 141 ASN E ND2 1 
ATOM   7578 N N   . PHE E 1 150 ? 108.953 153.951 115.021 1.00 53.80  ? 142 PHE E N   1 
ATOM   7579 C CA  . PHE E 1 150 ? 109.930 153.270 115.864 1.00 53.80  ? 142 PHE E CA  1 
ATOM   7580 C C   . PHE E 1 150 ? 111.349 153.722 115.547 1.00 53.80  ? 142 PHE E C   1 
ATOM   7581 O O   . PHE E 1 150 ? 112.171 153.894 116.457 1.00 53.80  ? 142 PHE E O   1 
ATOM   7582 C CB  . PHE E 1 150 ? 109.799 151.759 115.698 1.00 53.80  ? 142 PHE E CB  1 
ATOM   7583 C CG  . PHE E 1 150 ? 108.484 151.211 116.161 1.00 53.80  ? 142 PHE E CG  1 
ATOM   7584 C CD1 . PHE E 1 150 ? 107.815 151.785 117.224 1.00 53.80  ? 142 PHE E CD1 1 
ATOM   7585 C CD2 . PHE E 1 150 ? 107.918 150.118 115.534 1.00 53.80  ? 142 PHE E CD2 1 
ATOM   7586 C CE1 . PHE E 1 150 ? 106.606 151.279 117.651 1.00 53.80  ? 142 PHE E CE1 1 
ATOM   7587 C CE2 . PHE E 1 150 ? 106.711 149.610 115.956 1.00 53.80  ? 142 PHE E CE2 1 
ATOM   7588 C CZ  . PHE E 1 150 ? 106.054 150.190 117.015 1.00 53.80  ? 142 PHE E CZ  1 
ATOM   7589 N N   . VAL E 1 151 ? 111.657 153.917 114.262 1.00 53.80  ? 143 VAL E N   1 
ATOM   7590 C CA  . VAL E 1 151 ? 112.993 154.361 113.879 1.00 53.80  ? 143 VAL E CA  1 
ATOM   7591 C C   . VAL E 1 151 ? 113.278 155.744 114.448 1.00 53.80  ? 143 VAL E C   1 
ATOM   7592 O O   . VAL E 1 151 ? 114.363 156.001 114.984 1.00 53.80  ? 143 VAL E O   1 
ATOM   7593 C CB  . VAL E 1 151 ? 113.143 154.330 112.348 1.00 53.80  ? 143 VAL E CB  1 
ATOM   7594 C CG1 . VAL E 1 151 ? 114.329 155.169 111.911 1.00 53.80  ? 143 VAL E CG1 1 
ATOM   7595 C CG2 . VAL E 1 151 ? 113.293 152.902 111.861 1.00 53.80  ? 143 VAL E CG2 1 
ATOM   7596 N N   . ASN E 1 152 ? 112.306 156.654 114.353 1.00 53.80  ? 144 ASN E N   1 
ATOM   7597 C CA  . ASN E 1 152 ? 112.483 157.989 114.908 1.00 53.80  ? 144 ASN E CA  1 
ATOM   7598 C C   . ASN E 1 152 ? 112.588 157.957 116.426 1.00 53.80  ? 144 ASN E C   1 
ATOM   7599 O O   . ASN E 1 152 ? 113.361 158.727 117.007 1.00 53.80  ? 144 ASN E O   1 
ATOM   7600 C CB  . ASN E 1 152 ? 111.334 158.896 114.472 1.00 53.80  ? 144 ASN E CB  1 
ATOM   7601 C CG  . ASN E 1 152 ? 111.520 159.434 113.069 1.00 53.80  ? 144 ASN E CG  1 
ATOM   7602 O OD1 . ASN E 1 152 ? 112.576 159.964 112.731 1.00 53.80  ? 144 ASN E OD1 1 
ATOM   7603 N ND2 . ASN E 1 152 ? 110.491 159.296 112.242 1.00 53.80  ? 144 ASN E ND2 1 
ATOM   7604 N N   . ALA E 1 153 ? 111.823 157.083 117.082 1.00 53.80  ? 145 ALA E N   1 
ATOM   7605 C CA  . ALA E 1 153 ? 111.932 156.956 118.531 1.00 53.80  ? 145 ALA E CA  1 
ATOM   7606 C C   . ALA E 1 153 ? 113.319 156.482 118.940 1.00 53.80  ? 145 ALA E C   1 
ATOM   7607 O O   . ALA E 1 153 ? 113.899 157.001 119.900 1.00 53.80  ? 145 ALA E O   1 
ATOM   7608 C CB  . ALA E 1 153 ? 110.861 156.003 119.056 1.00 53.80  ? 145 ALA E CB  1 
ATOM   7609 N N   . LEU E 1 154 ? 113.869 155.498 118.225 1.00 53.80  ? 146 LEU E N   1 
ATOM   7610 C CA  . LEU E 1 154 ? 115.217 155.028 118.537 1.00 53.80  ? 146 LEU E CA  1 
ATOM   7611 C C   . LEU E 1 154 ? 116.261 156.101 118.258 1.00 53.80  ? 146 LEU E C   1 
ATOM   7612 O O   . LEU E 1 154 ? 117.202 156.275 119.040 1.00 53.80  ? 146 LEU E O   1 
ATOM   7613 C CB  . LEU E 1 154 ? 115.534 153.759 117.751 1.00 53.80  ? 146 LEU E CB  1 
ATOM   7614 C CG  . LEU E 1 154 ? 115.024 152.447 118.342 1.00 53.80  ? 146 LEU E CG  1 
ATOM   7615 C CD1 . LEU E 1 154 ? 115.037 151.356 117.292 1.00 53.80  ? 146 LEU E CD1 1 
ATOM   7616 C CD2 . LEU E 1 154 ? 115.861 152.051 119.541 1.00 53.80  ? 146 LEU E CD2 1 
ATOM   7617 N N   . ARG E 1 155 ? 116.116 156.831 117.150 1.00 53.80  ? 147 ARG E N   1 
ATOM   7618 C CA  . ARG E 1 155 ? 117.084 157.870 116.816 1.00 53.80  ? 147 ARG E CA  1 
ATOM   7619 C C   . ARG E 1 155 ? 117.000 159.066 117.753 1.00 53.80  ? 147 ARG E C   1 
ATOM   7620 O O   . ARG E 1 155 ? 117.988 159.793 117.896 1.00 53.80  ? 147 ARG E O   1 
ATOM   7621 C CB  . ARG E 1 155 ? 116.891 158.331 115.373 1.00 53.80  ? 147 ARG E CB  1 
ATOM   7622 C CG  . ARG E 1 155 ? 117.350 157.326 114.337 1.00 53.80  ? 147 ARG E CG  1 
ATOM   7623 C CD  . ARG E 1 155 ? 117.000 157.781 112.936 1.00 53.80  ? 147 ARG E CD  1 
ATOM   7624 N NE  . ARG E 1 155 ? 117.629 156.943 111.925 1.00 53.80  ? 147 ARG E NE  1 
ATOM   7625 C CZ  . ARG E 1 155 ? 117.181 156.802 110.685 1.00 53.80  ? 147 ARG E CZ  1 
ATOM   7626 N NH1 . ARG E 1 155 ? 116.101 157.437 110.264 1.00 53.80  ? 147 ARG E NH1 1 
ATOM   7627 N NH2 . ARG E 1 155 ? 117.836 156.005 109.846 1.00 53.80  ? 147 ARG E NH2 1 
ATOM   7628 N N   . THR E 1 156 ? 115.846 159.292 118.383 1.00 53.80  ? 148 THR E N   1 
ATOM   7629 C CA  . THR E 1 156 ? 115.732 160.380 119.347 1.00 53.80  ? 148 THR E CA  1 
ATOM   7630 C C   . THR E 1 156 ? 116.637 160.153 120.551 1.00 53.80  ? 148 THR E C   1 
ATOM   7631 O O   . THR E 1 156 ? 117.274 161.097 121.035 1.00 53.80  ? 148 THR E O   1 
ATOM   7632 C CB  . THR E 1 156 ? 114.275 160.536 119.786 1.00 53.80  ? 148 THR E CB  1 
ATOM   7633 O OG1 . THR E 1 156 ? 113.552 161.263 118.786 1.00 53.80  ? 148 THR E OG1 1 
ATOM   7634 C CG2 . THR E 1 156 ? 114.177 161.282 121.108 1.00 53.80  ? 148 THR E CG2 1 
ATOM   7635 N N   . ALA E 1 157 ? 116.733 158.914 121.027 1.00 53.80  ? 149 ALA E N   1 
ATOM   7636 C CA  . ALA E 1 157 ? 117.552 158.596 122.188 1.00 53.80  ? 149 ALA E CA  1 
ATOM   7637 C C   . ALA E 1 157 ? 119.036 158.489 121.865 1.00 53.80  ? 149 ALA E C   1 
ATOM   7638 O O   . ALA E 1 157 ? 119.823 158.160 122.760 1.00 53.80  ? 149 ALA E O   1 
ATOM   7639 C CB  . ALA E 1 157 ? 117.072 157.294 122.828 1.00 53.80  ? 149 ALA E CB  1 
ATOM   7640 N N   . GLY E 1 158 ? 119.440 158.753 120.625 1.00 53.80  ? 150 GLY E N   1 
ATOM   7641 C CA  . GLY E 1 158 ? 120.836 158.721 120.247 1.00 53.80  ? 150 GLY E CA  1 
ATOM   7642 C C   . GLY E 1 158 ? 121.273 157.495 119.479 1.00 53.80  ? 150 GLY E C   1 
ATOM   7643 O O   . GLY E 1 158 ? 122.415 157.460 119.005 1.00 53.80  ? 150 GLY E O   1 
ATOM   7644 N N   . ALA E 1 159 ? 120.411 156.494 119.339 1.00 53.80  ? 151 ALA E N   1 
ATOM   7645 C CA  . ALA E 1 159 ? 120.775 155.292 118.610 1.00 53.80  ? 151 ALA E CA  1 
ATOM   7646 C C   . ALA E 1 159 ? 120.900 155.579 117.118 1.00 53.80  ? 151 ALA E C   1 
ATOM   7647 O O   . ALA E 1 159 ? 120.238 156.462 116.566 1.00 53.80  ? 151 ALA E O   1 
ATOM   7648 C CB  . ALA E 1 159 ? 119.742 154.192 118.843 1.00 53.80  ? 151 ALA E CB  1 
ATOM   7649 N N   . THR E 1 160 ? 121.766 154.813 116.464 1.00 53.80  ? 152 THR E N   1 
ATOM   7650 C CA  . THR E 1 160 ? 121.973 154.893 115.021 1.00 53.80  ? 152 THR E CA  1 
ATOM   7651 C C   . THR E 1 160 ? 121.279 153.687 114.400 1.00 53.80  ? 152 THR E C   1 
ATOM   7652 O O   . THR E 1 160 ? 121.728 152.549 114.563 1.00 53.80  ? 152 THR E O   1 
ATOM   7653 C CB  . THR E 1 160 ? 123.460 154.924 114.678 1.00 53.80  ? 152 THR E CB  1 
ATOM   7654 O OG1 . THR E 1 160 ? 124.011 156.193 115.050 1.00 53.80  ? 152 THR E OG1 1 
ATOM   7655 C CG2 . THR E 1 160 ? 123.668 154.713 113.188 1.00 53.80  ? 152 THR E CG2 1 
ATOM   7656 N N   . VAL E 1 161 ? 120.179 153.935 113.698 1.00 53.80  ? 153 VAL E N   1 
ATOM   7657 C CA  . VAL E 1 161 ? 119.365 152.880 113.109 1.00 53.80  ? 153 VAL E CA  1 
ATOM   7658 C C   . VAL E 1 161 ? 119.550 152.936 111.601 1.00 53.80  ? 153 VAL E C   1 
ATOM   7659 O O   . VAL E 1 161 ? 119.143 153.905 110.949 1.00 53.80  ? 153 VAL E O   1 
ATOM   7660 C CB  . VAL E 1 161 ? 117.887 153.018 113.493 1.00 53.80  ? 153 VAL E CB  1 
ATOM   7661 C CG1 . VAL E 1 161 ? 117.147 151.721 113.224 1.00 53.80  ? 153 VAL E CG1 1 
ATOM   7662 C CG2 . VAL E 1 161 ? 117.759 153.412 114.948 1.00 53.80  ? 153 VAL E CG2 1 
ATOM   7663 N N   . ASN E 1 162 ? 120.165 151.894 111.043 1.00 53.80  ? 154 ASN E N   1 
ATOM   7664 C CA  . ASN E 1 162 ? 120.332 151.777 109.605 1.00 53.80  ? 154 ASN E CA  1 
ATOM   7665 C C   . ASN E 1 162 ? 119.791 150.471 109.045 1.00 53.80  ? 154 ASN E C   1 
ATOM   7666 O O   . ASN E 1 162 ? 119.841 150.274 107.826 1.00 53.80  ? 154 ASN E O   1 
ATOM   7667 C CB  . ASN E 1 162 ? 121.811 151.914 109.218 1.00 53.80  ? 154 ASN E CB  1 
ATOM   7668 C CG  . ASN E 1 162 ? 122.355 153.298 109.478 1.00 53.80  ? 154 ASN E CG  1 
ATOM   7669 O OD1 . ASN E 1 162 ? 123.417 153.457 110.078 1.00 53.80  ? 154 ASN E OD1 1 
ATOM   7670 N ND2 . ASN E 1 162 ? 121.630 154.313 109.027 1.00 53.80  ? 154 ASN E ND2 1 
ATOM   7671 N N   . HIS E 1 163 ? 119.279 149.578 109.888 1.00 53.80  ? 155 HIS E N   1 
ATOM   7672 C CA  . HIS E 1 163 ? 118.784 148.290 109.433 1.00 53.80  ? 155 HIS E CA  1 
ATOM   7673 C C   . HIS E 1 163 ? 117.527 147.920 110.206 1.00 53.80  ? 155 HIS E C   1 
ATOM   7674 O O   . HIS E 1 163 ? 117.350 148.311 111.362 1.00 53.80  ? 155 HIS E O   1 
ATOM   7675 C CB  . HIS E 1 163 ? 119.847 147.202 109.597 1.00 53.80  ? 155 HIS E CB  1 
ATOM   7676 C CG  . HIS E 1 163 ? 121.111 147.482 108.847 1.00 53.80  ? 155 HIS E CG  1 
ATOM   7677 N ND1 . HIS E 1 163 ? 121.238 147.261 107.494 1.00 53.80  ? 155 HIS E ND1 1 
ATOM   7678 C CD2 . HIS E 1 163 ? 122.301 147.977 109.261 1.00 53.80  ? 155 HIS E CD2 1 
ATOM   7679 C CE1 . HIS E 1 163 ? 122.454 147.601 107.106 1.00 53.80  ? 155 HIS E CE1 1 
ATOM   7680 N NE2 . HIS E 1 163 ? 123.119 148.040 108.159 1.00 53.80  ? 155 HIS E NE2 1 
ATOM   7681 N N   . CYS E 1 164 ? 116.655 147.160 109.548 1.00 53.80  ? 156 CYS E N   1 
ATOM   7682 C CA  . CYS E 1 164 ? 115.423 146.669 110.150 1.00 53.80  ? 156 CYS E CA  1 
ATOM   7683 C C   . CYS E 1 164 ? 115.171 145.253 109.660 1.00 53.80  ? 156 CYS E C   1 
ATOM   7684 O O   . CYS E 1 164 ? 115.109 145.017 108.450 1.00 53.80  ? 156 CYS E O   1 
ATOM   7685 C CB  . CYS E 1 164 ? 114.235 147.571 109.800 1.00 53.80  ? 156 CYS E CB  1 
ATOM   7686 S SG  . CYS E 1 164 ? 112.627 146.900 110.261 1.00 53.80  ? 156 CYS E SG  1 
ATOM   7687 N N   . PHE E 1 165 ? 115.025 144.318 110.593 1.00 53.80  ? 157 PHE E N   1 
ATOM   7688 C CA  . PHE E 1 165 ? 114.817 142.915 110.269 1.00 53.80  ? 157 PHE E CA  1 
ATOM   7689 C C   . PHE E 1 165 ? 113.393 142.504 110.610 1.00 53.80  ? 157 PHE E C   1 
ATOM   7690 O O   . PHE E 1 165 ? 112.878 142.841 111.680 1.00 53.80  ? 157 PHE E O   1 
ATOM   7691 C CB  . PHE E 1 165 ? 115.799 142.011 111.015 1.00 53.80  ? 157 PHE E CB  1 
ATOM   7692 C CG  . PHE E 1 165 ? 115.596 140.553 110.735 1.00 53.80  ? 157 PHE E CG  1 
ATOM   7693 C CD1 . PHE E 1 165 ? 116.145 139.971 109.609 1.00 53.80  ? 157 PHE E CD1 1 
ATOM   7694 C CD2 . PHE E 1 165 ? 114.843 139.767 111.587 1.00 53.80  ? 157 PHE E CD2 1 
ATOM   7695 C CE1 . PHE E 1 165 ? 115.953 138.635 109.343 1.00 53.80  ? 157 PHE E CE1 1 
ATOM   7696 C CE2 . PHE E 1 165 ? 114.647 138.432 111.324 1.00 53.80  ? 157 PHE E CE2 1 
ATOM   7697 C CZ  . PHE E 1 165 ? 115.202 137.866 110.200 1.00 53.80  ? 157 PHE E CZ  1 
ATOM   7698 N N   . VAL E 1 166 ? 112.765 141.769 109.694 1.00 53.80  ? 158 VAL E N   1 
ATOM   7699 C CA  . VAL E 1 166 ? 111.426 141.233 109.892 1.00 53.80  ? 158 VAL E CA  1 
ATOM   7700 C C   . VAL E 1 166 ? 111.372 139.817 109.338 1.00 53.80  ? 158 VAL E C   1 
ATOM   7701 O O   . VAL E 1 166 ? 112.002 139.500 108.326 1.00 53.80  ? 158 VAL E O   1 
ATOM   7702 C CB  . VAL E 1 166 ? 110.347 142.115 109.236 1.00 53.80  ? 158 VAL E CB  1 
ATOM   7703 C CG1 . VAL E 1 166 ? 110.176 143.397 110.028 1.00 53.80  ? 158 VAL E CG1 1 
ATOM   7704 C CG2 . VAL E 1 166 ? 110.721 142.416 107.798 1.00 53.80  ? 158 VAL E CG2 1 
ATOM   7705 N N   . LEU E 1 167 ? 110.622 138.955 110.026 1.00 53.80  ? 159 LEU E N   1 
ATOM   7706 C CA  . LEU E 1 167 ? 110.492 137.571 109.584 1.00 53.80  ? 159 LEU E CA  1 
ATOM   7707 C C   . LEU E 1 167 ? 109.788 137.484 108.237 1.00 53.80  ? 159 LEU E C   1 
ATOM   7708 O O   . LEU E 1 167 ? 110.175 136.685 107.376 1.00 53.80  ? 159 LEU E O   1 
ATOM   7709 C CB  . LEU E 1 167 ? 109.738 136.748 110.630 1.00 53.80  ? 159 LEU E CB  1 
ATOM   7710 C CG  . LEU E 1 167 ? 110.511 136.126 111.795 1.00 53.80  ? 159 LEU E CG  1 
ATOM   7711 C CD1 . LEU E 1 167 ? 111.273 137.168 112.602 1.00 53.80  ? 159 LEU E CD1 1 
ATOM   7712 C CD2 . LEU E 1 167 ? 109.565 135.343 112.686 1.00 53.80  ? 159 LEU E CD2 1 
ATOM   7713 N N   . PHE E 1 168 ? 108.754 138.294 108.036 1.00 53.80  ? 160 PHE E N   1 
ATOM   7714 C CA  . PHE E 1 168 ? 107.954 138.262 106.823 1.00 53.80  ? 160 PHE E CA  1 
ATOM   7715 C C   . PHE E 1 168 ? 107.870 139.656 106.224 1.00 53.80  ? 160 PHE E C   1 
ATOM   7716 O O   . PHE E 1 168 ? 107.786 140.651 106.950 1.00 53.80  ? 160 PHE E O   1 
ATOM   7717 C CB  . PHE E 1 168 ? 106.551 137.733 107.108 1.00 53.80  ? 160 PHE E CB  1 
ATOM   7718 C CG  . PHE E 1 168 ? 105.825 137.255 105.890 1.00 53.80  ? 160 PHE E CG  1 
ATOM   7719 C CD1 . PHE E 1 168 ? 106.015 135.972 105.416 1.00 53.80  ? 160 PHE E CD1 1 
ATOM   7720 C CD2 . PHE E 1 168 ? 104.942 138.085 105.224 1.00 53.80  ? 160 PHE E CD2 1 
ATOM   7721 C CE1 . PHE E 1 168 ? 105.344 135.526 104.300 1.00 53.80  ? 160 PHE E CE1 1 
ATOM   7722 C CE2 . PHE E 1 168 ? 104.267 137.643 104.107 1.00 53.80  ? 160 PHE E CE2 1 
ATOM   7723 C CZ  . PHE E 1 168 ? 104.470 136.362 103.644 1.00 53.80  ? 160 PHE E CZ  1 
ATOM   7724 N N   . HIS E 1 169 ? 107.901 139.721 104.898 1.00 53.80  ? 161 HIS E N   1 
ATOM   7725 C CA  . HIS E 1 169 ? 107.762 140.968 104.160 1.00 53.80  ? 161 HIS E CA  1 
ATOM   7726 C C   . HIS E 1 169 ? 106.763 140.745 103.038 1.00 53.80  ? 161 HIS E C   1 
ATOM   7727 O O   . HIS E 1 169 ? 106.942 139.838 102.221 1.00 53.80  ? 161 HIS E O   1 
ATOM   7728 C CB  . HIS E 1 169 ? 109.110 141.429 103.604 1.00 53.80  ? 161 HIS E CB  1 
ATOM   7729 C CG  . HIS E 1 169 ? 109.033 142.658 102.757 1.00 53.80  ? 161 HIS E CG  1 
ATOM   7730 N ND1 . HIS E 1 169 ? 109.948 142.935 101.766 1.00 53.80  ? 161 HIS E ND1 1 
ATOM   7731 C CD2 . HIS E 1 169 ? 108.153 143.686 102.755 1.00 53.80  ? 161 HIS E CD2 1 
ATOM   7732 C CE1 . HIS E 1 169 ? 109.634 144.080 101.188 1.00 53.80  ? 161 HIS E CE1 1 
ATOM   7733 N NE2 . HIS E 1 169 ? 108.549 144.556 101.769 1.00 53.80  ? 161 HIS E NE2 1 
ATOM   7734 N N   . TYR E 1 170 ? 105.711 141.563 103.001 1.00 53.80  ? 162 TYR E N   1 
ATOM   7735 C CA  . TYR E 1 170 ? 104.649 141.354 102.023 1.00 53.80  ? 162 TYR E CA  1 
ATOM   7736 C C   . TYR E 1 170 ? 105.180 141.464 100.599 1.00 53.80  ? 162 TYR E C   1 
ATOM   7737 O O   . TYR E 1 170 ? 104.863 140.631 99.742  1.00 53.80  ? 162 TYR E O   1 
ATOM   7738 C CB  . TYR E 1 170 ? 103.520 142.354 102.258 1.00 53.80  ? 162 TYR E CB  1 
ATOM   7739 C CG  . TYR E 1 170 ? 102.404 141.823 103.125 1.00 53.80  ? 162 TYR E CG  1 
ATOM   7740 C CD1 . TYR E 1 170 ? 102.664 141.304 104.382 1.00 53.80  ? 162 TYR E CD1 1 
ATOM   7741 C CD2 . TYR E 1 170 ? 101.090 141.844 102.686 1.00 53.80  ? 162 TYR E CD2 1 
ATOM   7742 C CE1 . TYR E 1 170 ? 101.648 140.820 105.177 1.00 53.80  ? 162 TYR E CE1 1 
ATOM   7743 C CE2 . TYR E 1 170 ? 100.068 141.362 103.475 1.00 53.80  ? 162 TYR E CE2 1 
ATOM   7744 C CZ  . TYR E 1 170 ? 100.352 140.851 104.719 1.00 53.80  ? 162 TYR E CZ  1 
ATOM   7745 O OH  . TYR E 1 170 ? 99.336  140.369 105.509 1.00 53.80  ? 162 TYR E OH  1 
ATOM   7746 N N   . ASN E 1 171 ? 105.996 142.485 100.332 1.00 56.53  ? 163 ASN E N   1 
ATOM   7747 C CA  . ASN E 1 171 ? 106.607 142.705 99.021  1.00 56.53  ? 163 ASN E CA  1 
ATOM   7748 C C   . ASN E 1 171 ? 105.567 142.778 97.908  1.00 56.53  ? 163 ASN E C   1 
ATOM   7749 O O   . ASN E 1 171 ? 105.802 142.308 96.792  1.00 56.53  ? 163 ASN E O   1 
ATOM   7750 C CB  . ASN E 1 171 ? 107.648 141.629 98.703  1.00 56.53  ? 163 ASN E CB  1 
ATOM   7751 C CG  . ASN E 1 171 ? 108.746 142.136 97.788  1.00 56.53  ? 163 ASN E CG  1 
ATOM   7752 O OD1 . ASN E 1 171 ? 108.938 143.342 97.640  1.00 56.53  ? 163 ASN E OD1 1 
ATOM   7753 N ND2 . ASN E 1 171 ? 109.472 141.213 97.169  1.00 56.53  ? 163 ASN E ND2 1 
ATOM   7754 N N   . ILE E 1 172 ? 104.408 143.366 98.198  1.00 53.80  ? 164 ILE E N   1 
ATOM   7755 C CA  . ILE E 1 172 ? 103.371 143.584 97.199  1.00 53.80  ? 164 ILE E CA  1 
ATOM   7756 C C   . ILE E 1 172 ? 103.004 145.051 97.054  1.00 53.80  ? 164 ILE E C   1 
ATOM   7757 O O   . ILE E 1 172 ? 102.108 145.378 96.270  1.00 53.80  ? 164 ILE E O   1 
ATOM   7758 C CB  . ILE E 1 172 ? 102.114 142.743 97.497  1.00 53.80  ? 164 ILE E CB  1 
ATOM   7759 C CG1 . ILE E 1 172 ? 101.504 143.129 98.842  1.00 53.80  ? 164 ILE E CG1 1 
ATOM   7760 C CG2 . ILE E 1 172 ? 102.453 141.269 97.480  1.00 53.80  ? 164 ILE E CG2 1 
ATOM   7761 C CD1 . ILE E 1 172 ? 100.242 142.364 99.169  1.00 53.80  ? 164 ILE E CD1 1 
ATOM   7762 N N   . PHE E 1 173 ? 103.668 145.942 97.782  1.00 53.97  ? 165 PHE E N   1 
ATOM   7763 C CA  . PHE E 1 173 ? 103.477 147.378 97.655  1.00 53.97  ? 165 PHE E CA  1 
ATOM   7764 C C   . PHE E 1 173 ? 104.795 148.018 97.248  1.00 53.97  ? 165 PHE E C   1 
ATOM   7765 O O   . PHE E 1 173 ? 105.857 147.655 97.764  1.00 53.97  ? 165 PHE E O   1 
ATOM   7766 C CB  . PHE E 1 173 ? 102.964 147.987 98.961  1.00 53.97  ? 165 PHE E CB  1 
ATOM   7767 C CG  . PHE E 1 173 ? 101.664 147.401 99.429  1.00 53.97  ? 165 PHE E CG  1 
ATOM   7768 C CD1 . PHE E 1 173 ? 100.491 147.648 98.739  1.00 53.97  ? 165 PHE E CD1 1 
ATOM   7769 C CD2 . PHE E 1 173 ? 101.614 146.598 100.552 1.00 53.97  ? 165 PHE E CD2 1 
ATOM   7770 C CE1 . PHE E 1 173 ? 99.296  147.107 99.164  1.00 53.97  ? 165 PHE E CE1 1 
ATOM   7771 C CE2 . PHE E 1 173 ? 100.423 146.057 100.980 1.00 53.97  ? 165 PHE E CE2 1 
ATOM   7772 C CZ  . PHE E 1 173 ? 99.264  146.311 100.286 1.00 53.97  ? 165 PHE E CZ  1 
ATOM   7773 N N   . LYS E 1 174 ? 104.721 148.966 96.311  1.00 54.26  ? 166 LYS E N   1 
ATOM   7774 C CA  . LYS E 1 174 ? 105.933 149.539 95.734  1.00 54.26  ? 166 LYS E CA  1 
ATOM   7775 C C   . LYS E 1 174 ? 106.767 150.258 96.785  1.00 54.26  ? 166 LYS E C   1 
ATOM   7776 O O   . LYS E 1 174 ? 108.000 150.162 96.783  1.00 54.26  ? 166 LYS E O   1 
ATOM   7777 C CB  . LYS E 1 174 ? 105.571 150.489 94.593  1.00 54.26  ? 166 LYS E CB  1 
ATOM   7778 N N   . GLU E 1 175 ? 106.116 150.983 97.692  1.00 62.60  ? 167 GLU E N   1 
ATOM   7779 C CA  . GLU E 1 175 ? 106.807 151.753 98.715  1.00 62.60  ? 167 GLU E CA  1 
ATOM   7780 C C   . GLU E 1 175 ? 107.078 150.945 99.977  1.00 62.60  ? 167 GLU E C   1 
ATOM   7781 O O   . GLU E 1 175 ? 107.225 151.530 101.055 1.00 62.60  ? 167 GLU E O   1 
ATOM   7782 C CB  . GLU E 1 175 ? 106.004 153.009 99.058  1.00 62.60  ? 167 GLU E CB  1 
ATOM   7783 N N   . SER E 1 176 ? 107.136 149.616 99.871  1.00 58.56  ? 168 SER E N   1 
ATOM   7784 C CA  . SER E 1 176 ? 107.431 148.793 101.040 1.00 58.56  ? 168 SER E CA  1 
ATOM   7785 C C   . SER E 1 176 ? 108.863 149.000 101.519 1.00 58.56  ? 168 SER E C   1 
ATOM   7786 O O   . SER E 1 176 ? 109.122 149.015 102.726 1.00 58.56  ? 168 SER E O   1 
ATOM   7787 C CB  . SER E 1 176 ? 107.178 147.322 100.721 1.00 58.56  ? 168 SER E CB  1 
ATOM   7788 O OG  . SER E 1 176 ? 106.816 146.602 101.886 1.00 58.56  ? 168 SER E OG  1 
ATOM   7789 N N   . VAL E 1 177 ? 109.804 149.154 100.590 1.00 62.42  ? 169 VAL E N   1 
ATOM   7790 C CA  . VAL E 1 177 ? 111.203 149.338 100.936 1.00 62.42  ? 169 VAL E CA  1 
ATOM   7791 C C   . VAL E 1 177 ? 111.664 150.782 100.758 1.00 62.42  ? 169 VAL E C   1 
ATOM   7792 O O   . VAL E 1 177 ? 112.580 151.217 101.465 1.00 62.42  ? 169 VAL E O   1 
ATOM   7793 C CB  . VAL E 1 177 ? 112.093 148.377 100.119 1.00 62.42  ? 169 VAL E CB  1 
ATOM   7794 C CG1 . VAL E 1 177 ? 113.508 148.341 100.680 1.00 62.42  ? 169 VAL E CG1 1 
ATOM   7795 C CG2 . VAL E 1 177 ? 111.490 146.984 100.099 1.00 62.42  ? 169 VAL E CG2 1 
ATOM   7796 N N   . SER E 1 178 ? 111.051 151.540 99.848  1.00 63.82  ? 170 SER E N   1 
ATOM   7797 C CA  . SER E 1 178 ? 111.512 152.898 99.579  1.00 63.82  ? 170 SER E CA  1 
ATOM   7798 C C   . SER E 1 178 ? 111.254 153.835 100.753 1.00 63.82  ? 170 SER E C   1 
ATOM   7799 O O   . SER E 1 178 ? 112.039 154.762 100.981 1.00 63.82  ? 170 SER E O   1 
ATOM   7800 C CB  . SER E 1 178 ? 110.844 153.439 98.316  1.00 63.82  ? 170 SER E CB  1 
ATOM   7801 O OG  . SER E 1 178 ? 109.469 153.701 98.538  1.00 63.82  ? 170 SER E OG  1 
ATOM   7802 N N   . VAL E 1 179 ? 110.167 153.622 101.499 1.00 62.44  ? 171 VAL E N   1 
ATOM   7803 C CA  . VAL E 1 179 ? 109.857 154.519 102.609 1.00 62.44  ? 171 VAL E CA  1 
ATOM   7804 C C   . VAL E 1 179 ? 110.931 154.437 103.687 1.00 62.44  ? 171 VAL E C   1 
ATOM   7805 O O   . VAL E 1 179 ? 111.334 155.463 104.248 1.00 62.44  ? 171 VAL E O   1 
ATOM   7806 C CB  . VAL E 1 179 ? 108.452 154.224 103.171 1.00 62.44  ? 171 VAL E CB  1 
ATOM   7807 C CG1 . VAL E 1 179 ? 108.346 152.798 103.670 1.00 62.44  ? 171 VAL E CG1 1 
ATOM   7808 C CG2 . VAL E 1 179 ? 108.105 155.209 104.279 1.00 62.44  ? 171 VAL E CG2 1 
ATOM   7809 N N   . LEU E 1 180 ? 111.416 153.232 103.994 1.00 59.58  ? 172 LEU E N   1 
ATOM   7810 C CA  . LEU E 1 180 ? 112.508 153.091 104.948 1.00 59.58  ? 172 LEU E CA  1 
ATOM   7811 C C   . LEU E 1 180 ? 113.824 153.588 104.365 1.00 59.58  ? 172 LEU E C   1 
ATOM   7812 O O   . LEU E 1 180 ? 114.629 154.201 105.074 1.00 59.58  ? 172 LEU E O   1 
ATOM   7813 C CB  . LEU E 1 180 ? 112.639 151.633 105.387 1.00 59.58  ? 172 LEU E CB  1 
ATOM   7814 C CG  . LEU E 1 180 ? 111.614 151.127 106.401 1.00 59.58  ? 172 LEU E CG  1 
ATOM   7815 C CD1 . LEU E 1 180 ? 111.717 149.623 106.552 1.00 59.58  ? 172 LEU E CD1 1 
ATOM   7816 C CD2 . LEU E 1 180 ? 111.806 151.815 107.739 1.00 59.58  ? 172 LEU E CD2 1 
ATOM   7817 N N   . LYS E 1 181 ? 114.060 153.330 103.077 1.00 64.38  ? 173 LYS E N   1 
ATOM   7818 C CA  . LYS E 1 181 ? 115.306 153.744 102.445 1.00 64.38  ? 173 LYS E CA  1 
ATOM   7819 C C   . LYS E 1 181 ? 115.429 155.258 102.344 1.00 64.38  ? 173 LYS E C   1 
ATOM   7820 O O   . LYS E 1 181 ? 116.551 155.772 102.287 1.00 64.38  ? 173 LYS E O   1 
ATOM   7821 C CB  . LYS E 1 181 ? 115.421 153.114 101.056 1.00 64.38  ? 173 LYS E CB  1 
ATOM   7822 C CG  . LYS E 1 181 ? 116.821 153.147 100.468 1.00 64.38  ? 173 LYS E CG  1 
ATOM   7823 C CD  . LYS E 1 181 ? 117.845 152.591 101.444 1.00 64.38  ? 173 LYS E CD  1 
ATOM   7824 C CE  . LYS E 1 181 ? 119.264 152.884 100.982 1.00 64.38  ? 173 LYS E CE  1 
ATOM   7825 N NZ  . LYS E 1 181 ? 120.250 152.730 102.087 1.00 64.38  ? 173 LYS E NZ  1 
ATOM   7826 N N   . ASP E 1 182 ? 114.308 155.981 102.322 1.00 72.72  ? 174 ASP E N   1 
ATOM   7827 C CA  . ASP E 1 182 ? 114.374 157.437 102.272 1.00 72.72  ? 174 ASP E CA  1 
ATOM   7828 C C   . ASP E 1 182 ? 114.968 158.017 103.549 1.00 72.72  ? 174 ASP E C   1 
ATOM   7829 O O   . ASP E 1 182 ? 115.546 159.109 103.520 1.00 72.72  ? 174 ASP E O   1 
ATOM   7830 C CB  . ASP E 1 182 ? 112.983 158.019 102.022 1.00 72.72  ? 174 ASP E CB  1 
ATOM   7831 C CG  . ASP E 1 182 ? 112.515 157.816 100.594 1.00 72.72  ? 174 ASP E CG  1 
ATOM   7832 O OD1 . ASP E 1 182 ? 113.339 157.403 99.751  1.00 72.72  ? 174 ASP E OD1 1 
ATOM   7833 O OD2 . ASP E 1 182 ? 111.325 158.070 100.315 1.00 72.72  ? 174 ASP E OD2 1 
ATOM   7834 N N   . ILE E 1 183 ? 114.835 157.312 104.669 1.00 64.28  ? 175 ILE E N   1 
ATOM   7835 C CA  . ILE E 1 183 ? 115.427 157.735 105.930 1.00 64.28  ? 175 ILE E CA  1 
ATOM   7836 C C   . ILE E 1 183 ? 116.627 156.862 106.305 1.00 64.28  ? 175 ILE E C   1 
ATOM   7837 O O   . ILE E 1 183 ? 116.967 156.751 107.483 1.00 64.28  ? 175 ILE E O   1 
ATOM   7838 C CB  . ILE E 1 183 ? 114.387 157.768 107.060 1.00 64.28  ? 175 ILE E CB  1 
ATOM   7839 C CG1 . ILE E 1 183 ? 113.623 156.447 107.127 1.00 64.28  ? 175 ILE E CG1 1 
ATOM   7840 C CG2 . ILE E 1 183 ? 113.426 158.930 106.864 1.00 64.28  ? 175 ILE E CG2 1 
ATOM   7841 C CD1 . ILE E 1 183 ? 113.023 156.167 108.479 1.00 64.28  ? 175 ILE E CD1 1 
ATOM   7842 N N   . ASP E 1 184 ? 117.263 156.229 105.316 1.00 67.97  ? 176 ASP E N   1 
ATOM   7843 C CA  . ASP E 1 184 ? 118.506 155.479 105.504 1.00 67.97  ? 176 ASP E CA  1 
ATOM   7844 C C   . ASP E 1 184 ? 118.313 154.288 106.442 1.00 67.97  ? 176 ASP E C   1 
ATOM   7845 O O   . ASP E 1 184 ? 119.045 154.109 107.418 1.00 67.97  ? 176 ASP E O   1 
ATOM   7846 C CB  . ASP E 1 184 ? 119.628 156.394 106.001 1.00 67.97  ? 176 ASP E CB  1 
ATOM   7847 C CG  . ASP E 1 184 ? 119.884 157.559 105.068 1.00 67.97  ? 176 ASP E CG  1 
ATOM   7848 O OD1 . ASP E 1 184 ? 119.520 157.459 103.877 1.00 67.97  ? 176 ASP E OD1 1 
ATOM   7849 O OD2 . ASP E 1 184 ? 120.449 158.575 105.524 1.00 67.97  ? 176 ASP E OD2 1 
ATOM   7850 N N   . VAL E 1 185 ? 117.312 153.466 106.139 1.00 53.80  ? 177 VAL E N   1 
ATOM   7851 C CA  . VAL E 1 185 ? 117.076 152.213 106.846 1.00 53.80  ? 177 VAL E CA  1 
ATOM   7852 C C   . VAL E 1 185 ? 116.882 151.114 105.812 1.00 53.80  ? 177 VAL E C   1 
ATOM   7853 O O   . VAL E 1 185 ? 116.020 151.229 104.934 1.00 53.80  ? 177 VAL E O   1 
ATOM   7854 C CB  . VAL E 1 185 ? 115.856 152.297 107.782 1.00 53.80  ? 177 VAL E CB  1 
ATOM   7855 C CG1 . VAL E 1 185 ? 115.513 150.923 108.323 1.00 53.80  ? 177 VAL E CG1 1 
ATOM   7856 C CG2 . VAL E 1 185 ? 116.125 153.264 108.920 1.00 53.80  ? 177 VAL E CG2 1 
ATOM   7857 N N   . ASP E 1 186 ? 117.678 150.055 105.916 1.00 53.80  ? 178 ASP E N   1 
ATOM   7858 C CA  . ASP E 1 186 ? 117.585 148.928 105.000 1.00 53.80  ? 178 ASP E CA  1 
ATOM   7859 C C   . ASP E 1 186 ? 116.707 147.841 105.600 1.00 53.80  ? 178 ASP E C   1 
ATOM   7860 O O   . ASP E 1 186 ? 116.796 147.543 106.794 1.00 53.80  ? 178 ASP E O   1 
ATOM   7861 C CB  . ASP E 1 186 ? 118.972 148.368 104.686 1.00 53.80  ? 178 ASP E CB  1 
ATOM   7862 C CG  . ASP E 1 186 ? 119.721 149.203 103.668 1.00 53.80  ? 178 ASP E CG  1 
ATOM   7863 O OD1 . ASP E 1 186 ? 119.354 149.158 102.475 1.00 53.80  ? 178 ASP E OD1 1 
ATOM   7864 O OD2 . ASP E 1 186 ? 120.676 149.906 104.060 1.00 53.80  ? 178 ASP E OD2 1 
ATOM   7865 N N   . LEU E 1 187 ? 115.858 147.251 104.766 1.00 53.80  ? 179 LEU E N   1 
ATOM   7866 C CA  . LEU E 1 187 ? 114.892 146.254 105.202 1.00 53.80  ? 179 LEU E CA  1 
ATOM   7867 C C   . LEU E 1 187 ? 115.353 144.869 104.772 1.00 53.80  ? 179 LEU E C   1 
ATOM   7868 O O   . LEU E 1 187 ? 115.591 144.630 103.584 1.00 53.80  ? 179 LEU E O   1 
ATOM   7869 C CB  . LEU E 1 187 ? 113.506 146.555 104.630 1.00 53.80  ? 179 LEU E CB  1 
ATOM   7870 C CG  . LEU E 1 187 ? 112.396 145.556 104.950 1.00 53.80  ? 179 LEU E CG  1 
ATOM   7871 C CD1 . LEU E 1 187 ? 111.793 145.857 106.304 1.00 53.80  ? 179 LEU E CD1 1 
ATOM   7872 C CD2 . LEU E 1 187 ? 111.330 145.584 103.871 1.00 53.80  ? 179 LEU E CD2 1 
ATOM   7873 N N   . HIS E 1 188 ? 115.476 143.965 105.740 1.00 53.80  ? 180 HIS E N   1 
ATOM   7874 C CA  . HIS E 1 188 ? 115.866 142.586 105.497 1.00 53.80  ? 180 HIS E CA  1 
ATOM   7875 C C   . HIS E 1 188 ? 114.751 141.661 105.961 1.00 53.80  ? 180 HIS E C   1 
ATOM   7876 O O   . HIS E 1 188 ? 114.098 141.924 106.974 1.00 53.80  ? 180 HIS E O   1 
ATOM   7877 C CB  . HIS E 1 188 ? 117.168 142.244 106.219 1.00 53.80  ? 180 HIS E CB  1 
ATOM   7878 C CG  . HIS E 1 188 ? 118.260 143.242 105.999 1.00 53.80  ? 180 HIS E CG  1 
ATOM   7879 N ND1 . HIS E 1 188 ? 119.179 143.126 104.980 1.00 53.80  ? 180 HIS E ND1 1 
ATOM   7880 C CD2 . HIS E 1 188 ? 118.582 144.373 106.669 1.00 53.80  ? 180 HIS E CD2 1 
ATOM   7881 C CE1 . HIS E 1 188 ? 120.020 144.143 105.030 1.00 53.80  ? 180 HIS E CE1 1 
ATOM   7882 N NE2 . HIS E 1 188 ? 119.679 144.915 106.045 1.00 53.80  ? 180 HIS E NE2 1 
ATOM   7883 N N   . ALA E 1 189 ? 114.536 140.579 105.218 1.00 53.80  ? 181 ALA E N   1 
ATOM   7884 C CA  . ALA E 1 189 ? 113.442 139.664 105.500 1.00 53.80  ? 181 ALA E CA  1 
ATOM   7885 C C   . ALA E 1 189 ? 113.861 138.238 105.180 1.00 53.80  ? 181 ALA E C   1 
ATOM   7886 O O   . ALA E 1 189 ? 114.803 137.999 104.422 1.00 53.80  ? 181 ALA E O   1 
ATOM   7887 C CB  . ALA E 1 189 ? 112.184 140.031 104.707 1.00 53.80  ? 181 ALA E CB  1 
ATOM   7888 N N   . LEU E 1 190 ? 113.140 137.286 105.773 1.00 53.80  ? 182 LEU E N   1 
ATOM   7889 C CA  . LEU E 1 190 ? 113.401 135.877 105.504 1.00 53.80  ? 182 LEU E CA  1 
ATOM   7890 C C   . LEU E 1 190 ? 112.599 135.385 104.306 1.00 53.80  ? 182 LEU E C   1 
ATOM   7891 O O   . LEU E 1 190 ? 113.114 134.629 103.476 1.00 53.80  ? 182 LEU E O   1 
ATOM   7892 C CB  . LEU E 1 190 ? 113.081 135.032 106.737 1.00 53.80  ? 182 LEU E CB  1 
ATOM   7893 C CG  . LEU E 1 190 ? 113.963 135.202 107.973 1.00 53.80  ? 182 LEU E CG  1 
ATOM   7894 C CD1 . LEU E 1 190 ? 113.626 134.151 109.010 1.00 53.80  ? 182 LEU E CD1 1 
ATOM   7895 C CD2 . LEU E 1 190 ? 115.431 135.144 107.605 1.00 53.80  ? 182 LEU E CD2 1 
ATOM   7896 N N   . ALA E 1 191 ? 111.340 135.801 104.200 1.00 53.80  ? 183 ALA E N   1 
ATOM   7897 C CA  . ALA E 1 191 ? 110.467 135.337 103.134 1.00 53.80  ? 183 ALA E CA  1 
ATOM   7898 C C   . ALA E 1 191 ? 109.490 136.437 102.752 1.00 53.80  ? 183 ALA E C   1 
ATOM   7899 O O   . ALA E 1 191 ? 109.205 137.346 103.535 1.00 53.80  ? 183 ALA E O   1 
ATOM   7900 C CB  . ALA E 1 191 ? 109.701 134.074 103.542 1.00 53.80  ? 183 ALA E CB  1 
ATOM   7901 N N   . THR E 1 192 ? 108.982 136.341 101.531 1.00 53.80  ? 184 THR E N   1 
ATOM   7902 C CA  . THR E 1 192 ? 107.968 137.240 101.001 1.00 53.80  ? 184 THR E CA  1 
ATOM   7903 C C   . THR E 1 192 ? 106.720 136.440 100.646 1.00 53.80  ? 184 THR E C   1 
ATOM   7904 O O   . THR E 1 192 ? 106.683 135.214 100.774 1.00 53.80  ? 184 THR E O   1 
ATOM   7905 C CB  . THR E 1 192 ? 108.489 138.003 99.780  1.00 53.80  ? 184 THR E CB  1 
ATOM   7906 O OG1 . THR E 1 192 ? 108.632 137.102 98.675  1.00 53.80  ? 184 THR E OG1 1 
ATOM   7907 C CG2 . THR E 1 192 ? 109.831 138.643 100.081 1.00 53.80  ? 184 THR E CG2 1 
ATOM   7908 N N   . TRP E 1 193 ? 105.681 137.149 100.200 1.00 53.80  ? 185 TRP E N   1 
ATOM   7909 C CA  . TRP E 1 193 ? 104.470 136.462 99.767  1.00 53.80  ? 185 TRP E CA  1 
ATOM   7910 C C   . TRP E 1 193 ? 104.720 135.639 98.513  1.00 53.80  ? 185 TRP E C   1 
ATOM   7911 O O   . TRP E 1 193 ? 104.076 134.604 98.312  1.00 53.80  ? 185 TRP E O   1 
ATOM   7912 C CB  . TRP E 1 193 ? 103.342 137.464 99.527  1.00 53.80  ? 185 TRP E CB  1 
ATOM   7913 C CG  . TRP E 1 193 ? 102.433 137.634 100.706 1.00 53.80  ? 185 TRP E CG  1 
ATOM   7914 C CD1 . TRP E 1 193 ? 102.119 138.801 101.332 1.00 53.80  ? 185 TRP E CD1 1 
ATOM   7915 C CD2 . TRP E 1 193 ? 101.722 136.603 101.401 1.00 53.80  ? 185 TRP E CD2 1 
ATOM   7916 N NE1 . TRP E 1 193 ? 101.261 138.564 102.374 1.00 53.80  ? 185 TRP E NE1 1 
ATOM   7917 C CE2 . TRP E 1 193 ? 101.001 137.222 102.438 1.00 53.80  ? 185 TRP E CE2 1 
ATOM   7918 C CE3 . TRP E 1 193 ? 101.626 135.218 101.248 1.00 53.80  ? 185 TRP E CE3 1 
ATOM   7919 C CZ2 . TRP E 1 193 ? 100.197 136.505 103.318 1.00 53.80  ? 185 TRP E CZ2 1 
ATOM   7920 C CZ3 . TRP E 1 193 ? 100.827 134.509 102.121 1.00 53.80  ? 185 TRP E CZ3 1 
ATOM   7921 C CH2 . TRP E 1 193 ? 100.122 135.153 103.142 1.00 53.80  ? 185 TRP E CH2 1 
ATOM   7922 N N   . TRP E 1 194 ? 105.650 136.081 97.665  1.00 53.80  ? 186 TRP E N   1 
ATOM   7923 C CA  . TRP E 1 194 ? 105.979 135.326 96.464  1.00 53.80  ? 186 TRP E CA  1 
ATOM   7924 C C   . TRP E 1 194 ? 106.600 133.979 96.808  1.00 53.80  ? 186 TRP E C   1 
ATOM   7925 O O   . TRP E 1 194 ? 106.301 132.969 96.161  1.00 53.80  ? 186 TRP E O   1 
ATOM   7926 C CB  . TRP E 1 194 ? 106.913 136.146 95.580  1.00 53.80  ? 186 TRP E CB  1 
ATOM   7927 C CG  . TRP E 1 194 ? 106.386 137.514 95.292  1.00 53.80  ? 186 TRP E CG  1 
ATOM   7928 C CD1 . TRP E 1 194 ? 106.809 138.685 95.839  1.00 53.80  ? 186 TRP E CD1 1 
ATOM   7929 C CD2 . TRP E 1 194 ? 105.329 137.851 94.387  1.00 53.80  ? 186 TRP E CD2 1 
ATOM   7930 N NE1 . TRP E 1 194 ? 106.085 139.734 95.330  1.00 53.80  ? 186 TRP E NE1 1 
ATOM   7931 C CE2 . TRP E 1 194 ? 105.170 139.247 94.436  1.00 53.80  ? 186 TRP E CE2 1 
ATOM   7932 C CE3 . TRP E 1 194 ? 104.506 137.108 93.538  1.00 53.80  ? 186 TRP E CE3 1 
ATOM   7933 C CZ2 . TRP E 1 194 ? 104.221 139.915 93.670  1.00 53.80  ? 186 TRP E CZ2 1 
ATOM   7934 C CZ3 . TRP E 1 194 ? 103.566 137.770 92.781  1.00 53.80  ? 186 TRP E CZ3 1 
ATOM   7935 C CH2 . TRP E 1 194 ? 103.430 139.161 92.850  1.00 53.80  ? 186 TRP E CH2 1 
ATOM   7936 N N   . ASP E 1 195 ? 107.466 133.942 97.823  1.00 53.80  ? 187 ASP E N   1 
ATOM   7937 C CA  . ASP E 1 195 ? 108.058 132.677 98.244  1.00 53.80  ? 187 ASP E CA  1 
ATOM   7938 C C   . ASP E 1 195 ? 106.995 131.716 98.760  1.00 53.80  ? 187 ASP E C   1 
ATOM   7939 O O   . ASP E 1 195 ? 107.006 130.524 98.425  1.00 53.80  ? 187 ASP E O   1 
ATOM   7940 C CB  . ASP E 1 195 ? 109.117 132.928 99.314  1.00 53.80  ? 187 ASP E CB  1 
ATOM   7941 C CG  . ASP E 1 195 ? 110.288 133.732 98.795  1.00 53.80  ? 187 ASP E CG  1 
ATOM   7942 O OD1 . ASP E 1 195 ? 110.852 133.356 97.747  1.00 53.80  ? 187 ASP E OD1 1 
ATOM   7943 O OD2 . ASP E 1 195 ? 110.648 134.741 99.436  1.00 53.80  ? 187 ASP E OD2 1 
ATOM   7944 N N   . VAL E 1 196 ? 106.065 132.222 99.571  1.00 53.80  ? 188 VAL E N   1 
ATOM   7945 C CA  . VAL E 1 196 ? 104.993 131.383 100.094 1.00 53.80  ? 188 VAL E CA  1 
ATOM   7946 C C   . VAL E 1 196 ? 104.125 130.863 98.958  1.00 53.80  ? 188 VAL E C   1 
ATOM   7947 O O   . VAL E 1 196 ? 103.746 129.687 98.936  1.00 53.80  ? 188 VAL E O   1 
ATOM   7948 C CB  . VAL E 1 196 ? 104.165 132.161 101.132 1.00 53.80  ? 188 VAL E CB  1 
ATOM   7949 C CG1 . VAL E 1 196 ? 102.929 131.374 101.529 1.00 53.80  ? 188 VAL E CG1 1 
ATOM   7950 C CG2 . VAL E 1 196 ? 105.013 132.478 102.349 1.00 53.80  ? 188 VAL E CG2 1 
ATOM   7951 N N   . LEU E 1 197 ? 103.798 131.729 97.997  1.00 53.80  ? 189 LEU E N   1 
ATOM   7952 C CA  . LEU E 1 197 ? 102.984 131.304 96.864  1.00 53.80  ? 189 LEU E CA  1 
ATOM   7953 C C   . LEU E 1 197 ? 103.693 130.239 96.039  1.00 53.80  ? 189 LEU E C   1 
ATOM   7954 O O   . LEU E 1 197 ? 103.075 129.252 95.622  1.00 53.80  ? 189 LEU E O   1 
ATOM   7955 C CB  . LEU E 1 197 ? 102.632 132.510 95.995  1.00 53.80  ? 189 LEU E CB  1 
ATOM   7956 C CG  . LEU E 1 197 ? 102.006 132.212 94.634  1.00 53.80  ? 189 LEU E CG  1 
ATOM   7957 C CD1 . LEU E 1 197 ? 100.621 131.610 94.801  1.00 53.80  ? 189 LEU E CD1 1 
ATOM   7958 C CD2 . LEU E 1 197 ? 101.951 133.469 93.786  1.00 53.80  ? 189 LEU E CD2 1 
ATOM   7959 N N   . ARG E 1 198 ? 104.994 130.417 95.795  1.00 53.80  ? 190 ARG E N   1 
ATOM   7960 C CA  . ARG E 1 198 ? 105.744 129.439 95.016  1.00 53.80  ? 190 ARG E CA  1 
ATOM   7961 C C   . ARG E 1 198 ? 105.804 128.094 95.726  1.00 53.80  ? 190 ARG E C   1 
ATOM   7962 O O   . ARG E 1 198 ? 105.615 127.043 95.101  1.00 53.80  ? 190 ARG E O   1 
ATOM   7963 C CB  . ARG E 1 198 ? 107.151 129.961 94.739  1.00 53.80  ? 190 ARG E CB  1 
ATOM   7964 C CG  . ARG E 1 198 ? 108.059 128.956 94.062  1.00 53.80  ? 190 ARG E CG  1 
ATOM   7965 C CD  . ARG E 1 198 ? 109.458 129.512 93.888  1.00 53.80  ? 190 ARG E CD  1 
ATOM   7966 N NE  . ARG E 1 198 ? 110.183 129.562 95.150  1.00 53.80  ? 190 ARG E NE  1 
ATOM   7967 C CZ  . ARG E 1 198 ? 110.770 130.648 95.632  1.00 53.80  ? 190 ARG E CZ  1 
ATOM   7968 N NH1 . ARG E 1 198 ? 110.740 131.797 94.978  1.00 53.80  ? 190 ARG E NH1 1 
ATOM   7969 N NH2 . ARG E 1 198 ? 111.405 130.579 96.798  1.00 53.80  ? 190 ARG E NH2 1 
ATOM   7970 N N   . VAL E 1 199 ? 106.055 128.106 97.036  1.00 53.80  ? 191 VAL E N   1 
ATOM   7971 C CA  . VAL E 1 199 ? 106.133 126.852 97.776  1.00 53.80  ? 191 VAL E CA  1 
ATOM   7972 C C   . VAL E 1 199 ? 104.766 126.181 97.843  1.00 53.80  ? 191 VAL E C   1 
ATOM   7973 O O   . VAL E 1 199 ? 104.661 124.952 97.760  1.00 53.80  ? 191 VAL E O   1 
ATOM   7974 C CB  . VAL E 1 199 ? 106.728 127.097 99.173  1.00 53.80  ? 191 VAL E CB  1 
ATOM   7975 C CG1 . VAL E 1 199 ? 106.577 125.865 100.042 1.00 53.80  ? 191 VAL E CG1 1 
ATOM   7976 C CG2 . VAL E 1 199 ? 108.188 127.480 99.048  1.00 53.80  ? 191 VAL E CG2 1 
ATOM   7977 N N   . ALA E 1 200 ? 103.697 126.969 97.983  1.00 53.80  ? 192 ALA E N   1 
ATOM   7978 C CA  . ALA E 1 200 ? 102.356 126.397 97.987  1.00 53.80  ? 192 ALA E CA  1 
ATOM   7979 C C   . ALA E 1 200 ? 102.017 125.772 96.641  1.00 53.80  ? 192 ALA E C   1 
ATOM   7980 O O   . ALA E 1 200 ? 101.401 124.702 96.585  1.00 53.80  ? 192 ALA E O   1 
ATOM   7981 C CB  . ALA E 1 200 ? 101.330 127.467 98.356  1.00 53.80  ? 192 ALA E CB  1 
ATOM   7982 N N   . LYS E 1 201 ? 102.402 126.430 95.545  1.00 53.80  ? 193 LYS E N   1 
ATOM   7983 C CA  . LYS E 1 201 ? 102.186 125.854 94.223  1.00 53.80  ? 193 LYS E CA  1 
ATOM   7984 C C   . LYS E 1 201 ? 102.974 124.563 94.049  1.00 53.80  ? 193 LYS E C   1 
ATOM   7985 O O   . LYS E 1 201 ? 102.465 123.589 93.483  1.00 53.80  ? 193 LYS E O   1 
ATOM   7986 C CB  . LYS E 1 201 ? 102.571 126.863 93.142  1.00 53.80  ? 193 LYS E CB  1 
ATOM   7987 C CG  . LYS E 1 201 ? 101.394 127.461 92.399  1.00 53.80  ? 193 LYS E CG  1 
ATOM   7988 C CD  . LYS E 1 201 ? 101.853 128.290 91.212  1.00 53.80  ? 193 LYS E CD  1 
ATOM   7989 C CE  . LYS E 1 201 ? 102.321 129.668 91.649  1.00 53.80  ? 193 LYS E CE  1 
ATOM   7990 N NZ  . LYS E 1 201 ? 102.696 130.521 90.488  1.00 53.80  ? 193 LYS E NZ  1 
ATOM   7991 N N   . ALA E 1 202 ? 104.220 124.538 94.526  1.00 53.80  ? 194 ALA E N   1 
ATOM   7992 C CA  . ALA E 1 202 ? 105.035 123.333 94.409  1.00 53.80  ? 194 ALA E CA  1 
ATOM   7993 C C   . ALA E 1 202 ? 104.463 122.187 95.234  1.00 53.80  ? 194 ALA E C   1 
ATOM   7994 O O   . ALA E 1 202 ? 104.485 121.031 94.797  1.00 53.80  ? 194 ALA E O   1 
ATOM   7995 C CB  . ALA E 1 202 ? 106.473 123.630 94.830  1.00 53.80  ? 194 ALA E CB  1 
ATOM   7996 N N   . SER E 1 203 ? 103.955 122.486 96.432  1.00 53.80  ? 195 SER E N   1 
ATOM   7997 C CA  . SER E 1 203 ? 103.471 121.435 97.323  1.00 53.80  ? 195 SER E CA  1 
ATOM   7998 C C   . SER E 1 203 ? 102.287 120.692 96.720  1.00 53.80  ? 195 SER E C   1 
ATOM   7999 O O   . SER E 1 203 ? 102.201 119.463 96.821  1.00 53.80  ? 195 SER E O   1 
ATOM   8000 C CB  . SER E 1 203 ? 103.092 122.032 98.676  1.00 53.80  ? 195 SER E CB  1 
ATOM   8001 O OG  . SER E 1 203 ? 101.731 122.424 98.692  1.00 53.80  ? 195 SER E OG  1 
ATOM   8002 N N   . GLY E 1 204 ? 101.366 121.416 96.093  1.00 53.80  ? 196 GLY E N   1 
ATOM   8003 C CA  . GLY E 1 204 ? 100.208 120.793 95.490  1.00 53.80  ? 196 GLY E CA  1 
ATOM   8004 C C   . GLY E 1 204 ? 99.056  120.523 96.428  1.00 53.80  ? 196 GLY E C   1 
ATOM   8005 O O   . GLY E 1 204 ? 98.094  119.860 96.024  1.00 53.80  ? 196 GLY E O   1 
ATOM   8006 N N   . TYR E 1 205 ? 99.117  121.012 97.665  1.00 58.16  ? 197 TYR E N   1 
ATOM   8007 C CA  . TYR E 1 205 ? 98.021  120.850 98.611  1.00 58.16  ? 197 TYR E CA  1 
ATOM   8008 C C   . TYR E 1 205 ? 96.929  121.896 98.439  1.00 58.16  ? 197 TYR E C   1 
ATOM   8009 O O   . TYR E 1 205 ? 95.905  121.817 99.124  1.00 58.16  ? 197 TYR E O   1 
ATOM   8010 C CB  . TYR E 1 205 ? 98.550  120.900 100.048 1.00 58.16  ? 197 TYR E CB  1 
ATOM   8011 N N   . PHE E 1 206 ? 97.121  122.864 97.547  1.00 56.73  ? 198 PHE E N   1 
ATOM   8012 C CA  . PHE E 1 206 ? 96.165  123.934 97.318  1.00 56.73  ? 198 PHE E CA  1 
ATOM   8013 C C   . PHE E 1 206 ? 95.595  123.840 95.908  1.00 56.73  ? 198 PHE E C   1 
ATOM   8014 O O   . PHE E 1 206 ? 96.303  123.504 94.954  1.00 56.73  ? 198 PHE E O   1 
ATOM   8015 C CB  . PHE E 1 206 ? 96.816  125.302 97.526  1.00 56.73  ? 198 PHE E CB  1 
ATOM   8016 C CG  . PHE E 1 206 ? 97.191  125.581 98.950  1.00 56.73  ? 198 PHE E CG  1 
ATOM   8017 C CD1 . PHE E 1 206 ? 96.264  126.100 99.834  1.00 56.73  ? 198 PHE E CD1 1 
ATOM   8018 C CD2 . PHE E 1 206 ? 98.471  125.326 99.404  1.00 56.73  ? 198 PHE E CD2 1 
ATOM   8019 C CE1 . PHE E 1 206 ? 96.607  126.359 101.143 1.00 56.73  ? 198 PHE E CE1 1 
ATOM   8020 C CE2 . PHE E 1 206 ? 98.819  125.583 100.712 1.00 56.73  ? 198 PHE E CE2 1 
ATOM   8021 C CZ  . PHE E 1 206 ? 97.886  126.100 101.582 1.00 56.73  ? 198 PHE E CZ  1 
ATOM   8022 N N   . GLU E 1 207 ? 94.305  124.140 95.787  1.00 58.78  ? 199 GLU E N   1 
ATOM   8023 C CA  . GLU E 1 207 ? 93.629  124.057 94.501  1.00 58.78  ? 199 GLU E CA  1 
ATOM   8024 C C   . GLU E 1 207 ? 94.138  125.137 93.553  1.00 58.78  ? 199 GLU E C   1 
ATOM   8025 O O   . GLU E 1 207 ? 94.668  126.169 93.973  1.00 58.78  ? 199 GLU E O   1 
ATOM   8026 C CB  . GLU E 1 207 ? 92.118  124.186 94.684  1.00 58.78  ? 199 GLU E CB  1 
ATOM   8027 N N   . THR E 1 208 ? 93.978  124.880 92.253  1.00 65.98  ? 200 THR E N   1 
ATOM   8028 C CA  . THR E 1 208 ? 94.499  125.794 91.241  1.00 65.98  ? 200 THR E CA  1 
ATOM   8029 C C   . THR E 1 208 ? 93.795  127.146 91.286  1.00 65.98  ? 200 THR E C   1 
ATOM   8030 O O   . THR E 1 208 ? 94.440  128.191 91.142  1.00 65.98  ? 200 THR E O   1 
ATOM   8031 C CB  . THR E 1 208 ? 94.366  125.169 89.854  1.00 65.98  ? 200 THR E CB  1 
ATOM   8032 O OG1 . THR E 1 208 ? 94.888  123.835 89.877  1.00 65.98  ? 200 THR E OG1 1 
ATOM   8033 C CG2 . THR E 1 208 ? 95.131  125.987 88.824  1.00 65.98  ? 200 THR E CG2 1 
ATOM   8034 N N   . LYS E 1 209 ? 92.473  127.145 91.473  1.00 68.36  ? 201 LYS E N   1 
ATOM   8035 C CA  . LYS E 1 209 ? 91.723  128.398 91.469  1.00 68.36  ? 201 LYS E CA  1 
ATOM   8036 C C   . LYS E 1 209 ? 92.160  129.311 92.607  1.00 68.36  ? 201 LYS E C   1 
ATOM   8037 O O   . LYS E 1 209 ? 92.325  130.524 92.415  1.00 68.36  ? 201 LYS E O   1 
ATOM   8038 C CB  . LYS E 1 209 ? 90.225  128.111 91.558  1.00 68.36  ? 201 LYS E CB  1 
ATOM   8039 N N   . THR E 1 210 ? 92.351  128.746 93.801  1.00 61.85  ? 202 THR E N   1 
ATOM   8040 C CA  . THR E 1 210 ? 92.775  129.554 94.937  1.00 61.85  ? 202 THR E CA  1 
ATOM   8041 C C   . THR E 1 210 ? 94.132  130.193 94.682  1.00 61.85  ? 202 THR E C   1 
ATOM   8042 O O   . THR E 1 210 ? 94.316  131.391 94.923  1.00 61.85  ? 202 THR E O   1 
ATOM   8043 C CB  . THR E 1 210 ? 92.819  128.700 96.203  1.00 61.85  ? 202 THR E CB  1 
ATOM   8044 O OG1 . THR E 1 210 ? 91.571  128.013 96.360  1.00 61.85  ? 202 THR E OG1 1 
ATOM   8045 C CG2 . THR E 1 210 ? 93.068  129.570 97.422  1.00 61.85  ? 202 THR E CG2 1 
ATOM   8046 N N   . LEU E 1 211 ? 95.086  129.416 94.170  1.00 62.52  ? 203 LEU E N   1 
ATOM   8047 C CA  . LEU E 1 211 ? 96.422  129.951 93.933  1.00 62.52  ? 203 LEU E CA  1 
ATOM   8048 C C   . LEU E 1 211 ? 96.414  130.983 92.812  1.00 62.52  ? 203 LEU E C   1 
ATOM   8049 O O   . LEU E 1 211 ? 97.163  131.965 92.863  1.00 62.52  ? 203 LEU E O   1 
ATOM   8050 C CB  . LEU E 1 211 ? 97.391  128.813 93.624  1.00 62.52  ? 203 LEU E CB  1 
ATOM   8051 C CG  . LEU E 1 211 ? 97.704  127.927 94.832  1.00 62.52  ? 203 LEU E CG  1 
ATOM   8052 C CD1 . LEU E 1 211 ? 98.492  126.694 94.418  1.00 62.52  ? 203 LEU E CD1 1 
ATOM   8053 C CD2 . LEU E 1 211 ? 98.451  128.719 95.892  1.00 62.52  ? 203 LEU E CD2 1 
ATOM   8054 N N   . ASP E 1 212 ? 95.572  130.784 91.796  1.00 65.55  ? 204 ASP E N   1 
ATOM   8055 C CA  . ASP E 1 212 ? 95.438  131.790 90.746  1.00 65.55  ? 204 ASP E CA  1 
ATOM   8056 C C   . ASP E 1 212 ? 94.887  133.097 91.304  1.00 65.55  ? 204 ASP E C   1 
ATOM   8057 O O   . ASP E 1 212 ? 95.366  134.184 90.954  1.00 65.55  ? 204 ASP E O   1 
ATOM   8058 C CB  . ASP E 1 212 ? 94.543  131.262 89.627  1.00 65.55  ? 204 ASP E CB  1 
ATOM   8059 C CG  . ASP E 1 212 ? 95.190  130.135 88.846  1.00 65.55  ? 204 ASP E CG  1 
ATOM   8060 O OD1 . ASP E 1 212 ? 96.372  129.831 89.107  1.00 65.55  ? 204 ASP E OD1 1 
ATOM   8061 O OD2 . ASP E 1 212 ? 94.515  129.554 87.970  1.00 65.55  ? 204 ASP E OD2 1 
ATOM   8062 N N   . GLU E 1 213 ? 93.878  133.011 92.176  1.00 56.61  ? 205 GLU E N   1 
ATOM   8063 C CA  . GLU E 1 213 ? 93.337  134.216 92.797  1.00 56.61  ? 205 GLU E CA  1 
ATOM   8064 C C   . GLU E 1 213 ? 94.385  134.911 93.657  1.00 56.61  ? 205 GLU E C   1 
ATOM   8065 O O   . GLU E 1 213 ? 94.488  136.144 93.650  1.00 56.61  ? 205 GLU E O   1 
ATOM   8066 C CB  . GLU E 1 213 ? 92.101  133.873 93.627  1.00 56.61  ? 205 GLU E CB  1 
ATOM   8067 N N   . VAL E 1 214 ? 95.172  134.136 94.408  1.00 59.03  ? 206 VAL E N   1 
ATOM   8068 C CA  . VAL E 1 214 ? 96.239  134.728 95.213  1.00 59.03  ? 206 VAL E CA  1 
ATOM   8069 C C   . VAL E 1 214 ? 97.269  135.416 94.328  1.00 59.03  ? 206 VAL E C   1 
ATOM   8070 O O   . VAL E 1 214 ? 97.758  136.500 94.660  1.00 59.03  ? 206 VAL E O   1 
ATOM   8071 C CB  . VAL E 1 214 ? 96.891  133.673 96.124  1.00 59.03  ? 206 VAL E CB  1 
ATOM   8072 C CG1 . VAL E 1 214 ? 97.871  134.337 97.060  1.00 59.03  ? 206 VAL E CG1 1 
ATOM   8073 C CG2 . VAL E 1 214 ? 95.837  132.980 96.954  1.00 59.03  ? 206 VAL E CG2 1 
ATOM   8074 N N   . GLU E 1 215 ? 97.633  134.795 93.205  1.00 61.00  ? 207 GLU E N   1 
ATOM   8075 C CA  . GLU E 1 215 ? 98.599  135.420 92.306  1.00 61.00  ? 207 GLU E CA  1 
ATOM   8076 C C   . GLU E 1 215 ? 98.057  136.727 91.743  1.00 61.00  ? 207 GLU E C   1 
ATOM   8077 O O   . GLU E 1 215 ? 98.776  137.734 91.677  1.00 61.00  ? 207 GLU E O   1 
ATOM   8078 C CB  . GLU E 1 215 ? 98.966  134.459 91.177  1.00 61.00  ? 207 GLU E CB  1 
ATOM   8079 N N   . LYS E 1 216 ? 96.782  136.731 91.344  1.00 60.81  ? 208 LYS E N   1 
ATOM   8080 C CA  . LYS E 1 216 ? 96.169  137.956 90.843  1.00 60.81  ? 208 LYS E CA  1 
ATOM   8081 C C   . LYS E 1 216 ? 96.162  139.042 91.911  1.00 60.81  ? 208 LYS E C   1 
ATOM   8082 O O   . LYS E 1 216 ? 96.441  140.211 91.620  1.00 60.81  ? 208 LYS E O   1 
ATOM   8083 C CB  . LYS E 1 216 ? 94.749  137.672 90.354  1.00 60.81  ? 208 LYS E CB  1 
ATOM   8084 N N   . PHE E 1 217 ? 95.843  138.675 93.154  1.00 58.95  ? 209 PHE E N   1 
ATOM   8085 C CA  . PHE E 1 217 ? 95.863  139.649 94.241  1.00 58.95  ? 209 PHE E CA  1 
ATOM   8086 C C   . PHE E 1 217 ? 97.266  140.188 94.479  1.00 58.95  ? 209 PHE E C   1 
ATOM   8087 O O   . PHE E 1 217 ? 97.449  141.392 94.686  1.00 58.95  ? 209 PHE E O   1 
ATOM   8088 C CB  . PHE E 1 217 ? 95.313  139.021 95.521  1.00 58.95  ? 209 PHE E CB  1 
ATOM   8089 C CG  . PHE E 1 217 ? 95.651  139.792 96.764  1.00 58.95  ? 209 PHE E CG  1 
ATOM   8090 C CD1 . PHE E 1 217 ? 95.018  140.988 97.046  1.00 58.95  ? 209 PHE E CD1 1 
ATOM   8091 C CD2 . PHE E 1 217 ? 96.604  139.322 97.648  1.00 58.95  ? 209 PHE E CD2 1 
ATOM   8092 C CE1 . PHE E 1 217 ? 95.328  141.700 98.186  1.00 58.95  ? 209 PHE E CE1 1 
ATOM   8093 C CE2 . PHE E 1 217 ? 96.919  140.031 98.790  1.00 58.95  ? 209 PHE E CE2 1 
ATOM   8094 C CZ  . PHE E 1 217 ? 96.279  141.220 99.058  1.00 58.95  ? 209 PHE E CZ  1 
ATOM   8095 N N   . LEU E 1 218 ? 98.269  139.310 94.465  1.00 61.80  ? 210 LEU E N   1 
ATOM   8096 C CA  . LEU E 1 218 ? 99.635  139.743 94.734  1.00 61.80  ? 210 LEU E CA  1 
ATOM   8097 C C   . LEU E 1 218 ? 100.135 140.682 93.647  1.00 61.80  ? 210 LEU E C   1 
ATOM   8098 O O   . LEU E 1 218 ? 100.873 141.633 93.929  1.00 61.80  ? 210 LEU E O   1 
ATOM   8099 C CB  . LEU E 1 218 ? 100.559 138.531 94.863  1.00 61.80  ? 210 LEU E CB  1 
ATOM   8100 C CG  . LEU E 1 218 ? 100.353 137.600 96.061  1.00 61.80  ? 210 LEU E CG  1 
ATOM   8101 C CD1 . LEU E 1 218 ? 101.418 136.515 96.090  1.00 61.80  ? 210 LEU E CD1 1 
ATOM   8102 C CD2 . LEU E 1 218 ? 100.335 138.373 97.368  1.00 61.80  ? 210 LEU E CD2 1 
ATOM   8103 N N   . HIS E 1 219 ? 99.749  140.430 92.395  1.00 66.16  ? 211 HIS E N   1 
ATOM   8104 C CA  . HIS E 1 219 ? 100.204 141.295 91.311  1.00 66.16  ? 211 HIS E CA  1 
ATOM   8105 C C   . HIS E 1 219 ? 99.525  142.659 91.349  1.00 66.16  ? 211 HIS E C   1 
ATOM   8106 O O   . HIS E 1 219 ? 100.128 143.658 90.941  1.00 66.16  ? 211 HIS E O   1 
ATOM   8107 C CB  . HIS E 1 219 ? 99.971  140.612 89.967  1.00 66.16  ? 211 HIS E CB  1 
ATOM   8108 C CG  . HIS E 1 219 ? 101.066 139.670 89.576  1.00 66.16  ? 211 HIS E CG  1 
ATOM   8109 N ND1 . HIS E 1 219 ? 100.943 138.302 89.681  1.00 66.16  ? 211 HIS E ND1 1 
ATOM   8110 C CD2 . HIS E 1 219 ? 102.307 139.900 89.088  1.00 66.16  ? 211 HIS E CD2 1 
ATOM   8111 C CE1 . HIS E 1 219 ? 102.059 137.729 89.270  1.00 66.16  ? 211 HIS E CE1 1 
ATOM   8112 N NE2 . HIS E 1 219 ? 102.904 138.676 88.905  1.00 66.16  ? 211 HIS E NE2 1 
ATOM   8113 N N   . ALA E 1 220 ? 98.285  142.726 91.831  1.00 68.33  ? 212 ALA E N   1 
ATOM   8114 C CA  . ALA E 1 220 ? 97.541  143.983 91.931  1.00 68.33  ? 212 ALA E CA  1 
ATOM   8115 C C   . ALA E 1 220 ? 96.664  143.941 93.173  1.00 68.33  ? 212 ALA E C   1 
ATOM   8116 O O   . ALA E 1 220 ? 95.495  143.540 93.118  1.00 68.33  ? 212 ALA E O   1 
ATOM   8117 C CB  . ALA E 1 220 ? 96.706  144.232 90.673  1.00 68.33  ? 212 ALA E CB  1 
ATOM   8118 N N   . PRO E 1 221 ? 97.201  144.349 94.324  1.00 68.33  ? 213 PRO E N   1 
ATOM   8119 C CA  . PRO E 1 221 ? 96.438  144.244 95.575  1.00 68.33  ? 213 PRO E CA  1 
ATOM   8120 C C   . PRO E 1 221 ? 95.294  145.242 95.680  1.00 68.33  ? 213 PRO E C   1 
ATOM   8121 O O   . PRO E 1 221 ? 94.187  144.880 96.093  1.00 68.33  ? 213 PRO E O   1 
ATOM   8122 C CB  . PRO E 1 221 ? 97.499  144.498 96.652  1.00 68.33  ? 213 PRO E CB  1 
ATOM   8123 C CG  . PRO E 1 221 ? 98.542  145.310 95.973  1.00 68.33  ? 213 PRO E CG  1 
ATOM   8124 C CD  . PRO E 1 221 ? 98.554  144.891 94.535  1.00 68.33  ? 213 PRO E CD  1 
ATOM   8125 N N   . ALA E 1 222 ? 95.553  146.502 95.321  1.00 69.14  ? 214 ALA E N   1 
ATOM   8126 C CA  . ALA E 1 222 ? 94.533  147.536 95.462  1.00 69.14  ? 214 ALA E CA  1 
ATOM   8127 C C   . ALA E 1 222 ? 93.338  147.266 94.559  1.00 69.14  ? 214 ALA E C   1 
ATOM   8128 O O   . ALA E 1 222 ? 92.184  147.401 94.984  1.00 69.14  ? 214 ALA E O   1 
ATOM   8129 C CB  . ALA E 1 222 ? 95.135  148.908 95.162  1.00 69.14  ? 214 ALA E CB  1 
ATOM   8130 N N   . GLU E 1 223 ? 93.594  146.879 93.308  1.00 62.18  ? 215 GLU E N   1 
ATOM   8131 C CA  . GLU E 1 223 ? 92.502  146.576 92.390  1.00 62.18  ? 215 GLU E CA  1 
ATOM   8132 C C   . GLU E 1 223 ? 91.704  145.370 92.863  1.00 62.18  ? 215 GLU E C   1 
ATOM   8133 O O   . GLU E 1 223 ? 90.471  145.360 92.775  1.00 62.18  ? 215 GLU E O   1 
ATOM   8134 C CB  . GLU E 1 223 ? 93.050  146.343 90.982  1.00 62.18  ? 215 GLU E CB  1 
ATOM   8135 N N   . TRP E 1 224 ? 92.389  144.341 93.367  1.00 56.22  ? 216 TRP E N   1 
ATOM   8136 C CA  . TRP E 1 224 ? 91.692  143.163 93.873  1.00 56.22  ? 216 TRP E CA  1 
ATOM   8137 C C   . TRP E 1 224 ? 90.816  143.515 95.068  1.00 56.22  ? 216 TRP E C   1 
ATOM   8138 O O   . TRP E 1 224 ? 89.672  143.052 95.168  1.00 56.22  ? 216 TRP E O   1 
ATOM   8139 C CB  . TRP E 1 224 ? 92.705  142.081 94.246  1.00 56.22  ? 216 TRP E CB  1 
ATOM   8140 C CG  . TRP E 1 224 ? 92.142  140.694 94.278  1.00 56.22  ? 216 TRP E CG  1 
ATOM   8141 C CD1 . TRP E 1 224 ? 92.224  139.758 93.292  1.00 56.22  ? 216 TRP E CD1 1 
ATOM   8142 C CD2 . TRP E 1 224 ? 91.427  140.080 95.355  1.00 56.22  ? 216 TRP E CD2 1 
ATOM   8143 N NE1 . TRP E 1 224 ? 91.598  138.603 93.683  1.00 56.22  ? 216 TRP E NE1 1 
ATOM   8144 C CE2 . TRP E 1 224 ? 91.100  138.775 94.947  1.00 56.22  ? 216 TRP E CE2 1 
ATOM   8145 C CE3 . TRP E 1 224 ? 91.028  140.510 96.623  1.00 56.22  ? 216 TRP E CE3 1 
ATOM   8146 C CZ2 . TRP E 1 224 ? 90.394  137.895 95.761  1.00 56.22  ? 216 TRP E CZ2 1 
ATOM   8147 C CZ3 . TRP E 1 224 ? 90.328  139.636 97.428  1.00 56.22  ? 216 TRP E CZ3 1 
ATOM   8148 C CH2 . TRP E 1 224 ? 90.018  138.344 96.995  1.00 56.22  ? 216 TRP E CH2 1 
ATOM   8149 N N   . SER E 1 225 ? 91.335  144.335 95.984  1.00 67.46  ? 217 SER E N   1 
ATOM   8150 C CA  . SER E 1 225 ? 90.544  144.755 97.135  1.00 67.46  ? 217 SER E CA  1 
ATOM   8151 C C   . SER E 1 225 ? 89.336  145.573 96.704  1.00 67.46  ? 217 SER E C   1 
ATOM   8152 O O   . SER E 1 225 ? 88.232  145.387 97.228  1.00 67.46  ? 217 SER E O   1 
ATOM   8153 C CB  . SER E 1 225 ? 91.411  145.553 98.107  1.00 67.46  ? 217 SER E CB  1 
ATOM   8154 O OG  . SER E 1 225 ? 90.661  145.967 99.234  1.00 67.46  ? 217 SER E OG  1 
ATOM   8155 N N   . ALA E 1 226 ? 89.524  146.486 95.748  1.00 65.25  ? 218 ALA E N   1 
ATOM   8156 C CA  . ALA E 1 226 ? 88.404  147.283 95.262  1.00 65.25  ? 218 ALA E CA  1 
ATOM   8157 C C   . ALA E 1 226 ? 87.351  146.406 94.597  1.00 65.25  ? 218 ALA E C   1 
ATOM   8158 O O   . ALA E 1 226 ? 86.147  146.635 94.760  1.00 65.25  ? 218 ALA E O   1 
ATOM   8159 C CB  . ALA E 1 226 ? 88.902  148.355 94.293  1.00 65.25  ? 218 ALA E CB  1 
ATOM   8160 N N   . ALA E 1 227 ? 87.786  145.393 93.846  1.00 64.61  ? 219 ALA E N   1 
ATOM   8161 C CA  . ALA E 1 227 ? 86.848  144.529 93.143  1.00 64.61  ? 219 ALA E CA  1 
ATOM   8162 C C   . ALA E 1 227 ? 86.125  143.566 94.073  1.00 64.61  ? 219 ALA E C   1 
ATOM   8163 O O   . ALA E 1 227 ? 84.982  143.194 93.788  1.00 64.61  ? 219 ALA E O   1 
ATOM   8164 C CB  . ALA E 1 227 ? 87.574  143.745 92.050  1.00 64.61  ? 219 ALA E CB  1 
ATOM   8165 N N   . HIS E 1 228 ? 86.754  143.152 95.174  1.00 63.75  ? 220 HIS E N   1 
ATOM   8166 C CA  . HIS E 1 228 ? 86.148  142.184 96.080  1.00 63.75  ? 220 HIS E CA  1 
ATOM   8167 C C   . HIS E 1 228 ? 85.662  142.806 97.385  1.00 63.75  ? 220 HIS E C   1 
ATOM   8168 O O   . HIS E 1 228 ? 85.258  142.071 98.294  1.00 63.75  ? 220 HIS E O   1 
ATOM   8169 C CB  . HIS E 1 228 ? 87.127  141.045 96.374  1.00 63.75  ? 220 HIS E CB  1 
ATOM   8170 C CG  . HIS E 1 228 ? 87.038  139.910 95.403  1.00 63.75  ? 220 HIS E CG  1 
ATOM   8171 N ND1 . HIS E 1 228 ? 86.397  138.727 95.698  1.00 63.75  ? 220 HIS E ND1 1 
ATOM   8172 C CD2 . HIS E 1 228 ? 87.508  139.779 94.140  1.00 63.75  ? 220 HIS E CD2 1 
ATOM   8173 C CE1 . HIS E 1 228 ? 86.477  137.915 94.659  1.00 63.75  ? 220 HIS E CE1 1 
ATOM   8174 N NE2 . HIS E 1 228 ? 87.146  138.529 93.701  1.00 63.75  ? 220 HIS E NE2 1 
ATOM   8175 N N   . GLY E 1 229 ? 85.685  144.130 97.504  1.00 66.84  ? 221 GLY E N   1 
ATOM   8176 C CA  . GLY E 1 229 ? 85.143  144.783 98.679  1.00 66.84  ? 221 GLY E CA  1 
ATOM   8177 C C   . GLY E 1 229 ? 86.180  145.487 99.528  1.00 66.84  ? 221 GLY E C   1 
ATOM   8178 O O   . GLY E 1 229 ? 87.259  144.946 99.782  1.00 66.84  ? 221 GLY E O   1 
ATOM   8179 N N   . GLY E 1 230 ? 85.861  146.695 99.978  1.00 76.03  ? 222 GLY E N   1 
ATOM   8180 C CA  . GLY E 1 230 ? 86.771  147.460 100.809 1.00 76.03  ? 222 GLY E CA  1 
ATOM   8181 C C   . GLY E 1 230 ? 87.479  148.570 100.059 1.00 76.03  ? 222 GLY E C   1 
ATOM   8182 O O   . GLY E 1 230 ? 87.059  149.726 100.102 1.00 76.03  ? 222 GLY E O   1 
ATOM   8183 N N   . THR F 1 10  ? 129.672 130.609 108.288 1.00 107.30 ? 2   THR F N   1 
ATOM   8184 C CA  . THR F 1 10  ? 129.705 129.210 107.878 1.00 107.30 ? 2   THR F CA  1 
ATOM   8185 C C   . THR F 1 10  ? 129.006 129.016 106.537 1.00 107.30 ? 2   THR F C   1 
ATOM   8186 O O   . THR F 1 10  ? 127.901 129.514 106.325 1.00 107.30 ? 2   THR F O   1 
ATOM   8187 C CB  . THR F 1 10  ? 129.044 128.298 108.929 1.00 107.30 ? 2   THR F CB  1 
ATOM   8188 O OG1 . THR F 1 10  ? 129.327 128.795 110.243 1.00 107.30 ? 2   THR F OG1 1 
ATOM   8189 C CG2 . THR F 1 10  ? 129.569 126.876 108.805 1.00 107.30 ? 2   THR F CG2 1 
ATOM   8190 N N   . GLY F 1 11  ? 129.659 128.291 105.631 1.00 94.91  ? 3   GLY F N   1 
ATOM   8191 C CA  . GLY F 1 11  ? 129.092 128.036 104.322 1.00 94.91  ? 3   GLY F CA  1 
ATOM   8192 C C   . GLY F 1 11  ? 129.036 126.567 103.956 1.00 94.91  ? 3   GLY F C   1 
ATOM   8193 O O   . GLY F 1 11  ? 128.304 126.181 103.040 1.00 94.91  ? 3   GLY F O   1 
ATOM   8194 N N   . TYR F 1 12  ? 129.819 125.748 104.665 1.00 85.75  ? 4   TYR F N   1 
ATOM   8195 C CA  . TYR F 1 12  ? 129.877 124.298 104.487 1.00 85.75  ? 4   TYR F CA  1 
ATOM   8196 C C   . TYR F 1 12  ? 130.543 123.896 103.175 1.00 85.75  ? 4   TYR F C   1 
ATOM   8197 O O   . TYR F 1 12  ? 130.547 122.714 102.817 1.00 85.75  ? 4   TYR F O   1 
ATOM   8198 C CB  . TYR F 1 12  ? 128.478 123.677 104.583 1.00 85.75  ? 4   TYR F CB  1 
ATOM   8199 N N   . ASP F 1 13  ? 131.108 124.860 102.449 1.00 74.16  ? 5   ASP F N   1 
ATOM   8200 C CA  . ASP F 1 13  ? 131.931 124.569 101.284 1.00 74.16  ? 5   ASP F CA  1 
ATOM   8201 C C   . ASP F 1 13  ? 133.119 125.519 101.273 1.00 74.16  ? 5   ASP F C   1 
ATOM   8202 O O   . ASP F 1 13  ? 133.138 126.533 101.976 1.00 74.16  ? 5   ASP F O   1 
ATOM   8203 C CB  . ASP F 1 13  ? 131.141 124.673 99.971  1.00 74.16  ? 5   ASP F CB  1 
ATOM   8204 C CG  . ASP F 1 13  ? 130.431 126.000 99.818  1.00 74.16  ? 5   ASP F CG  1 
ATOM   8205 O OD1 . ASP F 1 13  ? 129.534 126.291 100.633 1.00 74.16  ? 5   ASP F OD1 1 
ATOM   8206 O OD2 . ASP F 1 13  ? 130.770 126.752 98.881  1.00 74.16  ? 5   ASP F OD2 1 
ATOM   8207 N N   . ARG F 1 14  ? 134.124 125.173 100.465 1.00 71.78  ? 6   ARG F N   1 
ATOM   8208 C CA  . ARG F 1 14  ? 135.366 125.940 100.449 1.00 71.78  ? 6   ARG F CA  1 
ATOM   8209 C C   . ARG F 1 14  ? 135.127 127.375 99.996  1.00 71.78  ? 6   ARG F C   1 
ATOM   8210 O O   . ARG F 1 14  ? 135.625 128.324 100.614 1.00 71.78  ? 6   ARG F O   1 
ATOM   8211 C CB  . ARG F 1 14  ? 136.388 125.256 99.542  1.00 71.78  ? 6   ARG F CB  1 
ATOM   8212 C CG  . ARG F 1 14  ? 137.130 124.106 100.194 1.00 71.78  ? 6   ARG F CG  1 
ATOM   8213 C CD  . ARG F 1 14  ? 138.176 123.519 99.260  1.00 71.78  ? 6   ARG F CD  1 
ATOM   8214 N NE  . ARG F 1 14  ? 138.930 122.444 99.893  1.00 71.78  ? 6   ARG F NE  1 
ATOM   8215 C CZ  . ARG F 1 14  ? 139.663 121.555 99.236  1.00 71.78  ? 6   ARG F CZ  1 
ATOM   8216 N NH1 . ARG F 1 14  ? 139.765 121.582 97.917  1.00 71.78  ? 6   ARG F NH1 1 
ATOM   8217 N NH2 . ARG F 1 14  ? 140.310 120.616 99.920  1.00 71.78  ? 6   ARG F NH2 1 
ATOM   8218 N N   . GLN F 1 15  ? 134.363 127.553 98.917  1.00 62.30  ? 7   GLN F N   1 
ATOM   8219 C CA  . GLN F 1 15  ? 134.163 128.888 98.361  1.00 62.30  ? 7   GLN F CA  1 
ATOM   8220 C C   . GLN F 1 15  ? 133.393 129.782 99.325  1.00 62.30  ? 7   GLN F C   1 
ATOM   8221 O O   . GLN F 1 15  ? 133.766 130.941 99.544  1.00 62.30  ? 7   GLN F O   1 
ATOM   8222 C CB  . GLN F 1 15  ? 133.441 128.792 97.018  1.00 62.30  ? 7   GLN F CB  1 
ATOM   8223 N N   . SER F 1 16  ? 132.314 129.261 99.912  1.00 60.20  ? 8   SER F N   1 
ATOM   8224 C CA  . SER F 1 16  ? 131.519 130.066 100.832 1.00 60.20  ? 8   SER F CA  1 
ATOM   8225 C C   . SER F 1 16  ? 132.300 130.397 102.096 1.00 60.20  ? 8   SER F C   1 
ATOM   8226 O O   . SER F 1 16  ? 132.236 131.528 102.593 1.00 60.20  ? 8   SER F O   1 
ATOM   8227 C CB  . SER F 1 16  ? 130.220 129.342 101.176 1.00 60.20  ? 8   SER F CB  1 
ATOM   8228 O OG  . SER F 1 16  ? 129.263 130.239 101.713 1.00 60.20  ? 8   SER F OG  1 
ATOM   8229 N N   . ILE F 1 17  ? 133.044 129.425 102.628 1.00 53.80  ? 9   ILE F N   1 
ATOM   8230 C CA  . ILE F 1 17  ? 133.865 129.673 103.809 1.00 53.80  ? 9   ILE F CA  1 
ATOM   8231 C C   . ILE F 1 17  ? 134.902 130.745 103.514 1.00 53.80  ? 9   ILE F C   1 
ATOM   8232 O O   . ILE F 1 17  ? 135.114 131.665 104.315 1.00 53.80  ? 9   ILE F O   1 
ATOM   8233 C CB  . ILE F 1 17  ? 134.520 128.363 104.284 1.00 53.80  ? 9   ILE F CB  1 
ATOM   8234 C CG1 . ILE F 1 17  ? 133.602 127.625 105.256 1.00 53.80  ? 9   ILE F CG1 1 
ATOM   8235 C CG2 . ILE F 1 17  ? 135.864 128.633 104.926 1.00 53.80  ? 9   ILE F CG2 1 
ATOM   8236 C CD1 . ILE F 1 17  ? 134.008 126.194 105.500 1.00 53.80  ? 9   ILE F CD1 1 
ATOM   8237 N N   . SER F 1 18  ? 135.556 130.649 102.356 1.00 53.80  ? 10  SER F N   1 
ATOM   8238 C CA  . SER F 1 18  ? 136.571 131.628 101.988 1.00 53.80  ? 10  SER F CA  1 
ATOM   8239 C C   . SER F 1 18  ? 135.975 133.020 101.825 1.00 53.80  ? 10  SER F C   1 
ATOM   8240 O O   . SER F 1 18  ? 136.551 134.009 102.296 1.00 53.80  ? 10  SER F O   1 
ATOM   8241 C CB  . SER F 1 18  ? 137.257 131.185 100.703 1.00 53.80  ? 10  SER F CB  1 
ATOM   8242 O OG  . SER F 1 18  ? 137.517 129.794 100.719 1.00 53.80  ? 10  SER F OG  1 
ATOM   8243 N N   . ASP F 1 19  ? 134.822 133.121 101.159 1.00 53.80  ? 11  ASP F N   1 
ATOM   8244 C CA  . ASP F 1 19  ? 134.190 134.423 100.971 1.00 53.80  ? 11  ASP F CA  1 
ATOM   8245 C C   . ASP F 1 19  ? 133.762 135.028 102.301 1.00 53.80  ? 11  ASP F C   1 
ATOM   8246 O O   . ASP F 1 19  ? 133.955 136.228 102.538 1.00 53.80  ? 11  ASP F O   1 
ATOM   8247 C CB  . ASP F 1 19  ? 132.994 134.293 100.029 1.00 48.04  ? 11  ASP F CB  1 
ATOM   8248 N N   . THR F 1 20  ? 133.185 134.212 103.187 1.00 53.80  ? 12  THR F N   1 
ATOM   8249 C CA  . THR F 1 20  ? 132.783 134.709 104.497 1.00 53.80  ? 12  THR F CA  1 
ATOM   8250 C C   . THR F 1 20  ? 133.988 135.169 105.305 1.00 53.80  ? 12  THR F C   1 
ATOM   8251 O O   . THR F 1 20  ? 133.932 136.201 105.982 1.00 53.80  ? 12  THR F O   1 
ATOM   8252 C CB  . THR F 1 20  ? 132.009 133.633 105.256 1.00 53.80  ? 12  THR F CB  1 
ATOM   8253 O OG1 . THR F 1 20  ? 131.019 133.058 104.395 1.00 53.80  ? 12  THR F OG1 1 
ATOM   8254 C CG2 . THR F 1 20  ? 131.323 134.230 106.472 1.00 53.80  ? 12  THR F CG2 1 
ATOM   8255 N N   . THR F 1 21  ? 135.089 134.416 105.249 1.00 53.80  ? 13  THR F N   1 
ATOM   8256 C CA  . THR F 1 21  ? 136.292 134.813 105.973 1.00 53.80  ? 13  THR F CA  1 
ATOM   8257 C C   . THR F 1 21  ? 136.867 136.112 105.426 1.00 53.80  ? 13  THR F C   1 
ATOM   8258 O O   . THR F 1 21  ? 137.318 136.969 106.195 1.00 53.80  ? 13  THR F O   1 
ATOM   8259 C CB  . THR F 1 21  ? 137.334 133.701 105.914 1.00 53.80  ? 13  THR F CB  1 
ATOM   8260 O OG1 . THR F 1 21  ? 136.686 132.431 106.050 1.00 53.80  ? 13  THR F OG1 1 
ATOM   8261 C CG2 . THR F 1 21  ? 138.351 133.869 107.026 1.00 53.80  ? 13  THR F CG2 1 
ATOM   8262 N N   . ALA F 1 22  ? 136.872 136.273 104.102 1.00 53.80  ? 14  ALA F N   1 
ATOM   8263 C CA  . ALA F 1 22  ? 137.361 137.515 103.516 1.00 53.80  ? 14  ALA F CA  1 
ATOM   8264 C C   . ALA F 1 22  ? 136.493 138.697 103.929 1.00 53.80  ? 14  ALA F C   1 
ATOM   8265 O O   . ALA F 1 22  ? 137.011 139.774 104.258 1.00 53.80  ? 14  ALA F O   1 
ATOM   8266 C CB  . ALA F 1 22  ? 137.420 137.391 101.997 1.00 53.80  ? 14  ALA F CB  1 
ATOM   8267 N N   . LYS F 1 23  ? 135.170 138.516 103.921 1.00 53.80  ? 15  LYS F N   1 
ATOM   8268 C CA  . LYS F 1 23  ? 134.277 139.582 104.364 1.00 53.80  ? 15  LYS F CA  1 
ATOM   8269 C C   . LYS F 1 23  ? 134.500 139.910 105.834 1.00 53.80  ? 15  LYS F C   1 
ATOM   8270 O O   . LYS F 1 23  ? 134.460 141.080 106.229 1.00 53.80  ? 15  LYS F O   1 
ATOM   8271 C CB  . LYS F 1 23  ? 132.822 139.189 104.118 1.00 53.80  ? 15  LYS F CB  1 
ATOM   8272 C CG  . LYS F 1 23  ? 132.382 139.296 102.673 1.00 53.80  ? 15  LYS F CG  1 
ATOM   8273 C CD  . LYS F 1 23  ? 131.011 138.677 102.471 1.00 53.80  ? 15  LYS F CD  1 
ATOM   8274 C CE  . LYS F 1 23  ? 130.696 138.499 100.996 1.00 53.80  ? 15  LYS F CE  1 
ATOM   8275 N NZ  . LYS F 1 23  ? 130.628 137.061 100.613 1.00 53.80  ? 15  LYS F NZ  1 
ATOM   8276 N N   . ILE F 1 24  ? 134.730 138.886 106.658 1.00 53.80  ? 16  ILE F N   1 
ATOM   8277 C CA  . ILE F 1 24  ? 135.007 139.105 108.076 1.00 53.80  ? 16  ILE F CA  1 
ATOM   8278 C C   . ILE F 1 24  ? 136.277 139.926 108.245 1.00 53.80  ? 16  ILE F C   1 
ATOM   8279 O O   . ILE F 1 24  ? 136.318 140.890 109.018 1.00 53.80  ? 16  ILE F O   1 
ATOM   8280 C CB  . ILE F 1 24  ? 135.111 137.756 108.810 1.00 53.80  ? 16  ILE F CB  1 
ATOM   8281 C CG1 . ILE F 1 24  ? 133.730 137.258 109.224 1.00 53.80  ? 16  ILE F CG1 1 
ATOM   8282 C CG2 . ILE F 1 24  ? 136.026 137.867 110.013 1.00 53.80  ? 16  ILE F CG2 1 
ATOM   8283 C CD1 . ILE F 1 24  ? 133.752 135.888 109.852 1.00 53.80  ? 16  ILE F CD1 1 
ATOM   8284 N N   . LEU F 1 25  ? 137.332 139.555 107.519 1.00 53.80  ? 17  LEU F N   1 
ATOM   8285 C CA  . LEU F 1 25  ? 138.605 140.253 107.651 1.00 53.80  ? 17  LEU F CA  1 
ATOM   8286 C C   . LEU F 1 25  ? 138.497 141.698 107.183 1.00 53.80  ? 17  LEU F C   1 
ATOM   8287 O O   . LEU F 1 25  ? 139.075 142.602 107.798 1.00 53.80  ? 17  LEU F O   1 
ATOM   8288 C CB  . LEU F 1 25  ? 139.690 139.513 106.873 1.00 53.80  ? 17  LEU F CB  1 
ATOM   8289 C CG  . LEU F 1 25  ? 140.173 138.202 107.493 1.00 53.80  ? 17  LEU F CG  1 
ATOM   8290 C CD1 . LEU F 1 25  ? 140.952 137.388 106.481 1.00 53.80  ? 17  LEU F CD1 1 
ATOM   8291 C CD2 . LEU F 1 25  ? 141.018 138.474 108.724 1.00 53.80  ? 17  LEU F CD2 1 
ATOM   8292 N N   . LEU F 1 26  ? 137.763 141.939 106.096 1.00 53.80  ? 18  LEU F N   1 
ATOM   8293 C CA  . LEU F 1 26  ? 137.633 143.300 105.589 1.00 53.80  ? 18  LEU F CA  1 
ATOM   8294 C C   . LEU F 1 26  ? 136.693 144.150 106.437 1.00 53.80  ? 18  LEU F C   1 
ATOM   8295 O O   . LEU F 1 26  ? 136.850 145.374 106.485 1.00 53.80  ? 18  LEU F O   1 
ATOM   8296 C CB  . LEU F 1 26  ? 137.154 143.277 104.138 1.00 53.80  ? 18  LEU F CB  1 
ATOM   8297 C CG  . LEU F 1 26  ? 138.150 142.731 103.116 1.00 53.80  ? 18  LEU F CG  1 
ATOM   8298 C CD1 . LEU F 1 26  ? 137.436 142.308 101.849 1.00 53.80  ? 18  LEU F CD1 1 
ATOM   8299 C CD2 . LEU F 1 26  ? 139.214 143.766 102.810 1.00 53.80  ? 18  LEU F CD2 1 
ATOM   8300 N N   . GLU F 1 27  ? 135.716 143.531 107.103 1.00 53.80  ? 19  GLU F N   1 
ATOM   8301 C CA  . GLU F 1 27  ? 134.751 144.294 107.888 1.00 53.80  ? 19  GLU F CA  1 
ATOM   8302 C C   . GLU F 1 27  ? 135.365 144.802 109.186 1.00 53.80  ? 19  GLU F C   1 
ATOM   8303 O O   . GLU F 1 27  ? 135.146 145.953 109.580 1.00 53.80  ? 19  GLU F O   1 
ATOM   8304 C CB  . GLU F 1 27  ? 133.519 143.436 108.172 1.00 53.80  ? 19  GLU F CB  1 
ATOM   8305 C CG  . GLU F 1 27  ? 132.639 143.957 109.291 1.00 53.80  ? 19  GLU F CG  1 
ATOM   8306 C CD  . GLU F 1 27  ? 131.684 142.906 109.812 1.00 53.80  ? 19  GLU F CD  1 
ATOM   8307 O OE1 . GLU F 1 27  ? 131.775 141.746 109.362 1.00 53.80  ? 19  GLU F OE1 1 
ATOM   8308 O OE2 . GLU F 1 27  ? 130.842 143.238 110.672 1.00 53.80  ? 19  GLU F OE2 1 
ATOM   8309 N N   . VAL F 1 28  ? 136.143 143.960 109.865 1.00 53.80  ? 20  VAL F N   1 
ATOM   8310 C CA  . VAL F 1 28  ? 136.748 144.327 111.140 1.00 53.80  ? 20  VAL F CA  1 
ATOM   8311 C C   . VAL F 1 28  ? 138.072 145.033 110.889 1.00 53.80  ? 20  VAL F C   1 
ATOM   8312 O O   . VAL F 1 28  ? 138.804 145.357 111.831 1.00 53.80  ? 20  VAL F O   1 
ATOM   8313 C CB  . VAL F 1 28  ? 136.941 143.094 112.042 1.00 53.80  ? 20  VAL F CB  1 
ATOM   8314 C CG1 . VAL F 1 28  ? 135.637 142.336 112.181 1.00 53.80  ? 20  VAL F CG1 1 
ATOM   8315 C CG2 . VAL F 1 28  ? 138.031 142.195 111.489 1.00 53.80  ? 20  VAL F CG2 1 
ATOM   8316 N N   . GLN F 1 29  ? 138.379 145.279 109.615 1.00 54.77  ? 21  GLN F N   1 
ATOM   8317 C CA  . GLN F 1 29  ? 139.602 145.967 109.204 1.00 54.77  ? 21  GLN F CA  1 
ATOM   8318 C C   . GLN F 1 29  ? 140.849 145.258 109.724 1.00 54.77  ? 21  GLN F C   1 
ATOM   8319 O O   . GLN F 1 29  ? 141.822 145.893 110.137 1.00 54.77  ? 21  GLN F O   1 
ATOM   8320 C CB  . GLN F 1 29  ? 139.588 147.433 109.641 1.00 54.77  ? 21  GLN F CB  1 
ATOM   8321 C CG  . GLN F 1 29  ? 138.772 148.337 108.734 1.00 54.77  ? 21  GLN F CG  1 
ATOM   8322 C CD  . GLN F 1 29  ? 138.163 149.508 109.475 1.00 54.77  ? 21  GLN F CD  1 
ATOM   8323 O OE1 . GLN F 1 29  ? 138.853 150.468 109.815 1.00 54.77  ? 21  GLN F OE1 1 
ATOM   8324 N NE2 . GLN F 1 29  ? 136.862 149.434 109.730 1.00 54.77  ? 21  GLN F NE2 1 
ATOM   8325 N N   . ALA F 1 30  ? 140.822 143.925 109.705 1.00 56.27  ? 22  ALA F N   1 
ATOM   8326 C CA  . ALA F 1 30  ? 142.026 143.162 110.004 1.00 56.27  ? 22  ALA F CA  1 
ATOM   8327 C C   . ALA F 1 30  ? 142.973 143.115 108.816 1.00 56.27  ? 22  ALA F C   1 
ATOM   8328 O O   . ALA F 1 30  ? 144.129 142.711 108.975 1.00 56.27  ? 22  ALA F O   1 
ATOM   8329 C CB  . ALA F 1 30  ? 141.662 141.743 110.439 1.00 56.27  ? 22  ALA F CB  1 
ATOM   8330 N N   . VAL F 1 31  ? 142.508 143.519 107.637 1.00 55.97  ? 23  VAL F N   1 
ATOM   8331 C CA  . VAL F 1 31  ? 143.319 143.577 106.428 1.00 55.97  ? 23  VAL F CA  1 
ATOM   8332 C C   . VAL F 1 31  ? 143.344 145.021 105.948 1.00 55.97  ? 23  VAL F C   1 
ATOM   8333 O O   . VAL F 1 31  ? 142.288 145.640 105.773 1.00 55.97  ? 23  VAL F O   1 
ATOM   8334 C CB  . VAL F 1 31  ? 142.773 142.643 105.333 1.00 55.97  ? 23  VAL F CB  1 
ATOM   8335 C CG1 . VAL F 1 31  ? 143.308 143.046 103.972 1.00 55.97  ? 23  VAL F CG1 1 
ATOM   8336 C CG2 . VAL F 1 31  ? 143.127 141.201 105.644 1.00 55.97  ? 23  VAL F CG2 1 
ATOM   8337 N N   . HIS F 1 32  ? 144.544 145.554 105.741 1.00 62.11  ? 24  HIS F N   1 
ATOM   8338 C CA  . HIS F 1 32  ? 144.733 146.926 105.294 1.00 62.11  ? 24  HIS F CA  1 
ATOM   8339 C C   . HIS F 1 32  ? 145.386 146.941 103.920 1.00 62.11  ? 24  HIS F C   1 
ATOM   8340 O O   . HIS F 1 32  ? 146.282 146.139 103.638 1.00 62.11  ? 24  HIS F O   1 
ATOM   8341 C CB  . HIS F 1 32  ? 145.596 147.716 106.281 1.00 62.11  ? 24  HIS F CB  1 
ATOM   8342 C CG  . HIS F 1 32  ? 144.936 147.963 107.601 1.00 62.11  ? 24  HIS F CG  1 
ATOM   8343 N ND1 . HIS F 1 32  ? 144.016 148.970 107.796 1.00 62.11  ? 24  HIS F ND1 1 
ATOM   8344 C CD2 . HIS F 1 32  ? 145.065 147.335 108.793 1.00 62.11  ? 24  HIS F CD2 1 
ATOM   8345 C CE1 . HIS F 1 32  ? 143.606 148.951 109.051 1.00 62.11  ? 24  HIS F CE1 1 
ATOM   8346 N NE2 . HIS F 1 32  ? 144.227 147.969 109.678 1.00 62.11  ? 24  HIS F NE2 1 
ATOM   8347 N N   . PHE F 1 33  ? 144.933 147.857 103.070 1.00 62.48  ? 25  PHE F N   1 
ATOM   8348 C CA  . PHE F 1 33  ? 145.519 148.083 101.756 1.00 62.48  ? 25  PHE F CA  1 
ATOM   8349 C C   . PHE F 1 33  ? 146.070 149.499 101.699 1.00 62.48  ? 25  PHE F C   1 
ATOM   8350 O O   . PHE F 1 33  ? 145.371 150.454 102.053 1.00 62.48  ? 25  PHE F O   1 
ATOM   8351 C CB  . PHE F 1 33  ? 144.490 147.882 100.640 1.00 62.48  ? 25  PHE F CB  1 
ATOM   8352 C CG  . PHE F 1 33  ? 143.992 146.474 100.514 1.00 62.48  ? 25  PHE F CG  1 
ATOM   8353 C CD1 . PHE F 1 33  ? 144.790 145.405 100.869 1.00 62.48  ? 25  PHE F CD1 1 
ATOM   8354 C CD2 . PHE F 1 33  ? 142.723 146.220 100.026 1.00 62.48  ? 25  PHE F CD2 1 
ATOM   8355 C CE1 . PHE F 1 33  ? 144.329 144.112 100.747 1.00 62.48  ? 25  PHE F CE1 1 
ATOM   8356 C CE2 . PHE F 1 33  ? 142.260 144.930 99.903  1.00 62.48  ? 25  PHE F CE2 1 
ATOM   8357 C CZ  . PHE F 1 33  ? 143.064 143.874 100.264 1.00 62.48  ? 25  PHE F CZ  1 
ATOM   8358 N N   . ASN F 1 34  ? 147.318 149.633 101.255 1.00 79.84  ? 26  ASN F N   1 
ATOM   8359 C CA  . ASN F 1 34  ? 147.926 150.950 101.080 1.00 79.84  ? 26  ASN F CA  1 
ATOM   8360 C C   . ASN F 1 34  ? 149.033 150.827 100.044 1.00 79.84  ? 26  ASN F C   1 
ATOM   8361 O O   . ASN F 1 34  ? 150.111 150.306 100.346 1.00 79.84  ? 26  ASN F O   1 
ATOM   8362 C CB  . ASN F 1 34  ? 148.468 151.490 102.401 1.00 79.84  ? 26  ASN F CB  1 
ATOM   8363 C CG  . ASN F 1 34  ? 148.601 152.999 102.400 1.00 79.84  ? 26  ASN F CG  1 
ATOM   8364 O OD1 . ASN F 1 34  ? 148.421 153.649 101.371 1.00 79.84  ? 26  ASN F OD1 1 
ATOM   8365 N ND2 . ASN F 1 34  ? 148.915 153.566 103.558 1.00 79.84  ? 26  ASN F ND2 1 
ATOM   8366 N N   . ALA F 1 35  ? 148.768 151.307 98.830  1.00 77.73  ? 27  ALA F N   1 
ATOM   8367 C CA  . ALA F 1 35  ? 149.763 151.278 97.767  1.00 77.73  ? 27  ALA F CA  1 
ATOM   8368 C C   . ALA F 1 35  ? 150.611 152.541 97.722  1.00 77.73  ? 27  ALA F C   1 
ATOM   8369 O O   . ALA F 1 35  ? 151.769 152.484 97.292  1.00 77.73  ? 27  ALA F O   1 
ATOM   8370 C CB  . ALA F 1 35  ? 149.082 151.072 96.412  1.00 77.73  ? 27  ALA F CB  1 
ATOM   8371 N N   . GLU F 1 36  ? 150.059 153.679 98.148  1.00 79.68  ? 28  GLU F N   1 
ATOM   8372 C CA  . GLU F 1 36  ? 150.830 154.918 98.163  1.00 79.68  ? 28  GLU F CA  1 
ATOM   8373 C C   . GLU F 1 36  ? 151.987 154.840 99.151  1.00 79.68  ? 28  GLU F C   1 
ATOM   8374 O O   . GLU F 1 36  ? 153.100 155.286 98.849  1.00 79.68  ? 28  GLU F O   1 
ATOM   8375 C CB  . GLU F 1 36  ? 149.918 156.098 98.496  1.00 79.68  ? 28  GLU F CB  1 
ATOM   8376 N N   . LYS F 1 37  ? 151.745 154.277 100.334 1.00 78.20  ? 29  LYS F N   1 
ATOM   8377 C CA  . LYS F 1 37  ? 152.766 154.125 101.369 1.00 78.20  ? 29  LYS F CA  1 
ATOM   8378 C C   . LYS F 1 37  ? 152.811 152.660 101.779 1.00 78.20  ? 29  LYS F C   1 
ATOM   8379 O O   . LYS F 1 37  ? 152.104 152.240 102.706 1.00 78.20  ? 29  LYS F O   1 
ATOM   8380 C CB  . LYS F 1 37  ? 152.480 155.029 102.566 1.00 78.20  ? 29  LYS F CB  1 
ATOM   8381 N N   . PRO F 1 38  ? 153.628 151.852 101.108 1.00 76.19  ? 30  PRO F N   1 
ATOM   8382 C CA  . PRO F 1 38  ? 153.663 150.419 101.415 1.00 76.19  ? 30  PRO F CA  1 
ATOM   8383 C C   . PRO F 1 38  ? 154.169 150.152 102.823 1.00 76.19  ? 30  PRO F C   1 
ATOM   8384 O O   . PRO F 1 38  ? 154.959 150.915 103.383 1.00 76.19  ? 30  PRO F O   1 
ATOM   8385 C CB  . PRO F 1 38  ? 154.625 149.853 100.364 1.00 76.19  ? 30  PRO F CB  1 
ATOM   8386 C CG  . PRO F 1 38  ? 155.463 151.014 99.955  1.00 76.19  ? 30  PRO F CG  1 
ATOM   8387 C CD  . PRO F 1 38  ? 154.577 152.217 100.044 1.00 76.19  ? 30  PRO F CD  1 
ATOM   8388 N N   . PHE F 1 39  ? 153.696 149.048 103.393 1.00 82.36  ? 31  PHE F N   1 
ATOM   8389 C CA  . PHE F 1 39  ? 154.055 148.660 104.755 1.00 82.36  ? 31  PHE F CA  1 
ATOM   8390 C C   . PHE F 1 39  ? 155.480 148.124 104.751 1.00 82.36  ? 31  PHE F C   1 
ATOM   8391 O O   . PHE F 1 39  ? 155.726 146.978 104.368 1.00 82.36  ? 31  PHE F O   1 
ATOM   8392 C CB  . PHE F 1 39  ? 153.078 147.622 105.295 1.00 82.36  ? 31  PHE F CB  1 
ATOM   8393 C CG  . PHE F 1 39  ? 151.645 148.066 105.270 1.00 82.36  ? 31  PHE F CG  1 
ATOM   8394 C CD1 . PHE F 1 39  ? 151.136 148.860 106.281 1.00 82.36  ? 31  PHE F CD1 1 
ATOM   8395 C CD2 . PHE F 1 39  ? 150.807 147.686 104.237 1.00 82.36  ? 31  PHE F CD2 1 
ATOM   8396 C CE1 . PHE F 1 39  ? 149.821 149.269 106.262 1.00 82.36  ? 31  PHE F CE1 1 
ATOM   8397 C CE2 . PHE F 1 39  ? 149.489 148.092 104.212 1.00 82.36  ? 31  PHE F CE2 1 
ATOM   8398 C CZ  . PHE F 1 39  ? 148.995 148.886 105.227 1.00 82.36  ? 31  PHE F CZ  1 
ATOM   8399 N N   . ILE F 1 40  ? 156.426 148.954 105.179 1.00 89.64  ? 32  ILE F N   1 
ATOM   8400 C CA  . ILE F 1 40  ? 157.817 148.533 105.313 1.00 89.64  ? 32  ILE F CA  1 
ATOM   8401 C C   . ILE F 1 40  ? 157.954 147.823 106.655 1.00 89.64  ? 32  ILE F C   1 
ATOM   8402 O O   . ILE F 1 40  ? 157.859 148.449 107.712 1.00 89.64  ? 32  ILE F O   1 
ATOM   8403 C CB  . ILE F 1 40  ? 158.780 149.720 105.210 1.00 89.64  ? 32  ILE F CB  1 
ATOM   8404 C CG1 . ILE F 1 40  ? 158.305 150.705 104.140 1.00 89.64  ? 32  ILE F CG1 1 
ATOM   8405 C CG2 . ILE F 1 40  ? 160.190 149.235 104.905 1.00 89.64  ? 32  ILE F CG2 1 
ATOM   8406 C CD1 . ILE F 1 40  ? 158.394 150.167 102.729 1.00 89.64  ? 32  ILE F CD1 1 
ATOM   8407 N N   . PHE F 1 41  ? 158.178 146.513 106.614 1.00 100.81 ? 33  PHE F N   1 
ATOM   8408 C CA  . PHE F 1 41  ? 158.233 145.715 107.827 1.00 100.81 ? 33  PHE F CA  1 
ATOM   8409 C C   . PHE F 1 41  ? 159.602 145.847 108.491 1.00 100.81 ? 33  PHE F C   1 
ATOM   8410 O O   . PHE F 1 41  ? 160.469 146.609 108.054 1.00 100.81 ? 33  PHE F O   1 
ATOM   8411 C CB  . PHE F 1 41  ? 157.905 144.257 107.513 1.00 100.81 ? 33  PHE F CB  1 
ATOM   8412 C CG  . PHE F 1 41  ? 156.473 144.031 107.121 1.00 100.81 ? 33  PHE F CG  1 
ATOM   8413 C CD1 . PHE F 1 41  ? 155.449 144.693 107.776 1.00 100.81 ? 33  PHE F CD1 1 
ATOM   8414 C CD2 . PHE F 1 41  ? 156.152 143.158 106.095 1.00 100.81 ? 33  PHE F CD2 1 
ATOM   8415 C CE1 . PHE F 1 41  ? 154.130 144.489 107.417 1.00 100.81 ? 33  PHE F CE1 1 
ATOM   8416 C CE2 . PHE F 1 41  ? 154.834 142.949 105.731 1.00 100.81 ? 33  PHE F CE2 1 
ATOM   8417 C CZ  . PHE F 1 41  ? 153.823 143.615 106.393 1.00 100.81 ? 33  PHE F CZ  1 
ATOM   8418 N N   . THR F 1 42  ? 159.797 145.088 109.574 1.00 109.98 ? 34  THR F N   1 
ATOM   8419 C CA  . THR F 1 42  ? 161.053 145.157 110.314 1.00 109.98 ? 34  THR F CA  1 
ATOM   8420 C C   . THR F 1 42  ? 162.222 144.623 109.498 1.00 109.98 ? 34  THR F C   1 
ATOM   8421 O O   . THR F 1 42  ? 163.356 145.086 109.667 1.00 109.98 ? 34  THR F O   1 
ATOM   8422 C CB  . THR F 1 42  ? 160.933 144.384 111.628 1.00 109.98 ? 34  THR F CB  1 
ATOM   8423 N N   . SER F 1 43  ? 161.973 143.661 108.615 1.00 103.54 ? 35  SER F N   1 
ATOM   8424 C CA  . SER F 1 43  ? 163.015 143.074 107.786 1.00 103.54 ? 35  SER F CA  1 
ATOM   8425 C C   . SER F 1 43  ? 163.273 143.866 106.511 1.00 103.54 ? 35  SER F C   1 
ATOM   8426 O O   . SER F 1 43  ? 164.117 143.458 105.707 1.00 103.54 ? 35  SER F O   1 
ATOM   8427 C CB  . SER F 1 43  ? 162.653 141.629 107.428 1.00 103.54 ? 35  SER F CB  1 
ATOM   8428 O OG  . SER F 1 43  ? 161.447 141.575 106.685 1.00 103.54 ? 35  SER F OG  1 
ATOM   8429 N N   . GLY F 1 44  ? 162.572 144.979 106.308 1.00 99.06  ? 36  GLY F N   1 
ATOM   8430 C CA  . GLY F 1 44  ? 162.706 145.763 105.101 1.00 99.06  ? 36  GLY F CA  1 
ATOM   8431 C C   . GLY F 1 44  ? 161.779 145.360 103.976 1.00 99.06  ? 36  GLY F C   1 
ATOM   8432 O O   . GLY F 1 44  ? 161.752 146.043 102.944 1.00 99.06  ? 36  GLY F O   1 
ATOM   8433 N N   . TRP F 1 45  ? 161.026 144.274 104.139 1.00 92.07  ? 37  TRP F N   1 
ATOM   8434 C CA  . TRP F 1 45  ? 160.076 143.853 103.119 1.00 92.07  ? 37  TRP F CA  1 
ATOM   8435 C C   . TRP F 1 45  ? 159.015 144.926 102.918 1.00 92.07  ? 37  TRP F C   1 
ATOM   8436 O O   . TRP F 1 45  ? 158.478 145.475 103.885 1.00 92.07  ? 37  TRP F O   1 
ATOM   8437 C CB  . TRP F 1 45  ? 159.428 142.529 103.526 1.00 92.07  ? 37  TRP F CB  1 
ATOM   8438 C CG  . TRP F 1 45  ? 158.528 141.939 102.485 1.00 92.07  ? 37  TRP F CG  1 
ATOM   8439 C CD1 . TRP F 1 45  ? 157.236 142.290 102.222 1.00 92.07  ? 37  TRP F CD1 1 
ATOM   8440 C CD2 . TRP F 1 45  ? 158.848 140.880 101.576 1.00 92.07  ? 37  TRP F CD2 1 
ATOM   8441 N NE1 . TRP F 1 45  ? 156.736 141.521 101.200 1.00 92.07  ? 37  TRP F NE1 1 
ATOM   8442 C CE2 . TRP F 1 45  ? 157.706 140.647 100.787 1.00 92.07  ? 37  TRP F CE2 1 
ATOM   8443 C CE3 . TRP F 1 45  ? 159.992 140.109 101.351 1.00 92.07  ? 37  TRP F CE3 1 
ATOM   8444 C CZ2 . TRP F 1 45  ? 157.674 139.677 99.790  1.00 92.07  ? 37  TRP F CZ2 1 
ATOM   8445 C CZ3 . TRP F 1 45  ? 159.957 139.146 100.361 1.00 92.07  ? 37  TRP F CZ3 1 
ATOM   8446 C CH2 . TRP F 1 45  ? 158.807 138.938 99.593  1.00 92.07  ? 37  TRP F CH2 1 
ATOM   8447 N N   . ALA F 1 46  ? 158.716 145.227 101.659 1.00 85.48  ? 38  ALA F N   1 
ATOM   8448 C CA  . ALA F 1 46  ? 157.734 146.244 101.307 1.00 85.48  ? 38  ALA F CA  1 
ATOM   8449 C C   . ALA F 1 46  ? 156.541 145.568 100.650 1.00 85.48  ? 38  ALA F C   1 
ATOM   8450 O O   . ALA F 1 46  ? 156.688 144.912 99.614  1.00 85.48  ? 38  ALA F O   1 
ATOM   8451 C CB  . ALA F 1 46  ? 158.340 147.294 100.374 1.00 85.48  ? 38  ALA F CB  1 
ATOM   8452 N N   . SER F 1 47  ? 155.368 145.727 101.253 1.00 76.59  ? 39  SER F N   1 
ATOM   8453 C CA  . SER F 1 47  ? 154.133 145.171 100.729 1.00 76.59  ? 39  SER F CA  1 
ATOM   8454 C C   . SER F 1 47  ? 153.012 146.180 100.917 1.00 76.59  ? 39  SER F C   1 
ATOM   8455 O O   . SER F 1 47  ? 153.026 146.955 101.881 1.00 76.59  ? 39  SER F O   1 
ATOM   8456 C CB  . SER F 1 47  ? 153.769 143.852 101.427 1.00 76.59  ? 39  SER F CB  1 
ATOM   8457 O OG  . SER F 1 47  ? 153.595 144.042 102.820 1.00 76.59  ? 39  SER F OG  1 
ATOM   8458 N N   . PRO F 1 48  ? 152.031 146.198 100.012 1.00 70.87  ? 40  PRO F N   1 
ATOM   8459 C CA  . PRO F 1 48  ? 150.874 147.081 100.185 1.00 70.87  ? 40  PRO F CA  1 
ATOM   8460 C C   . PRO F 1 48  ? 149.773 146.488 101.045 1.00 70.87  ? 40  PRO F C   1 
ATOM   8461 O O   . PRO F 1 48  ? 148.731 147.130 101.216 1.00 70.87  ? 40  PRO F O   1 
ATOM   8462 C CB  . PRO F 1 48  ? 150.390 147.280 98.746  1.00 70.87  ? 40  PRO F CB  1 
ATOM   8463 C CG  . PRO F 1 48  ? 150.717 145.985 98.083  1.00 70.87  ? 40  PRO F CG  1 
ATOM   8464 C CD  . PRO F 1 48  ? 151.969 145.454 98.742  1.00 70.87  ? 40  PRO F CD  1 
ATOM   8465 N N   . VAL F 1 49  ? 149.977 145.290 101.584 1.00 64.08  ? 41  VAL F N   1 
ATOM   8466 C CA  . VAL F 1 49  ? 148.950 144.556 102.308 1.00 64.08  ? 41  VAL F CA  1 
ATOM   8467 C C   . VAL F 1 49  ? 149.442 144.285 103.720 1.00 64.08  ? 41  VAL F C   1 
ATOM   8468 O O   . VAL F 1 49  ? 150.590 143.876 103.923 1.00 64.08  ? 41  VAL F O   1 
ATOM   8469 C CB  . VAL F 1 49  ? 148.595 143.236 101.594 1.00 64.08  ? 41  VAL F CB  1 
ATOM   8470 C CG1 . VAL F 1 49  ? 147.744 143.511 100.377 1.00 64.08  ? 41  VAL F CG1 1 
ATOM   8471 C CG2 . VAL F 1 49  ? 149.853 142.488 101.205 1.00 64.08  ? 41  VAL F CG2 1 
ATOM   8472 N N   . TYR F 1 50  ? 148.573 144.525 104.695 1.00 63.63  ? 42  TYR F N   1 
ATOM   8473 C CA  . TYR F 1 50  ? 148.850 144.226 106.090 1.00 63.63  ? 42  TYR F CA  1 
ATOM   8474 C C   . TYR F 1 50  ? 147.674 143.467 106.677 1.00 63.63  ? 42  TYR F C   1 
ATOM   8475 O O   . TYR F 1 50  ? 146.520 143.873 106.512 1.00 63.63  ? 42  TYR F O   1 
ATOM   8476 C CB  . TYR F 1 50  ? 149.102 145.501 106.896 1.00 63.63  ? 42  TYR F CB  1 
ATOM   8477 C CG  . TYR F 1 50  ? 149.253 145.264 108.378 1.00 63.63  ? 42  TYR F CG  1 
ATOM   8478 C CD1 . TYR F 1 50  ? 150.227 144.408 108.868 1.00 63.63  ? 42  TYR F CD1 1 
ATOM   8479 C CD2 . TYR F 1 50  ? 148.420 145.897 109.288 1.00 63.63  ? 42  TYR F CD2 1 
ATOM   8480 C CE1 . TYR F 1 50  ? 150.368 144.188 110.223 1.00 63.63  ? 42  TYR F CE1 1 
ATOM   8481 C CE2 . TYR F 1 50  ? 148.553 145.684 110.644 1.00 63.63  ? 42  TYR F CE2 1 
ATOM   8482 C CZ  . TYR F 1 50  ? 149.528 144.829 111.107 1.00 63.63  ? 42  TYR F CZ  1 
ATOM   8483 O OH  . TYR F 1 50  ? 149.665 144.614 112.459 1.00 63.63  ? 42  TYR F OH  1 
ATOM   8484 N N   . ILE F 1 51  ? 147.965 142.366 107.363 1.00 64.37  ? 43  ILE F N   1 
ATOM   8485 C CA  . ILE F 1 51  ? 146.943 141.567 108.023 1.00 64.37  ? 43  ILE F CA  1 
ATOM   8486 C C   . ILE F 1 51  ? 147.348 141.340 109.471 1.00 64.37  ? 43  ILE F C   1 
ATOM   8487 O O   . ILE F 1 51  ? 148.509 141.032 109.764 1.00 64.37  ? 43  ILE F O   1 
ATOM   8488 C CB  . ILE F 1 51  ? 146.697 140.227 107.298 1.00 64.37  ? 43  ILE F CB  1 
ATOM   8489 C CG1 . ILE F 1 51  ? 145.594 139.444 108.011 1.00 64.37  ? 43  ILE F CG1 1 
ATOM   8490 C CG2 . ILE F 1 51  ? 147.979 139.416 107.189 1.00 64.37  ? 43  ILE F CG2 1 
ATOM   8491 C CD1 . ILE F 1 51  ? 145.368 138.074 107.460 1.00 64.37  ? 43  ILE F CD1 1 
ATOM   8492 N N   . ASP F 1 52  ? 146.391 141.517 110.381 1.00 69.88  ? 44  ASP F N   1 
ATOM   8493 C CA  . ASP F 1 52  ? 146.591 141.300 111.813 1.00 69.88  ? 44  ASP F CA  1 
ATOM   8494 C C   . ASP F 1 52  ? 145.486 140.355 112.275 1.00 69.88  ? 44  ASP F C   1 
ATOM   8495 O O   . ASP F 1 52  ? 144.401 140.796 112.661 1.00 69.88  ? 44  ASP F O   1 
ATOM   8496 C CB  . ASP F 1 52  ? 146.571 142.619 112.579 1.00 69.88  ? 44  ASP F CB  1 
ATOM   8497 C CG  . ASP F 1 52  ? 146.918 142.451 114.048 1.00 69.88  ? 44  ASP F CG  1 
ATOM   8498 O OD1 . ASP F 1 52  ? 147.176 141.308 114.482 1.00 69.88  ? 44  ASP F OD1 1 
ATOM   8499 O OD2 . ASP F 1 52  ? 146.930 143.467 114.773 1.00 69.88  ? 44  ASP F OD2 1 
ATOM   8500 N N   . CYS F 1 53  ? 145.765 139.053 112.233 1.00 70.84  ? 45  CYS F N   1 
ATOM   8501 C CA  . CYS F 1 53  ? 144.796 138.057 112.668 1.00 70.84  ? 45  CYS F CA  1 
ATOM   8502 C C   . CYS F 1 53  ? 144.549 138.083 114.169 1.00 70.84  ? 45  CYS F C   1 
ATOM   8503 O O   . CYS F 1 53  ? 143.581 137.468 114.630 1.00 70.84  ? 45  CYS F O   1 
ATOM   8504 C CB  . CYS F 1 53  ? 145.252 136.658 112.251 1.00 70.84  ? 45  CYS F CB  1 
ATOM   8505 S SG  . CYS F 1 53  ? 144.950 136.260 110.518 1.00 70.84  ? 45  CYS F SG  1 
ATOM   8506 N N   . ARG F 1 54  ? 145.392 138.773 114.938 1.00 69.40  ? 46  ARG F N   1 
ATOM   8507 C CA  . ARG F 1 54  ? 145.199 138.844 116.380 1.00 69.40  ? 46  ARG F CA  1 
ATOM   8508 C C   . ARG F 1 54  ? 144.056 139.770 116.766 1.00 69.40  ? 46  ARG F C   1 
ATOM   8509 O O   . ARG F 1 54  ? 143.608 139.733 117.916 1.00 69.40  ? 46  ARG F O   1 
ATOM   8510 C CB  . ARG F 1 54  ? 146.489 139.298 117.060 1.00 69.40  ? 46  ARG F CB  1 
ATOM   8511 C CG  . ARG F 1 54  ? 147.464 138.172 117.342 1.00 69.40  ? 46  ARG F CG  1 
ATOM   8512 C CD  . ARG F 1 54  ? 148.467 138.013 116.213 1.00 69.40  ? 46  ARG F CD  1 
ATOM   8513 N NE  . ARG F 1 54  ? 149.432 139.106 116.182 1.00 69.40  ? 46  ARG F NE  1 
ATOM   8514 C CZ  . ARG F 1 54  ? 150.153 139.438 115.121 1.00 69.40  ? 46  ARG F CZ  1 
ATOM   8515 N NH1 . ARG F 1 54  ? 150.045 138.780 113.978 1.00 69.40  ? 46  ARG F NH1 1 
ATOM   8516 N NH2 . ARG F 1 54  ? 151.005 140.456 115.208 1.00 69.40  ? 46  ARG F NH2 1 
ATOM   8517 N N   . LYS F 1 55  ? 143.580 140.603 115.841 1.00 57.78  ? 47  LYS F N   1 
ATOM   8518 C CA  . LYS F 1 55  ? 142.455 141.479 116.137 1.00 57.78  ? 47  LYS F CA  1 
ATOM   8519 C C   . LYS F 1 55  ? 141.134 140.726 116.177 1.00 57.78  ? 47  LYS F C   1 
ATOM   8520 O O   . LYS F 1 55  ? 140.170 141.221 116.770 1.00 57.78  ? 47  LYS F O   1 
ATOM   8521 C CB  . LYS F 1 55  ? 142.377 142.601 115.103 1.00 57.78  ? 47  LYS F CB  1 
ATOM   8522 C CG  . LYS F 1 55  ? 143.116 143.869 115.500 1.00 57.78  ? 47  LYS F CG  1 
ATOM   8523 C CD  . LYS F 1 55  ? 142.705 145.066 114.649 1.00 57.78  ? 47  LYS F CD  1 
ATOM   8524 C CE  . LYS F 1 55  ? 141.385 144.836 113.928 1.00 57.78  ? 47  LYS F CE  1 
ATOM   8525 N NZ  . LYS F 1 55  ? 140.832 146.098 113.363 1.00 57.78  ? 47  LYS F NZ  1 
ATOM   8526 N N   . LEU F 1 56  ? 141.070 139.545 115.563 1.00 56.75  ? 48  LEU F N   1 
ATOM   8527 C CA  . LEU F 1 56  ? 139.820 138.800 115.482 1.00 56.75  ? 48  LEU F CA  1 
ATOM   8528 C C   . LEU F 1 56  ? 139.375 138.254 116.831 1.00 56.75  ? 48  LEU F C   1 
ATOM   8529 O O   . LEU F 1 56  ? 138.207 137.879 116.977 1.00 56.75  ? 48  LEU F O   1 
ATOM   8530 C CB  . LEU F 1 56  ? 139.962 137.657 114.478 1.00 56.75  ? 48  LEU F CB  1 
ATOM   8531 C CG  . LEU F 1 56  ? 140.540 138.046 113.118 1.00 56.75  ? 48  LEU F CG  1 
ATOM   8532 C CD1 . LEU F 1 56  ? 141.048 136.822 112.378 1.00 56.75  ? 48  LEU F CD1 1 
ATOM   8533 C CD2 . LEU F 1 56  ? 139.504 138.783 112.291 1.00 56.75  ? 48  LEU F CD2 1 
ATOM   8534 N N   . ILE F 1 57  ? 140.272 138.198 117.816 1.00 53.80  ? 49  ILE F N   1 
ATOM   8535 C CA  . ILE F 1 57  ? 139.898 137.676 119.125 1.00 53.80  ? 49  ILE F CA  1 
ATOM   8536 C C   . ILE F 1 57  ? 139.183 138.715 119.974 1.00 53.80  ? 49  ILE F C   1 
ATOM   8537 O O   . ILE F 1 57  ? 138.662 138.377 121.044 1.00 53.80  ? 49  ILE F O   1 
ATOM   8538 C CB  . ILE F 1 57  ? 141.132 137.142 119.868 1.00 53.80  ? 49  ILE F CB  1 
ATOM   8539 C CG1 . ILE F 1 57  ? 142.059 138.290 120.261 1.00 53.80  ? 49  ILE F CG1 1 
ATOM   8540 C CG2 . ILE F 1 57  ? 141.873 136.136 119.006 1.00 53.80  ? 49  ILE F CG2 1 
ATOM   8541 C CD1 . ILE F 1 57  ? 143.428 137.841 120.711 1.00 53.80  ? 49  ILE F CD1 1 
ATOM   8542 N N   . SER F 1 58  ? 139.141 139.968 119.531 1.00 53.80  ? 50  SER F N   1 
ATOM   8543 C CA  . SER F 1 58  ? 138.450 141.030 120.247 1.00 53.80  ? 50  SER F CA  1 
ATOM   8544 C C   . SER F 1 58  ? 137.013 141.214 119.784 1.00 53.80  ? 50  SER F C   1 
ATOM   8545 O O   . SER F 1 58  ? 136.343 142.144 120.243 1.00 53.80  ? 50  SER F O   1 
ATOM   8546 C CB  . SER F 1 58  ? 139.210 142.348 120.098 1.00 53.80  ? 50  SER F CB  1 
ATOM   8547 O OG  . SER F 1 58  ? 140.604 142.152 120.250 1.00 53.80  ? 50  SER F OG  1 
ATOM   8548 N N   . TYR F 1 59  ? 136.531 140.367 118.886 1.00 53.80  ? 51  TYR F N   1 
ATOM   8549 C CA  . TYR F 1 59  ? 135.156 140.438 118.397 1.00 53.80  ? 51  TYR F CA  1 
ATOM   8550 C C   . TYR F 1 59  ? 134.466 139.108 118.654 1.00 53.80  ? 51  TYR F C   1 
ATOM   8551 O O   . TYR F 1 59  ? 134.868 138.083 118.070 1.00 53.80  ? 51  TYR F O   1 
ATOM   8552 C CB  . TYR F 1 59  ? 135.136 140.785 116.910 1.00 53.80  ? 51  TYR F CB  1 
ATOM   8553 C CG  . TYR F 1 59  ? 135.850 142.077 116.584 1.00 53.80  ? 51  TYR F CG  1 
ATOM   8554 C CD1 . TYR F 1 59  ? 135.219 143.300 116.745 1.00 53.80  ? 51  TYR F CD1 1 
ATOM   8555 C CD2 . TYR F 1 59  ? 137.156 142.073 116.122 1.00 53.80  ? 51  TYR F CD2 1 
ATOM   8556 C CE1 . TYR F 1 59  ? 135.866 144.481 116.451 1.00 53.80  ? 51  TYR F CE1 1 
ATOM   8557 C CE2 . TYR F 1 59  ? 137.811 143.251 115.827 1.00 53.80  ? 51  TYR F CE2 1 
ATOM   8558 C CZ  . TYR F 1 59  ? 137.162 144.450 115.994 1.00 53.80  ? 51  TYR F CZ  1 
ATOM   8559 O OH  . TYR F 1 59  ? 137.811 145.625 115.700 1.00 53.80  ? 51  TYR F OH  1 
ATOM   8560 N N   . PRO F 1 60  ? 133.444 139.064 119.513 1.00 53.80  ? 52  PRO F N   1 
ATOM   8561 C CA  . PRO F 1 60  ? 132.847 137.763 119.869 1.00 53.80  ? 52  PRO F CA  1 
ATOM   8562 C C   . PRO F 1 60  ? 132.220 137.025 118.698 1.00 53.80  ? 52  PRO F C   1 
ATOM   8563 O O   . PRO F 1 60  ? 132.560 135.860 118.449 1.00 53.80  ? 52  PRO F O   1 
ATOM   8564 C CB  . PRO F 1 60  ? 131.808 138.146 120.929 1.00 53.80  ? 52  PRO F CB  1 
ATOM   8565 C CG  . PRO F 1 60  ? 132.281 139.438 121.479 1.00 53.80  ? 52  PRO F CG  1 
ATOM   8566 C CD  . PRO F 1 60  ? 132.911 140.160 120.334 1.00 53.80  ? 52  PRO F CD  1 
ATOM   8567 N N   . ARG F 1 61  ? 131.301 137.668 117.975 1.00 53.80  ? 53  ARG F N   1 
ATOM   8568 C CA  . ARG F 1 61  ? 130.613 136.991 116.881 1.00 53.80  ? 53  ARG F CA  1 
ATOM   8569 C C   . ARG F 1 61  ? 131.584 136.591 115.777 1.00 53.80  ? 53  ARG F C   1 
ATOM   8570 O O   . ARG F 1 61  ? 131.478 135.494 115.213 1.00 53.80  ? 53  ARG F O   1 
ATOM   8571 C CB  . ARG F 1 61  ? 129.509 137.888 116.326 1.00 53.80  ? 53  ARG F CB  1 
ATOM   8572 C CG  . ARG F 1 61  ? 128.210 137.825 117.105 1.00 53.80  ? 53  ARG F CG  1 
ATOM   8573 C CD  . ARG F 1 61  ? 127.533 139.183 117.164 1.00 53.80  ? 53  ARG F CD  1 
ATOM   8574 N NE  . ARG F 1 61  ? 128.411 140.213 117.702 1.00 53.80  ? 53  ARG F NE  1 
ATOM   8575 C CZ  . ARG F 1 61  ? 128.362 140.666 118.947 1.00 53.80  ? 53  ARG F CZ  1 
ATOM   8576 N NH1 . ARG F 1 61  ? 127.485 140.196 119.818 1.00 53.80  ? 53  ARG F NH1 1 
ATOM   8577 N NH2 . ARG F 1 61  ? 129.214 141.613 119.327 1.00 53.80  ? 53  ARG F NH2 1 
ATOM   8578 N N   . VAL F 1 62  ? 132.535 137.471 115.460 1.00 53.80  ? 54  VAL F N   1 
ATOM   8579 C CA  . VAL F 1 62  ? 133.511 137.184 114.413 1.00 53.80  ? 54  VAL F CA  1 
ATOM   8580 C C   . VAL F 1 62  ? 134.322 135.946 114.765 1.00 53.80  ? 54  VAL F C   1 
ATOM   8581 O O   . VAL F 1 62  ? 134.480 135.032 113.946 1.00 53.80  ? 54  VAL F O   1 
ATOM   8582 C CB  . VAL F 1 62  ? 134.419 138.405 114.185 1.00 53.80  ? 54  VAL F CB  1 
ATOM   8583 C CG1 . VAL F 1 62  ? 135.718 137.986 113.532 1.00 53.80  ? 54  VAL F CG1 1 
ATOM   8584 C CG2 . VAL F 1 62  ? 133.705 139.438 113.337 1.00 53.80  ? 54  VAL F CG2 1 
ATOM   8585 N N   . ARG F 1 63  ? 134.838 135.890 115.994 1.00 53.80  ? 55  ARG F N   1 
ATOM   8586 C CA  . ARG F 1 63  ? 135.652 134.747 116.383 1.00 53.80  ? 55  ARG F CA  1 
ATOM   8587 C C   . ARG F 1 63  ? 134.820 133.476 116.485 1.00 53.80  ? 55  ARG F C   1 
ATOM   8588 O O   . ARG F 1 63  ? 135.305 132.396 116.134 1.00 53.80  ? 55  ARG F O   1 
ATOM   8589 C CB  . ARG F 1 63  ? 136.388 135.038 117.693 1.00 53.80  ? 55  ARG F CB  1 
ATOM   8590 C CG  . ARG F 1 63  ? 135.578 134.860 118.958 1.00 53.80  ? 55  ARG F CG  1 
ATOM   8591 C CD  . ARG F 1 63  ? 136.259 135.533 120.134 1.00 53.80  ? 55  ARG F CD  1 
ATOM   8592 N NE  . ARG F 1 63  ? 135.399 135.578 121.309 1.00 53.80  ? 55  ARG F NE  1 
ATOM   8593 C CZ  . ARG F 1 63  ? 135.568 136.410 122.326 1.00 53.80  ? 55  ARG F CZ  1 
ATOM   8594 N NH1 . ARG F 1 63  ? 136.563 137.279 122.349 1.00 53.80  ? 55  ARG F NH1 1 
ATOM   8595 N NH2 . ARG F 1 63  ? 134.715 136.369 123.344 1.00 53.80  ? 55  ARG F NH2 1 
ATOM   8596 N N   . ARG F 1 64  ? 133.565 133.581 116.925 1.00 56.23  ? 56  ARG F N   1 
ATOM   8597 C CA  . ARG F 1 64  ? 132.706 132.403 116.980 1.00 56.23  ? 56  ARG F CA  1 
ATOM   8598 C C   . ARG F 1 64  ? 132.481 131.828 115.587 1.00 56.23  ? 56  ARG F C   1 
ATOM   8599 O O   . ARG F 1 64  ? 132.617 130.616 115.369 1.00 56.23  ? 56  ARG F O   1 
ATOM   8600 C CB  . ARG F 1 64  ? 131.376 132.758 117.642 1.00 56.23  ? 56  ARG F CB  1 
ATOM   8601 C CG  . ARG F 1 64  ? 130.398 131.606 117.731 1.00 56.23  ? 56  ARG F CG  1 
ATOM   8602 C CD  . ARG F 1 64  ? 129.157 132.008 118.503 1.00 56.23  ? 56  ARG F CD  1 
ATOM   8603 N NE  . ARG F 1 64  ? 128.430 133.078 117.831 1.00 56.23  ? 56  ARG F NE  1 
ATOM   8604 C CZ  . ARG F 1 64  ? 127.327 133.644 118.300 1.00 56.23  ? 56  ARG F CZ  1 
ATOM   8605 N NH1 . ARG F 1 64  ? 126.791 133.266 119.448 1.00 56.23  ? 56  ARG F NH1 1 
ATOM   8606 N NH2 . ARG F 1 64  ? 126.749 134.616 117.600 1.00 56.23  ? 56  ARG F NH2 1 
ATOM   8607 N N   . ALA F 1 65  ? 132.155 132.692 114.622 1.00 53.80  ? 57  ALA F N   1 
ATOM   8608 C CA  . ALA F 1 65  ? 131.962 132.228 113.252 1.00 53.80  ? 57  ALA F CA  1 
ATOM   8609 C C   . ALA F 1 65  ? 133.248 131.651 112.679 1.00 53.80  ? 57  ALA F C   1 
ATOM   8610 O O   . ALA F 1 65  ? 133.224 130.621 111.990 1.00 53.80  ? 57  ALA F O   1 
ATOM   8611 C CB  . ALA F 1 65  ? 131.451 133.370 112.377 1.00 53.80  ? 57  ALA F CB  1 
ATOM   8612 N N   . LEU F 1 66  ? 134.383 132.298 112.955 1.00 53.80  ? 58  LEU F N   1 
ATOM   8613 C CA  . LEU F 1 66  ? 135.657 131.795 112.458 1.00 53.80  ? 58  LEU F CA  1 
ATOM   8614 C C   . LEU F 1 66  ? 135.952 130.409 113.010 1.00 53.80  ? 58  LEU F C   1 
ATOM   8615 O O   . LEU F 1 66  ? 136.444 129.539 112.286 1.00 53.80  ? 58  LEU F O   1 
ATOM   8616 C CB  . LEU F 1 66  ? 136.783 132.765 112.813 1.00 53.80  ? 58  LEU F CB  1 
ATOM   8617 C CG  . LEU F 1 66  ? 136.903 134.025 111.959 1.00 53.80  ? 58  LEU F CG  1 
ATOM   8618 C CD1 . LEU F 1 66  ? 137.899 134.982 112.573 1.00 53.80  ? 58  LEU F CD1 1 
ATOM   8619 C CD2 . LEU F 1 66  ? 137.308 133.670 110.546 1.00 53.80  ? 58  LEU F CD2 1 
ATOM   8620 N N   . MET F 1 67  ? 135.646 130.177 114.287 1.00 53.80  ? 59  MET F N   1 
ATOM   8621 C CA  . MET F 1 67  ? 135.926 128.869 114.867 1.00 53.80  ? 59  MET F CA  1 
ATOM   8622 C C   . MET F 1 67  ? 134.967 127.810 114.336 1.00 53.80  ? 59  MET F C   1 
ATOM   8623 O O   . MET F 1 67  ? 135.359 126.650 114.153 1.00 53.80  ? 59  MET F O   1 
ATOM   8624 C CB  . MET F 1 67  ? 135.868 128.936 116.392 1.00 53.80  ? 59  MET F CB  1 
ATOM   8625 C CG  . MET F 1 67  ? 136.834 129.932 117.050 1.00 53.80  ? 59  MET F CG  1 
ATOM   8626 S SD  . MET F 1 67  ? 138.484 130.257 116.371 1.00 53.80  ? 59  MET F SD  1 
ATOM   8627 C CE  . MET F 1 67  ? 139.104 128.641 115.930 1.00 53.80  ? 59  MET F CE  1 
ATOM   8628 N N   . GLU F 1 68  ? 133.709 128.181 114.078 1.00 59.96  ? 60  GLU F N   1 
ATOM   8629 C CA  . GLU F 1 68  ? 132.790 127.233 113.448 1.00 59.96  ? 60  GLU F CA  1 
ATOM   8630 C C   . GLU F 1 68  ? 133.287 126.823 112.067 1.00 59.96  ? 60  GLU F C   1 
ATOM   8631 O O   . GLU F 1 68  ? 133.285 125.635 111.717 1.00 59.96  ? 60  GLU F O   1 
ATOM   8632 C CB  . GLU F 1 68  ? 131.383 127.824 113.355 1.00 59.96  ? 60  GLU F CB  1 
ATOM   8633 C CG  . GLU F 1 68  ? 130.785 128.250 114.681 1.00 59.96  ? 60  GLU F CG  1 
ATOM   8634 C CD  . GLU F 1 68  ? 129.380 128.799 114.534 1.00 59.96  ? 60  GLU F CD  1 
ATOM   8635 O OE1 . GLU F 1 68  ? 129.026 129.239 113.420 1.00 59.96  ? 60  GLU F OE1 1 
ATOM   8636 O OE2 . GLU F 1 68  ? 128.629 128.790 115.532 1.00 59.96  ? 60  GLU F OE2 1 
ATOM   8637 N N   . MET F 1 69  ? 133.730 127.796 111.268 1.00 53.80  ? 61  MET F N   1 
ATOM   8638 C CA  . MET F 1 69  ? 134.259 127.466 109.948 1.00 53.80  ? 61  MET F CA  1 
ATOM   8639 C C   . MET F 1 69  ? 135.554 126.670 110.052 1.00 53.80  ? 61  MET F C   1 
ATOM   8640 O O   . MET F 1 69  ? 135.824 125.804 109.213 1.00 53.80  ? 61  MET F O   1 
ATOM   8641 C CB  . MET F 1 69  ? 134.461 128.736 109.124 1.00 53.80  ? 61  MET F CB  1 
ATOM   8642 C CG  . MET F 1 69  ? 133.241 129.632 109.074 1.00 53.80  ? 61  MET F CG  1 
ATOM   8643 S SD  . MET F 1 69  ? 133.373 130.952 107.859 1.00 53.80  ? 61  MET F SD  1 
ATOM   8644 C CE  . MET F 1 69  ? 134.567 132.020 108.653 1.00 53.80  ? 61  MET F CE  1 
ATOM   8645 N N   . ALA F 1 70  ? 136.363 126.941 111.078 1.00 53.80  ? 62  ALA F N   1 
ATOM   8646 C CA  . ALA F 1 70  ? 137.576 126.159 111.298 1.00 53.80  ? 62  ALA F CA  1 
ATOM   8647 C C   . ALA F 1 70  ? 137.247 124.703 111.592 1.00 53.80  ? 62  ALA F C   1 
ATOM   8648 O O   . ALA F 1 70  ? 137.881 123.791 111.047 1.00 53.80  ? 62  ALA F O   1 
ATOM   8649 C CB  . ALA F 1 70  ? 138.383 126.765 112.445 1.00 53.80  ? 62  ALA F CB  1 
ATOM   8650 N N   . GLU F 1 71  ? 136.258 124.467 112.454 1.00 60.57  ? 63  GLU F N   1 
ATOM   8651 C CA  . GLU F 1 71  ? 135.840 123.101 112.745 1.00 60.57  ? 63  GLU F CA  1 
ATOM   8652 C C   . GLU F 1 71  ? 135.293 122.419 111.499 1.00 60.57  ? 63  GLU F C   1 
ATOM   8653 O O   . GLU F 1 71  ? 135.580 121.242 111.251 1.00 60.57  ? 63  GLU F O   1 
ATOM   8654 C CB  . GLU F 1 71  ? 134.797 123.095 113.860 1.00 60.57  ? 63  GLU F CB  1 
ATOM   8655 C CG  . GLU F 1 71  ? 134.752 121.806 114.659 1.00 60.57  ? 63  GLU F CG  1 
ATOM   8656 C CD  . GLU F 1 71  ? 133.336 121.345 114.941 1.00 60.57  ? 63  GLU F CD  1 
ATOM   8657 O OE1 . GLU F 1 71  ? 132.441 122.208 115.053 1.00 60.57  ? 63  GLU F OE1 1 
ATOM   8658 O OE2 . GLU F 1 71  ? 133.119 120.120 115.052 1.00 60.57  ? 63  GLU F OE2 1 
ATOM   8659 N N   . THR F 1 72  ? 134.500 123.142 110.703 1.00 53.80  ? 64  THR F N   1 
ATOM   8660 C CA  . THR F 1 72  ? 133.976 122.560 109.470 1.00 53.80  ? 64  THR F CA  1 
ATOM   8661 C C   . THR F 1 72  ? 135.104 122.174 108.520 1.00 53.80  ? 64  THR F C   1 
ATOM   8662 O O   . THR F 1 72  ? 135.100 121.076 107.951 1.00 53.80  ? 64  THR F O   1 
ATOM   8663 C CB  . THR F 1 72  ? 133.015 123.535 108.793 1.00 53.80  ? 64  THR F CB  1 
ATOM   8664 O OG1 . THR F 1 72  ? 131.841 123.688 109.599 1.00 53.80  ? 64  THR F OG1 1 
ATOM   8665 C CG2 . THR F 1 72  ? 132.611 123.022 107.424 1.00 53.80  ? 64  THR F CG2 1 
ATOM   8666 N N   . THR F 1 73  ? 136.091 123.057 108.356 1.00 53.80  ? 65  THR F N   1 
ATOM   8667 C CA  . THR F 1 73  ? 137.221 122.760 107.483 1.00 53.80  ? 65  THR F CA  1 
ATOM   8668 C C   . THR F 1 73  ? 138.007 121.557 107.988 1.00 53.80  ? 65  THR F C   1 
ATOM   8669 O O   . THR F 1 73  ? 138.413 120.696 107.198 1.00 53.80  ? 65  THR F O   1 
ATOM   8670 C CB  . THR F 1 73  ? 138.130 123.983 107.366 1.00 53.80  ? 65  THR F CB  1 
ATOM   8671 O OG1 . THR F 1 73  ? 137.425 125.045 106.713 1.00 53.80  ? 65  THR F OG1 1 
ATOM   8672 C CG2 . THR F 1 73  ? 139.376 123.652 106.569 1.00 53.80  ? 65  THR F CG2 1 
ATOM   8673 N N   . ILE F 1 74  ? 138.230 121.477 109.301 1.00 53.80  ? 66  ILE F N   1 
ATOM   8674 C CA  . ILE F 1 74  ? 138.993 120.363 109.857 1.00 53.80  ? 66  ILE F CA  1 
ATOM   8675 C C   . ILE F 1 74  ? 138.255 119.048 109.639 1.00 53.80  ? 66  ILE F C   1 
ATOM   8676 O O   . ILE F 1 74  ? 138.838 118.056 109.188 1.00 53.80  ? 66  ILE F O   1 
ATOM   8677 C CB  . ILE F 1 74  ? 139.290 120.604 111.347 1.00 53.80  ? 66  ILE F CB  1 
ATOM   8678 C CG1 . ILE F 1 74  ? 140.382 121.660 111.509 1.00 53.80  ? 66  ILE F CG1 1 
ATOM   8679 C CG2 . ILE F 1 74  ? 139.696 119.313 112.026 1.00 53.80  ? 66  ILE F CG2 1 
ATOM   8680 C CD1 . ILE F 1 74  ? 140.370 122.340 112.852 1.00 53.80  ? 66  ILE F CD1 1 
ATOM   8681 N N   . THR F 1 75  ? 136.955 119.022 109.944 1.00 53.80  ? 67  THR F N   1 
ATOM   8682 C CA  . THR F 1 75  ? 136.195 117.786 109.800 1.00 53.80  ? 67  THR F CA  1 
ATOM   8683 C C   . THR F 1 75  ? 135.953 117.409 108.345 1.00 53.80  ? 67  THR F C   1 
ATOM   8684 O O   . THR F 1 75  ? 135.679 116.238 108.063 1.00 53.80  ? 67  THR F O   1 
ATOM   8685 C CB  . THR F 1 75  ? 134.857 117.885 110.534 1.00 53.80  ? 67  THR F CB  1 
ATOM   8686 O OG1 . THR F 1 75  ? 134.020 118.852 109.887 1.00 53.80  ? 67  THR F OG1 1 
ATOM   8687 C CG2 . THR F 1 75  ? 135.065 118.266 111.990 1.00 53.80  ? 67  THR F CG2 1 
ATOM   8688 N N   . ARG F 1 76  ? 136.046 118.360 107.416 1.00 53.80  ? 68  ARG F N   1 
ATOM   8689 C CA  . ARG F 1 76  ? 135.850 118.021 106.012 1.00 53.80  ? 68  ARG F CA  1 
ATOM   8690 C C   . ARG F 1 76  ? 137.151 117.575 105.355 1.00 53.80  ? 68  ARG F C   1 
ATOM   8691 O O   . ARG F 1 76  ? 137.204 116.512 104.728 1.00 53.80  ? 68  ARG F O   1 
ATOM   8692 C CB  . ARG F 1 76  ? 135.250 119.215 105.270 1.00 53.80  ? 68  ARG F CB  1 
ATOM   8693 C CG  . ARG F 1 76  ? 134.997 118.976 103.798 1.00 53.80  ? 68  ARG F CG  1 
ATOM   8694 C CD  . ARG F 1 76  ? 134.699 120.281 103.085 1.00 53.80  ? 68  ARG F CD  1 
ATOM   8695 N NE  . ARG F 1 76  ? 135.867 121.150 103.043 1.00 53.80  ? 68  ARG F NE  1 
ATOM   8696 C CZ  . ARG F 1 76  ? 135.855 122.435 103.366 1.00 53.80  ? 68  ARG F CZ  1 
ATOM   8697 N NH1 . ARG F 1 76  ? 134.744 123.039 103.752 1.00 53.80  ? 68  ARG F NH1 1 
ATOM   8698 N NH2 . ARG F 1 76  ? 136.986 123.130 103.306 1.00 53.80  ? 68  ARG F NH2 1 
ATOM   8699 N N   . ASP F 1 77  ? 138.211 118.373 105.487 1.00 56.38  ? 69  ASP F N   1 
ATOM   8700 C CA  . ASP F 1 77  ? 139.469 118.064 104.817 1.00 56.38  ? 69  ASP F CA  1 
ATOM   8701 C C   . ASP F 1 77  ? 140.220 116.925 105.498 1.00 56.38  ? 69  ASP F C   1 
ATOM   8702 O O   . ASP F 1 77  ? 140.768 116.050 104.818 1.00 56.38  ? 69  ASP F O   1 
ATOM   8703 C CB  . ASP F 1 77  ? 140.348 119.312 104.756 1.00 56.38  ? 69  ASP F CB  1 
ATOM   8704 C CG  . ASP F 1 77  ? 139.759 120.396 103.878 1.00 56.38  ? 69  ASP F CG  1 
ATOM   8705 O OD1 . ASP F 1 77  ? 138.634 120.205 103.371 1.00 56.38  ? 69  ASP F OD1 1 
ATOM   8706 O OD2 . ASP F 1 77  ? 140.421 121.439 103.695 1.00 56.38  ? 69  ASP F OD2 1 
ATOM   8707 N N   . ILE F 1 78  ? 140.262 116.915 106.829 1.00 53.80  ? 70  ILE F N   1 
ATOM   8708 C CA  . ILE F 1 78  ? 141.059 115.937 107.563 1.00 53.80  ? 70  ILE F CA  1 
ATOM   8709 C C   . ILE F 1 78  ? 140.198 114.742 107.946 1.00 53.80  ? 70  ILE F C   1 
ATOM   8710 O O   . ILE F 1 78  ? 140.469 113.610 107.534 1.00 53.80  ? 70  ILE F O   1 
ATOM   8711 C CB  . ILE F 1 78  ? 141.702 116.566 108.811 1.00 53.80  ? 70  ILE F CB  1 
ATOM   8712 C CG1 . ILE F 1 78  ? 142.607 117.730 108.417 1.00 53.80  ? 70  ILE F CG1 1 
ATOM   8713 C CG2 . ILE F 1 78  ? 142.487 115.526 109.583 1.00 53.80  ? 70  ILE F CG2 1 
ATOM   8714 C CD1 . ILE F 1 78  ? 143.027 118.590 109.579 1.00 53.80  ? 70  ILE F CD1 1 
ATOM   8715 N N   . GLY F 1 79  ? 139.166 114.984 108.733 1.00 53.80  ? 71  GLY F N   1 
ATOM   8716 C CA  . GLY F 1 79  ? 138.296 113.920 109.193 1.00 53.80  ? 71  GLY F CA  1 
ATOM   8717 C C   . GLY F 1 79  ? 137.840 114.173 110.612 1.00 53.80  ? 71  GLY F C   1 
ATOM   8718 O O   . GLY F 1 79  ? 138.388 115.002 111.335 1.00 53.80  ? 71  GLY F O   1 
ATOM   8719 N N   . PHE F 1 80  ? 136.805 113.432 111.005 1.00 53.80  ? 72  PHE F N   1 
ATOM   8720 C CA  . PHE F 1 80  ? 136.222 113.616 112.328 1.00 53.80  ? 72  PHE F CA  1 
ATOM   8721 C C   . PHE F 1 80  ? 137.089 113.013 113.427 1.00 53.80  ? 72  PHE F C   1 
ATOM   8722 O O   . PHE F 1 80  ? 137.254 113.620 114.491 1.00 53.80  ? 72  PHE F O   1 
ATOM   8723 C CB  . PHE F 1 80  ? 134.820 113.016 112.368 1.00 53.80  ? 72  PHE F CB  1 
ATOM   8724 C CG  . PHE F 1 80  ? 133.813 113.788 111.573 1.00 53.80  ? 72  PHE F CG  1 
ATOM   8725 C CD1 . PHE F 1 80  ? 133.153 114.867 112.131 1.00 53.80  ? 72  PHE F CD1 1 
ATOM   8726 C CD2 . PHE F 1 80  ? 133.524 113.436 110.270 1.00 53.80  ? 72  PHE F CD2 1 
ATOM   8727 C CE1 . PHE F 1 80  ? 132.227 115.579 111.403 1.00 53.80  ? 72  PHE F CE1 1 
ATOM   8728 C CE2 . PHE F 1 80  ? 132.597 114.145 109.538 1.00 53.80  ? 72  PHE F CE2 1 
ATOM   8729 C CZ  . PHE F 1 80  ? 131.948 115.217 110.106 1.00 53.80  ? 72  PHE F CZ  1 
ATOM   8730 N N   . GLU F 1 81  ? 137.651 111.831 113.195 1.00 54.64  ? 73  GLU F N   1 
ATOM   8731 C CA  . GLU F 1 81  ? 138.402 111.104 114.210 1.00 54.64  ? 73  GLU F CA  1 
ATOM   8732 C C   . GLU F 1 81  ? 139.837 110.847 113.769 1.00 54.64  ? 73  GLU F C   1 
ATOM   8733 O O   . GLU F 1 81  ? 140.364 109.743 113.916 1.00 54.64  ? 73  GLU F O   1 
ATOM   8734 C CB  . GLU F 1 81  ? 137.706 109.792 114.562 1.00 54.64  ? 73  GLU F CB  1 
ATOM   8735 C CG  . GLU F 1 81  ? 136.290 109.967 115.079 1.00 54.64  ? 73  GLU F CG  1 
ATOM   8736 C CD  . GLU F 1 81  ? 136.251 110.431 116.520 1.00 54.64  ? 73  GLU F CD  1 
ATOM   8737 O OE1 . GLU F 1 81  ? 137.170 110.075 117.287 1.00 54.64  ? 73  GLU F OE1 1 
ATOM   8738 O OE2 . GLU F 1 81  ? 135.301 111.153 116.888 1.00 54.64  ? 73  GLU F OE2 1 
ATOM   8739 N N   . GLN F 1 82  ? 140.489 111.870 113.221 1.00 53.80  ? 74  GLN F N   1 
ATOM   8740 C CA  . GLN F 1 82  ? 141.886 111.783 112.826 1.00 53.80  ? 74  GLN F CA  1 
ATOM   8741 C C   . GLN F 1 82  ? 142.791 112.693 113.642 1.00 53.80  ? 74  GLN F C   1 
ATOM   8742 O O   . GLN F 1 82  ? 143.990 112.766 113.359 1.00 53.80  ? 74  GLN F O   1 
ATOM   8743 C CB  . GLN F 1 82  ? 142.037 112.111 111.337 1.00 53.80  ? 74  GLN F CB  1 
ATOM   8744 C CG  . GLN F 1 82  ? 141.374 111.111 110.410 1.00 53.80  ? 74  GLN F CG  1 
ATOM   8745 C CD  . GLN F 1 82  ? 142.074 109.771 110.405 1.00 53.80  ? 74  GLN F CD  1 
ATOM   8746 O OE1 . GLN F 1 82  ? 141.446 108.728 110.584 1.00 53.80  ? 74  GLN F OE1 1 
ATOM   8747 N NE2 . GLN F 1 82  ? 143.385 109.790 110.198 1.00 53.80  ? 74  GLN F NE2 1 
ATOM   8748 N N   . ILE F 1 83  ? 142.254 113.389 114.640 1.00 53.80  ? 75  ILE F N   1 
ATOM   8749 C CA  . ILE F 1 83  ? 143.016 114.324 115.457 1.00 53.80  ? 75  ILE F CA  1 
ATOM   8750 C C   . ILE F 1 83  ? 142.784 113.987 116.922 1.00 53.80  ? 75  ILE F C   1 
ATOM   8751 O O   . ILE F 1 83  ? 141.635 113.894 117.367 1.00 53.80  ? 75  ILE F O   1 
ATOM   8752 C CB  . ILE F 1 83  ? 142.623 115.783 115.166 1.00 53.80  ? 75  ILE F CB  1 
ATOM   8753 C CG1 . ILE F 1 83  ? 143.036 116.165 113.745 1.00 53.80  ? 75  ILE F CG1 1 
ATOM   8754 C CG2 . ILE F 1 83  ? 143.253 116.720 116.179 1.00 53.80  ? 75  ILE F CG2 1 
ATOM   8755 C CD1 . ILE F 1 83  ? 142.555 117.527 113.317 1.00 53.80  ? 75  ILE F CD1 1 
ATOM   8756 N N   . ASP F 1 84  ? 143.873 113.805 117.670 1.00 53.80  ? 76  ASP F N   1 
ATOM   8757 C CA  . ASP F 1 84  ? 143.792 113.477 119.086 1.00 53.80  ? 76  ASP F CA  1 
ATOM   8758 C C   . ASP F 1 84  ? 144.137 114.644 119.998 1.00 53.80  ? 76  ASP F C   1 
ATOM   8759 O O   . ASP F 1 84  ? 143.781 114.610 121.180 1.00 53.80  ? 76  ASP F O   1 
ATOM   8760 C CB  . ASP F 1 84  ? 144.718 112.300 119.413 1.00 53.80  ? 76  ASP F CB  1 
ATOM   8761 C CG  . ASP F 1 84  ? 144.158 110.972 118.950 1.00 53.80  ? 76  ASP F CG  1 
ATOM   8762 O OD1 . ASP F 1 84  ? 142.964 110.923 118.586 1.00 53.80  ? 76  ASP F OD1 1 
ATOM   8763 O OD2 . ASP F 1 84  ? 144.910 109.976 118.950 1.00 53.80  ? 76  ASP F OD2 1 
ATOM   8764 N N   . ALA F 1 85  ? 144.821 115.665 119.488 1.00 53.80  ? 77  ALA F N   1 
ATOM   8765 C CA  . ALA F 1 85  ? 145.138 116.844 120.279 1.00 53.80  ? 77  ALA F CA  1 
ATOM   8766 C C   . ALA F 1 85  ? 145.320 118.027 119.343 1.00 53.80  ? 77  ALA F C   1 
ATOM   8767 O O   . ALA F 1 85  ? 145.579 117.861 118.149 1.00 53.80  ? 77  ALA F O   1 
ATOM   8768 C CB  . ALA F 1 85  ? 146.390 116.630 121.133 1.00 53.80  ? 77  ALA F CB  1 
ATOM   8769 N N   . VAL F 1 86  ? 145.184 119.226 119.901 1.00 53.80  ? 78  VAL F N   1 
ATOM   8770 C CA  . VAL F 1 86  ? 145.333 120.468 119.153 1.00 53.80  ? 78  VAL F CA  1 
ATOM   8771 C C   . VAL F 1 86  ? 146.460 121.270 119.787 1.00 53.80  ? 78  VAL F C   1 
ATOM   8772 O O   . VAL F 1 86  ? 146.402 121.599 120.978 1.00 53.80  ? 78  VAL F O   1 
ATOM   8773 C CB  . VAL F 1 86  ? 144.031 121.280 119.125 1.00 53.80  ? 78  VAL F CB  1 
ATOM   8774 C CG1 . VAL F 1 86  ? 144.302 122.692 118.652 1.00 53.80  ? 78  VAL F CG1 1 
ATOM   8775 C CG2 . VAL F 1 86  ? 143.012 120.604 118.229 1.00 53.80  ? 78  VAL F CG2 1 
ATOM   8776 N N   . ALA F 1 87  ? 147.479 121.584 118.993 1.00 53.80  ? 79  ALA F N   1 
ATOM   8777 C CA  . ALA F 1 87  ? 148.636 122.342 119.446 1.00 53.80  ? 79  ALA F CA  1 
ATOM   8778 C C   . ALA F 1 87  ? 148.668 123.684 118.734 1.00 53.80  ? 79  ALA F C   1 
ATOM   8779 O O   . ALA F 1 87  ? 148.414 123.757 117.528 1.00 53.80  ? 79  ALA F O   1 
ATOM   8780 C CB  . ALA F 1 87  ? 149.933 121.577 119.185 1.00 53.80  ? 79  ALA F CB  1 
ATOM   8781 N N   . GLY F 1 88  ? 148.969 124.739 119.478 1.00 53.80  ? 80  GLY F N   1 
ATOM   8782 C CA  . GLY F 1 88  ? 149.021 126.090 118.940 1.00 53.80  ? 80  GLY F CA  1 
ATOM   8783 C C   . GLY F 1 88  ? 150.419 126.669 119.059 1.00 53.80  ? 80  GLY F C   1 
ATOM   8784 O O   . GLY F 1 88  ? 151.123 126.414 120.038 1.00 53.80  ? 80  GLY F O   1 
ATOM   8785 N N   . GLY F 1 89  ? 150.813 127.444 118.053 1.00 53.80  ? 81  GLY F N   1 
ATOM   8786 C CA  . GLY F 1 89  ? 152.070 128.159 118.138 1.00 53.80  ? 81  GLY F CA  1 
ATOM   8787 C C   . GLY F 1 89  ? 152.034 129.205 119.234 1.00 53.80  ? 81  GLY F C   1 
ATOM   8788 O O   . GLY F 1 89  ? 150.968 129.648 119.666 1.00 53.80  ? 81  GLY F O   1 
ATOM   8789 N N   . GLU F 1 90  ? 153.218 129.599 119.692 1.00 65.46  ? 82  GLU F N   1 
ATOM   8790 C CA  . GLU F 1 90  ? 153.302 130.480 120.847 1.00 65.46  ? 82  GLU F CA  1 
ATOM   8791 C C   . GLU F 1 90  ? 152.693 131.841 120.536 1.00 65.46  ? 82  GLU F C   1 
ATOM   8792 O O   . GLU F 1 90  ? 152.840 132.368 119.430 1.00 65.46  ? 82  GLU F O   1 
ATOM   8793 C CB  . GLU F 1 90  ? 154.756 130.638 121.294 1.00 65.46  ? 82  GLU F CB  1 
ATOM   8794 C CG  . GLU F 1 90  ? 154.925 131.462 122.561 1.00 65.46  ? 82  GLU F CG  1 
ATOM   8795 C CD  . GLU F 1 90  ? 156.377 131.663 122.944 1.00 65.46  ? 82  GLU F CD  1 
ATOM   8796 O OE1 . GLU F 1 90  ? 157.216 130.819 122.566 1.00 65.46  ? 82  GLU F OE1 1 
ATOM   8797 O OE2 . GLU F 1 90  ? 156.681 132.665 123.625 1.00 65.46  ? 82  GLU F OE2 1 
ATOM   8798 N N   . THR F 1 91  ? 151.973 132.385 121.521 1.00 62.41  ? 83  THR F N   1 
ATOM   8799 C CA  . THR F 1 91  ? 151.414 133.733 121.487 1.00 62.41  ? 83  THR F CA  1 
ATOM   8800 C C   . THR F 1 91  ? 150.295 133.880 120.460 1.00 62.41  ? 83  THR F C   1 
ATOM   8801 O O   . THR F 1 91  ? 149.138 134.102 120.829 1.00 62.41  ? 83  THR F O   1 
ATOM   8802 C CB  . THR F 1 91  ? 152.515 134.764 121.220 1.00 62.41  ? 83  THR F CB  1 
ATOM   8803 O OG1 . THR F 1 91  ? 153.464 134.740 122.294 1.00 62.41  ? 83  THR F OG1 1 
ATOM   8804 C CG2 . THR F 1 91  ? 151.930 136.159 121.100 1.00 62.41  ? 83  THR F CG2 1 
ATOM   8805 N N   . ALA F 1 92  ? 150.626 133.761 119.174 1.00 53.88  ? 84  ALA F N   1 
ATOM   8806 C CA  . ALA F 1 92  ? 149.684 134.144 118.126 1.00 53.88  ? 84  ALA F CA  1 
ATOM   8807 C C   . ALA F 1 92  ? 148.497 133.190 118.047 1.00 53.88  ? 84  ALA F C   1 
ATOM   8808 O O   . ALA F 1 92  ? 147.341 133.628 118.020 1.00 53.88  ? 84  ALA F O   1 
ATOM   8809 C CB  . ALA F 1 92  ? 150.404 134.216 116.780 1.00 53.88  ? 84  ALA F CB  1 
ATOM   8810 N N   . GLY F 1 93  ? 148.756 131.887 118.010 1.00 53.80  ? 85  GLY F N   1 
ATOM   8811 C CA  . GLY F 1 93  ? 147.717 130.921 117.724 1.00 53.80  ? 85  GLY F CA  1 
ATOM   8812 C C   . GLY F 1 93  ? 147.107 130.204 118.904 1.00 53.80  ? 85  GLY F C   1 
ATOM   8813 O O   . GLY F 1 93  ? 146.264 129.322 118.708 1.00 53.80  ? 85  GLY F O   1 
ATOM   8814 N N   . ILE F 1 94  ? 147.506 130.545 120.124 1.00 53.80  ? 86  ILE F N   1 
ATOM   8815 C CA  . ILE F 1 94  ? 147.014 129.878 121.329 1.00 53.80  ? 86  ILE F CA  1 
ATOM   8816 C C   . ILE F 1 94  ? 145.508 130.062 121.516 1.00 53.80  ? 86  ILE F C   1 
ATOM   8817 O O   . ILE F 1 94  ? 144.826 129.080 121.843 1.00 53.80  ? 86  ILE F O   1 
ATOM   8818 C CB  . ILE F 1 94  ? 147.789 130.347 122.570 1.00 53.80  ? 86  ILE F CB  1 
ATOM   8819 C CG1 . ILE F 1 94  ? 149.274 130.029 122.412 1.00 53.80  ? 86  ILE F CG1 1 
ATOM   8820 C CG2 . ILE F 1 94  ? 147.257 129.671 123.807 1.00 53.80  ? 86  ILE F CG2 1 
ATOM   8821 C CD1 . ILE F 1 94  ? 150.092 130.295 123.651 1.00 53.80  ? 86  ILE F CD1 1 
ATOM   8822 N N   . PRO F 1 95  ? 144.935 131.266 121.358 1.00 53.80  ? 87  PRO F N   1 
ATOM   8823 C CA  . PRO F 1 95  ? 143.472 131.375 121.512 1.00 53.80  ? 87  PRO F CA  1 
ATOM   8824 C C   . PRO F 1 95  ? 142.696 130.541 120.508 1.00 53.80  ? 87  PRO F C   1 
ATOM   8825 O O   . PRO F 1 95  ? 141.710 129.882 120.872 1.00 53.80  ? 87  PRO F O   1 
ATOM   8826 C CB  . PRO F 1 95  ? 143.210 132.874 121.319 1.00 53.80  ? 87  PRO F CB  1 
ATOM   8827 C CG  . PRO F 1 95  ? 144.496 133.530 121.587 1.00 53.80  ? 87  PRO F CG  1 
ATOM   8828 C CD  . PRO F 1 95  ? 145.543 132.586 121.117 1.00 53.80  ? 87  PRO F CD  1 
ATOM   8829 N N   . PHE F 1 96  ? 143.121 130.555 119.244 1.00 53.80  ? 88  PHE F N   1 
ATOM   8830 C CA  . PHE F 1 96  ? 142.447 129.759 118.226 1.00 53.80  ? 88  PHE F CA  1 
ATOM   8831 C C   . PHE F 1 96  ? 142.589 128.272 118.512 1.00 53.80  ? 88  PHE F C   1 
ATOM   8832 O O   . PHE F 1 96  ? 141.638 127.505 118.321 1.00 53.80  ? 88  PHE F O   1 
ATOM   8833 C CB  . PHE F 1 96  ? 143.000 130.105 116.846 1.00 53.80  ? 88  PHE F CB  1 
ATOM   8834 C CG  . PHE F 1 96  ? 142.962 131.572 116.531 1.00 53.80  ? 88  PHE F CG  1 
ATOM   8835 C CD1 . PHE F 1 96  ? 141.754 132.230 116.387 1.00 53.80  ? 88  PHE F CD1 1 
ATOM   8836 C CD2 . PHE F 1 96  ? 144.132 132.292 116.384 1.00 53.80  ? 88  PHE F CD2 1 
ATOM   8837 C CE1 . PHE F 1 96  ? 141.716 133.577 116.101 1.00 53.80  ? 88  PHE F CE1 1 
ATOM   8838 C CE2 . PHE F 1 96  ? 144.098 133.640 116.097 1.00 53.80  ? 88  PHE F CE2 1 
ATOM   8839 C CZ  . PHE F 1 96  ? 142.889 134.282 115.955 1.00 53.80  ? 88  PHE F CZ  1 
ATOM   8840 N N   . ALA F 1 97  ? 143.766 127.848 118.975 1.00 53.80  ? 89  ALA F N   1 
ATOM   8841 C CA  . ALA F 1 97  ? 143.949 126.451 119.351 1.00 53.80  ? 89  ALA F CA  1 
ATOM   8842 C C   . ALA F 1 97  ? 143.034 126.072 120.506 1.00 53.80  ? 89  ALA F C   1 
ATOM   8843 O O   . ALA F 1 97  ? 142.451 124.983 120.512 1.00 53.80  ? 89  ALA F O   1 
ATOM   8844 C CB  . ALA F 1 97  ? 145.408 126.189 119.714 1.00 53.80  ? 89  ALA F CB  1 
ATOM   8845 N N   . ALA F 1 98  ? 142.893 126.961 121.492 1.00 53.80  ? 90  ALA F N   1 
ATOM   8846 C CA  . ALA F 1 98  ? 142.019 126.683 122.627 1.00 53.80  ? 90  ALA F CA  1 
ATOM   8847 C C   . ALA F 1 98  ? 140.571 126.535 122.180 1.00 53.80  ? 90  ALA F C   1 
ATOM   8848 O O   . ALA F 1 98  ? 139.868 125.608 122.602 1.00 53.80  ? 90  ALA F O   1 
ATOM   8849 C CB  . ALA F 1 98  ? 142.149 127.793 123.669 1.00 53.80  ? 90  ALA F CB  1 
ATOM   8850 N N   . TRP F 1 99  ? 140.111 127.438 121.315 1.00 53.80  ? 91  TRP F N   1 
ATOM   8851 C CA  . TRP F 1 99  ? 138.730 127.368 120.848 1.00 53.80  ? 91  TRP F CA  1 
ATOM   8852 C C   . TRP F 1 99  ? 138.488 126.128 119.992 1.00 53.80  ? 91  TRP F C   1 
ATOM   8853 O O   . TRP F 1 99  ? 137.445 125.472 120.121 1.00 53.80  ? 91  TRP F O   1 
ATOM   8854 C CB  . TRP F 1 99  ? 138.377 128.643 120.088 1.00 53.80  ? 91  TRP F CB  1 
ATOM   8855 C CG  . TRP F 1 99  ? 138.275 129.835 120.986 1.00 53.80  ? 91  TRP F CG  1 
ATOM   8856 C CD1 . TRP F 1 99  ? 137.696 129.878 122.216 1.00 53.80  ? 91  TRP F CD1 1 
ATOM   8857 C CD2 . TRP F 1 99  ? 138.772 131.152 120.730 1.00 53.80  ? 91  TRP F CD2 1 
ATOM   8858 N NE1 . TRP F 1 99  ? 137.797 131.141 122.742 1.00 53.80  ? 91  TRP F NE1 1 
ATOM   8859 C CE2 . TRP F 1 99  ? 138.454 131.942 121.848 1.00 53.80  ? 91  TRP F CE2 1 
ATOM   8860 C CE3 . TRP F 1 99  ? 139.452 131.742 119.662 1.00 53.80  ? 91  TRP F CE3 1 
ATOM   8861 C CZ2 . TRP F 1 99  ? 138.793 133.287 121.931 1.00 53.80  ? 91  TRP F CZ2 1 
ATOM   8862 C CZ3 . TRP F 1 99  ? 139.787 133.077 119.747 1.00 53.80  ? 91  TRP F CZ3 1 
ATOM   8863 C CH2 . TRP F 1 99  ? 139.458 133.834 120.872 1.00 53.80  ? 91  TRP F CH2 1 
ATOM   8864 N N   . ILE F 1 100 ? 139.440 125.782 119.122 1.00 53.80  ? 92  ILE F N   1 
ATOM   8865 C CA  . ILE F 1 100 ? 139.308 124.571 118.316 1.00 53.80  ? 92  ILE F CA  1 
ATOM   8866 C C   . ILE F 1 100 ? 139.283 123.336 119.204 1.00 53.80  ? 92  ILE F C   1 
ATOM   8867 O O   . ILE F 1 100 ? 138.504 122.406 118.970 1.00 53.80  ? 92  ILE F O   1 
ATOM   8868 C CB  . ILE F 1 100 ? 140.437 124.495 117.271 1.00 53.80  ? 92  ILE F CB  1 
ATOM   8869 C CG1 . ILE F 1 100 ? 140.096 125.345 116.054 1.00 53.80  ? 92  ILE F CG1 1 
ATOM   8870 C CG2 . ILE F 1 100 ? 140.682 123.062 116.839 1.00 53.80  ? 92  ILE F CG2 1 
ATOM   8871 C CD1 . ILE F 1 100 ? 141.275 125.637 115.167 1.00 53.80  ? 92  ILE F CD1 1 
ATOM   8872 N N   . ALA F 1 101 ? 140.137 123.296 120.229 1.00 53.80  ? 93  ALA F N   1 
ATOM   8873 C CA  . ALA F 1 101 ? 140.148 122.158 121.139 1.00 53.80  ? 93  ALA F CA  1 
ATOM   8874 C C   . ALA F 1 101 ? 138.831 122.043 121.891 1.00 53.80  ? 93  ALA F C   1 
ATOM   8875 O O   . ALA F 1 101 ? 138.324 120.935 122.105 1.00 53.80  ? 93  ALA F O   1 
ATOM   8876 C CB  . ALA F 1 101 ? 141.315 122.279 122.117 1.00 53.80  ? 93  ALA F CB  1 
ATOM   8877 N N   . ASP F 1 102 ? 138.266 123.176 122.312 1.00 53.80  ? 94  ASP F N   1 
ATOM   8878 C CA  . ASP F 1 102 ? 136.975 123.144 122.988 1.00 53.80  ? 94  ASP F CA  1 
ATOM   8879 C C   . ASP F 1 102 ? 135.886 122.624 122.059 1.00 53.80  ? 94  ASP F C   1 
ATOM   8880 O O   . ASP F 1 102 ? 135.041 121.819 122.468 1.00 53.80  ? 94  ASP F O   1 
ATOM   8881 C CB  . ASP F 1 102 ? 136.625 124.537 123.509 1.00 53.80  ? 94  ASP F CB  1 
ATOM   8882 C CG  . ASP F 1 102 ? 135.264 124.593 124.175 1.00 53.80  ? 94  ASP F CG  1 
ATOM   8883 O OD1 . ASP F 1 102 ? 134.777 123.543 124.644 1.00 53.80  ? 94  ASP F OD1 1 
ATOM   8884 O OD2 . ASP F 1 102 ? 134.676 125.694 124.228 1.00 53.80  ? 94  ASP F OD2 1 
ATOM   8885 N N   . ARG F 1 103 ? 135.893 123.066 120.799 1.00 55.66  ? 95  ARG F N   1 
ATOM   8886 C CA  . ARG F 1 103 ? 134.873 122.613 119.856 1.00 55.66  ? 95  ARG F CA  1 
ATOM   8887 C C   . ARG F 1 103 ? 135.035 121.135 119.520 1.00 55.66  ? 95  ARG F C   1 
ATOM   8888 O O   . ARG F 1 103 ? 134.042 120.412 119.381 1.00 55.66  ? 95  ARG F O   1 
ATOM   8889 C CB  . ARG F 1 103 ? 134.920 123.456 118.585 1.00 55.66  ? 95  ARG F CB  1 
ATOM   8890 C CG  . ARG F 1 103 ? 134.482 124.892 118.781 1.00 55.66  ? 95  ARG F CG  1 
ATOM   8891 C CD  . ARG F 1 103 ? 134.065 125.515 117.465 1.00 55.66  ? 95  ARG F CD  1 
ATOM   8892 N NE  . ARG F 1 103 ? 132.710 125.133 117.089 1.00 55.66  ? 95  ARG F NE  1 
ATOM   8893 C CZ  . ARG F 1 103 ? 131.643 125.901 117.257 1.00 55.66  ? 95  ARG F CZ  1 
ATOM   8894 N NH1 . ARG F 1 103 ? 131.737 127.104 117.798 1.00 55.66  ? 95  ARG F NH1 1 
ATOM   8895 N NH2 . ARG F 1 103 ? 130.452 125.451 116.872 1.00 55.66  ? 95  ARG F NH2 1 
ATOM   8896 N N   . MET F 1 104 ? 136.273 120.669 119.382 1.00 53.80  ? 96  MET F N   1 
ATOM   8897 C CA  . MET F 1 104 ? 136.567 119.303 118.975 1.00 53.80  ? 96  MET F CA  1 
ATOM   8898 C C   . MET F 1 104 ? 136.655 118.336 120.145 1.00 53.80  ? 96  MET F C   1 
ATOM   8899 O O   . MET F 1 104 ? 136.863 117.140 119.920 1.00 53.80  ? 96  MET F O   1 
ATOM   8900 C CB  . MET F 1 104 ? 137.879 119.260 118.185 1.00 53.80  ? 96  MET F CB  1 
ATOM   8901 C CG  . MET F 1 104 ? 137.749 119.635 116.722 1.00 53.80  ? 96  MET F CG  1 
ATOM   8902 S SD  . MET F 1 104 ? 139.078 118.950 115.723 1.00 53.80  ? 96  MET F SD  1 
ATOM   8903 C CE  . MET F 1 104 ? 138.257 117.538 114.993 1.00 53.80  ? 96  MET F CE  1 
ATOM   8904 N N   . MET F 1 105 ? 136.506 118.822 121.379 1.00 53.80  ? 97  MET F N   1 
ATOM   8905 C CA  . MET F 1 105 ? 136.531 117.978 122.574 1.00 53.80  ? 97  MET F CA  1 
ATOM   8906 C C   . MET F 1 105 ? 137.825 117.170 122.655 1.00 53.80  ? 97  MET F C   1 
ATOM   8907 O O   . MET F 1 105 ? 137.819 115.963 122.901 1.00 53.80  ? 97  MET F O   1 
ATOM   8908 C CB  . MET F 1 105 ? 135.306 117.062 122.613 1.00 53.80  ? 97  MET F CB  1 
ATOM   8909 C CG  . MET F 1 105 ? 133.982 117.804 122.605 1.00 53.80  ? 97  MET F CG  1 
ATOM   8910 S SD  . MET F 1 105 ? 132.581 116.738 122.226 1.00 53.80  ? 97  MET F SD  1 
ATOM   8911 C CE  . MET F 1 105 ? 133.256 115.754 120.894 1.00 53.80  ? 97  MET F CE  1 
ATOM   8912 N N   . VAL F 1 106 ? 138.948 117.851 122.446 1.00 53.80  ? 98  VAL F N   1 
ATOM   8913 C CA  . VAL F 1 106 ? 140.250 117.188 122.409 1.00 53.80  ? 98  VAL F CA  1 
ATOM   8914 C C   . VAL F 1 106 ? 141.202 117.920 123.344 1.00 53.80  ? 98  VAL F C   1 
ATOM   8915 O O   . VAL F 1 106 ? 141.018 119.111 123.639 1.00 53.80  ? 98  VAL F O   1 
ATOM   8916 C CB  . VAL F 1 106 ? 140.822 117.134 120.973 1.00 53.80  ? 98  VAL F CB  1 
ATOM   8917 C CG1 . VAL F 1 106 ? 140.080 116.102 120.143 1.00 53.80  ? 98  VAL F CG1 1 
ATOM   8918 C CG2 . VAL F 1 106 ? 140.752 118.504 120.324 1.00 53.80  ? 98  VAL F CG2 1 
ATOM   8919 N N   . PRO F 1 107 ? 142.227 117.226 123.839 1.00 53.80  ? 99  PRO F N   1 
ATOM   8920 C CA  . PRO F 1 107 ? 143.250 117.896 124.646 1.00 53.80  ? 99  PRO F CA  1 
ATOM   8921 C C   . PRO F 1 107 ? 143.971 118.973 123.851 1.00 53.80  ? 99  PRO F C   1 
ATOM   8922 O O   . PRO F 1 107 ? 144.108 118.891 122.629 1.00 53.80  ? 99  PRO F O   1 
ATOM   8923 C CB  . PRO F 1 107 ? 144.203 116.758 125.027 1.00 53.80  ? 99  PRO F CB  1 
ATOM   8924 C CG  . PRO F 1 107 ? 143.384 115.533 124.936 1.00 53.80  ? 99  PRO F CG  1 
ATOM   8925 C CD  . PRO F 1 107 ? 142.400 115.764 123.834 1.00 53.80  ? 99  PRO F CD  1 
ATOM   8926 N N   . MET F 1 108 ? 144.434 119.995 124.564 1.00 53.80  ? 100 MET F N   1 
ATOM   8927 C CA  . MET F 1 108 ? 145.136 121.118 123.964 1.00 53.80  ? 100 MET F CA  1 
ATOM   8928 C C   . MET F 1 108 ? 146.528 121.251 124.562 1.00 53.80  ? 100 MET F C   1 
ATOM   8929 O O   . MET F 1 108 ? 146.715 121.089 125.772 1.00 53.80  ? 100 MET F O   1 
ATOM   8930 C CB  . MET F 1 108 ? 144.369 122.424 124.166 1.00 53.80  ? 100 MET F CB  1 
ATOM   8931 C CG  . MET F 1 108 ? 145.023 123.623 123.512 1.00 53.80  ? 100 MET F CG  1 
ATOM   8932 S SD  . MET F 1 108 ? 144.840 125.135 124.464 1.00 53.80  ? 100 MET F SD  1 
ATOM   8933 C CE  . MET F 1 108 ? 146.144 126.130 123.754 1.00 53.80  ? 100 MET F CE  1 
ATOM   8934 N N   . GLN F 1 109 ? 147.501 121.540 123.702 1.00 53.80  ? 101 GLN F N   1 
ATOM   8935 C CA  . GLN F 1 109 ? 148.848 121.900 124.115 1.00 53.80  ? 101 GLN F CA  1 
ATOM   8936 C C   . GLN F 1 109 ? 149.264 123.133 123.329 1.00 53.80  ? 101 GLN F C   1 
ATOM   8937 O O   . GLN F 1 109 ? 148.580 123.555 122.394 1.00 53.80  ? 101 GLN F O   1 
ATOM   8938 C CB  . GLN F 1 109 ? 149.839 120.752 123.887 1.00 53.80  ? 101 GLN F CB  1 
ATOM   8939 C CG  . GLN F 1 109 ? 149.430 119.442 124.527 1.00 53.80  ? 101 GLN F CG  1 
ATOM   8940 C CD  . GLN F 1 109 ? 149.011 118.406 123.510 1.00 53.80  ? 101 GLN F CD  1 
ATOM   8941 O OE1 . GLN F 1 109 ? 149.342 118.510 122.332 1.00 53.80  ? 101 GLN F OE1 1 
ATOM   8942 N NE2 . GLN F 1 109 ? 148.278 117.397 123.961 1.00 53.80  ? 101 GLN F NE2 1 
ATOM   8943 N N   . TYR F 1 110 ? 150.388 123.728 123.717 1.00 53.80  ? 102 TYR F N   1 
ATOM   8944 C CA  . TYR F 1 110 ? 150.927 124.842 122.953 1.00 53.80  ? 102 TYR F CA  1 
ATOM   8945 C C   . TYR F 1 110 ? 152.445 124.783 122.985 1.00 53.80  ? 102 TYR F C   1 
ATOM   8946 O O   . TYR F 1 110 ? 153.043 124.475 124.019 1.00 53.80  ? 102 TYR F O   1 
ATOM   8947 C CB  . TYR F 1 110 ? 150.401 126.193 123.466 1.00 53.80  ? 102 TYR F CB  1 
ATOM   8948 C CG  . TYR F 1 110 ? 150.952 126.677 124.789 1.00 53.80  ? 102 TYR F CG  1 
ATOM   8949 C CD1 . TYR F 1 110 ? 152.130 127.407 124.850 1.00 53.80  ? 102 TYR F CD1 1 
ATOM   8950 C CD2 . TYR F 1 110 ? 150.272 126.436 125.972 1.00 53.80  ? 102 TYR F CD2 1 
ATOM   8951 C CE1 . TYR F 1 110 ? 152.625 127.861 126.054 1.00 53.80  ? 102 TYR F CE1 1 
ATOM   8952 C CE2 . TYR F 1 110 ? 150.760 126.886 127.179 1.00 53.80  ? 102 TYR F CE2 1 
ATOM   8953 C CZ  . TYR F 1 110 ? 151.936 127.598 127.215 1.00 53.80  ? 102 TYR F CZ  1 
ATOM   8954 O OH  . TYR F 1 110 ? 152.426 128.048 128.418 1.00 53.80  ? 102 TYR F OH  1 
ATOM   8955 N N   . VAL F 1 111 ? 153.056 125.075 121.840 1.00 53.80  ? 103 VAL F N   1 
ATOM   8956 C CA  . VAL F 1 111 ? 154.487 124.896 121.631 1.00 53.80  ? 103 VAL F CA  1 
ATOM   8957 C C   . VAL F 1 111 ? 155.181 126.244 121.755 1.00 53.80  ? 103 VAL F C   1 
ATOM   8958 O O   . VAL F 1 111 ? 154.793 127.215 121.095 1.00 53.80  ? 103 VAL F O   1 
ATOM   8959 C CB  . VAL F 1 111 ? 154.769 124.259 120.260 1.00 53.80  ? 103 VAL F CB  1 
ATOM   8960 C CG1 . VAL F 1 111 ? 156.193 123.736 120.199 1.00 53.80  ? 103 VAL F CG1 1 
ATOM   8961 C CG2 . VAL F 1 111 ? 153.776 123.149 119.980 1.00 53.80  ? 103 VAL F CG2 1 
ATOM   8962 N N   . ARG F 1 112 ? 156.204 126.304 122.602 1.00 66.18  ? 104 ARG F N   1 
ATOM   8963 C CA  . ARG F 1 112 ? 157.006 127.508 122.733 1.00 66.18  ? 104 ARG F CA  1 
ATOM   8964 C C   . ARG F 1 112 ? 157.903 127.688 121.512 1.00 66.18  ? 104 ARG F C   1 
ATOM   8965 O O   . ARG F 1 112 ? 158.212 126.740 120.785 1.00 66.18  ? 104 ARG F O   1 
ATOM   8966 C CB  . ARG F 1 112 ? 157.864 127.449 123.996 1.00 66.18  ? 104 ARG F CB  1 
ATOM   8967 C CG  . ARG F 1 112 ? 157.084 127.326 125.289 1.00 66.18  ? 104 ARG F CG  1 
ATOM   8968 C CD  . ARG F 1 112 ? 157.994 126.883 126.421 1.00 66.18  ? 104 ARG F CD  1 
ATOM   8969 N NE  . ARG F 1 112 ? 157.514 127.331 127.722 1.00 66.18  ? 104 ARG F NE  1 
ATOM   8970 C CZ  . ARG F 1 112 ? 157.948 128.419 128.343 1.00 66.18  ? 104 ARG F CZ  1 
ATOM   8971 N NH1 . ARG F 1 112 ? 158.875 129.197 127.809 1.00 66.18  ? 104 ARG F NH1 1 
ATOM   8972 N NH2 . ARG F 1 112 ? 157.439 128.734 129.531 1.00 66.18  ? 104 ARG F NH2 1 
ATOM   8973 N N   . LYS F 1 113 ? 158.326 128.935 121.290 1.00 68.23  ? 105 LYS F N   1 
ATOM   8974 C CA  . LYS F 1 113 ? 159.243 129.210 120.190 1.00 68.23  ? 105 LYS F CA  1 
ATOM   8975 C C   . LYS F 1 113 ? 160.646 128.700 120.489 1.00 68.23  ? 105 LYS F C   1 
ATOM   8976 O O   . LYS F 1 113 ? 161.359 128.281 119.570 1.00 68.23  ? 105 LYS F O   1 
ATOM   8977 C CB  . LYS F 1 113 ? 159.273 130.707 119.887 1.00 68.23  ? 105 LYS F CB  1 
ATOM   8978 C CG  . LYS F 1 113 ? 157.930 131.282 119.473 1.00 68.23  ? 105 LYS F CG  1 
ATOM   8979 C CD  . LYS F 1 113 ? 158.099 132.577 118.697 1.00 68.23  ? 105 LYS F CD  1 
ATOM   8980 C CE  . LYS F 1 113 ? 156.822 133.401 118.715 1.00 68.23  ? 105 LYS F CE  1 
ATOM   8981 N NZ  . LYS F 1 113 ? 156.810 134.381 119.836 1.00 68.23  ? 105 LYS F NZ  1 
ATOM   8982 N N   . LYS F 1 114 ? 161.059 128.726 121.751 1.00 67.25  ? 106 LYS F N   1 
ATOM   8983 C CA  . LYS F 1 114 ? 162.370 128.250 122.155 1.00 67.25  ? 106 LYS F CA  1 
ATOM   8984 C C   . LYS F 1 114 ? 162.234 127.293 123.328 1.00 67.25  ? 106 LYS F C   1 
ATOM   8985 O O   . LYS F 1 114 ? 161.383 127.489 124.201 1.00 67.25  ? 106 LYS F O   1 
ATOM   8986 C CB  . LYS F 1 114 ? 163.288 129.417 122.550 1.00 67.25  ? 106 LYS F CB  1 
ATOM   8987 N N   . PRO F 1 115 ? 163.054 126.246 123.370 1.00 65.25  ? 107 PRO F N   1 
ATOM   8988 C CA  . PRO F 1 115 ? 162.952 125.276 124.463 1.00 65.25  ? 107 PRO F CA  1 
ATOM   8989 C C   . PRO F 1 115 ? 163.338 125.882 125.802 1.00 65.25  ? 107 PRO F C   1 
ATOM   8990 O O   . PRO F 1 115 ? 164.233 126.725 125.899 1.00 65.25  ? 107 PRO F O   1 
ATOM   8991 C CB  . PRO F 1 115 ? 163.935 124.170 124.056 1.00 65.25  ? 107 PRO F CB  1 
ATOM   8992 C CG  . PRO F 1 115 ? 164.192 124.384 122.601 1.00 65.25  ? 107 PRO F CG  1 
ATOM   8993 C CD  . PRO F 1 115 ? 164.060 125.852 122.372 1.00 65.25  ? 107 PRO F CD  1 
ATOM   8994 N N   . LYS F 1 116 ? 162.641 125.436 126.847 1.00 62.03  ? 108 LYS F N   1 
ATOM   8995 C CA  . LYS F 1 116 ? 162.960 125.796 128.231 1.00 62.03  ? 108 LYS F CA  1 
ATOM   8996 C C   . LYS F 1 116 ? 162.678 124.561 129.084 1.00 62.03  ? 108 LYS F C   1 
ATOM   8997 O O   . LYS F 1 116 ? 161.554 124.363 129.554 1.00 62.03  ? 108 LYS F O   1 
ATOM   8998 C CB  . LYS F 1 116 ? 162.156 127.003 128.695 1.00 62.03  ? 108 LYS F CB  1 
ATOM   8999 N N   . GLY F 1 117 ? 163.699 123.745 129.285 1.00 78.52  ? 109 GLY F N   1 
ATOM   9000 C CA  . GLY F 1 117 ? 163.553 122.520 130.041 1.00 78.52  ? 109 GLY F CA  1 
ATOM   9001 C C   . GLY F 1 117 ? 164.677 121.556 129.717 1.00 78.52  ? 109 GLY F C   1 
ATOM   9002 O O   . GLY F 1 117 ? 165.620 121.887 129.004 1.00 78.52  ? 109 GLY F O   1 
ATOM   9003 N N   . PHE F 1 118 ? 164.550 120.346 130.263 1.00 91.00  ? 110 PHE F N   1 
ATOM   9004 C CA  . PHE F 1 118 ? 165.585 119.333 130.084 1.00 91.00  ? 110 PHE F CA  1 
ATOM   9005 C C   . PHE F 1 118 ? 165.555 118.757 128.673 1.00 91.00  ? 110 PHE F C   1 
ATOM   9006 O O   . PHE F 1 118 ? 166.519 118.892 127.911 1.00 91.00  ? 110 PHE F O   1 
ATOM   9007 C CB  . PHE F 1 118 ? 165.417 118.226 131.126 1.00 91.00  ? 110 PHE F CB  1 
ATOM   9008 N N   . GLY F 1 119 ? 164.450 118.112 128.304 1.00 79.91  ? 111 GLY F N   1 
ATOM   9009 C CA  . GLY F 1 119 ? 164.353 117.519 126.984 1.00 79.91  ? 111 GLY F CA  1 
ATOM   9010 C C   . GLY F 1 119 ? 163.131 116.653 126.755 1.00 79.91  ? 111 GLY F C   1 
ATOM   9011 O O   . GLY F 1 119 ? 162.565 116.094 127.700 1.00 79.91  ? 111 GLY F O   1 
ATOM   9012 N N   . ARG F 1 120 ? 162.704 116.576 125.491 1.00 74.92  ? 112 ARG F N   1 
ATOM   9013 C CA  . ARG F 1 120 ? 161.609 115.735 125.012 1.00 74.92  ? 112 ARG F CA  1 
ATOM   9014 C C   . ARG F 1 120 ? 160.251 116.256 125.470 1.00 74.92  ? 112 ARG F C   1 
ATOM   9015 O O   . ARG F 1 120 ? 159.211 115.769 125.019 1.00 74.92  ? 112 ARG F O   1 
ATOM   9016 C CB  . ARG F 1 120 ? 161.798 114.281 125.457 1.00 74.92  ? 112 ARG F CB  1 
ATOM   9017 N N   . ASN F 1 121 ? 160.253 117.251 126.361 1.00 72.64  ? 113 ASN F N   1 
ATOM   9018 C CA  . ASN F 1 121 ? 159.036 117.960 126.737 1.00 72.64  ? 113 ASN F CA  1 
ATOM   9019 C C   . ASN F 1 121 ? 159.303 119.443 126.969 1.00 72.64  ? 113 ASN F C   1 
ATOM   9020 O O   . ASN F 1 121 ? 158.436 120.144 127.505 1.00 72.64  ? 113 ASN F O   1 
ATOM   9021 C CB  . ASN F 1 121 ? 158.402 117.348 127.990 1.00 72.64  ? 113 ASN F CB  1 
ATOM   9022 C CG  . ASN F 1 121 ? 157.823 115.970 127.738 1.00 72.64  ? 113 ASN F CG  1 
ATOM   9023 O OD1 . ASN F 1 121 ? 157.054 115.771 126.798 1.00 72.64  ? 113 ASN F OD1 1 
ATOM   9024 N ND2 . ASN F 1 121 ? 158.189 115.011 128.579 1.00 72.64  ? 113 ASN F ND2 1 
ATOM   9025 N N   . ALA F 1 122 ? 160.482 119.935 126.584 1.00 67.45  ? 114 ALA F N   1 
ATOM   9026 C CA  . ALA F 1 122 ? 160.866 121.305 126.900 1.00 67.45  ? 114 ALA F CA  1 
ATOM   9027 C C   . ALA F 1 122 ? 160.065 122.323 126.100 1.00 67.45  ? 114 ALA F C   1 
ATOM   9028 O O   . ALA F 1 122 ? 159.674 123.366 126.635 1.00 67.45  ? 114 ALA F O   1 
ATOM   9029 C CB  . ALA F 1 122 ? 162.362 121.497 126.653 1.00 67.45  ? 114 ALA F CB  1 
ATOM   9030 N N   . GLN F 1 123 ? 159.810 122.043 124.826 1.00 60.93  ? 115 GLN F N   1 
ATOM   9031 C CA  . GLN F 1 123 ? 159.165 122.997 123.938 1.00 60.93  ? 115 GLN F CA  1 
ATOM   9032 C C   . GLN F 1 123 ? 157.647 122.895 123.945 1.00 60.93  ? 115 GLN F C   1 
ATOM   9033 O O   . GLN F 1 123 ? 156.985 123.735 123.331 1.00 60.93  ? 115 GLN F O   1 
ATOM   9034 C CB  . GLN F 1 123 ? 159.686 122.816 122.511 1.00 60.93  ? 115 GLN F CB  1 
ATOM   9035 C CG  . GLN F 1 123 ? 160.264 124.076 121.900 1.00 60.93  ? 115 GLN F CG  1 
ATOM   9036 C CD  . GLN F 1 123 ? 160.651 123.889 120.451 1.00 60.93  ? 115 GLN F CD  1 
ATOM   9037 O OE1 . GLN F 1 123 ? 161.519 123.081 120.129 1.00 60.93  ? 115 GLN F OE1 1 
ATOM   9038 N NE2 . GLN F 1 123 ? 160.006 124.638 119.565 1.00 60.93  ? 115 GLN F NE2 1 
ATOM   9039 N N   . ILE F 1 124 ? 157.079 121.904 124.624 1.00 56.93  ? 116 ILE F N   1 
ATOM   9040 C CA  . ILE F 1 124 ? 155.639 121.681 124.640 1.00 56.93  ? 116 ILE F CA  1 
ATOM   9041 C C   . ILE F 1 124 ? 155.136 121.831 126.066 1.00 56.93  ? 116 ILE F C   1 
ATOM   9042 O O   . ILE F 1 124 ? 155.665 121.198 126.986 1.00 56.93  ? 116 ILE F O   1 
ATOM   9043 C CB  . ILE F 1 124 ? 155.271 120.299 124.073 1.00 56.93  ? 116 ILE F CB  1 
ATOM   9044 C CG1 . ILE F 1 124 ? 155.816 120.152 122.654 1.00 56.93  ? 116 ILE F CG1 1 
ATOM   9045 C CG2 . ILE F 1 124 ? 153.767 120.095 124.096 1.00 56.93  ? 116 ILE F CG2 1 
ATOM   9046 C CD1 . ILE F 1 124 ? 155.774 118.745 122.130 1.00 56.93  ? 116 ILE F CD1 1 
ATOM   9047 N N   . GLU F 1 125 ? 154.116 122.666 126.244 1.00 59.16  ? 117 GLU F N   1 
ATOM   9048 C CA  . GLU F 1 125 ? 153.497 122.896 127.541 1.00 59.16  ? 117 GLU F CA  1 
ATOM   9049 C C   . GLU F 1 125 ? 152.142 122.204 127.557 1.00 59.16  ? 117 GLU F C   1 
ATOM   9050 O O   . GLU F 1 125 ? 151.290 122.478 126.706 1.00 59.16  ? 117 GLU F O   1 
ATOM   9051 C CB  . GLU F 1 125 ? 153.349 124.390 127.824 1.00 59.16  ? 117 GLU F CB  1 
ATOM   9052 C CG  . GLU F 1 125 ? 154.484 124.971 128.650 1.00 59.16  ? 117 GLU F CG  1 
ATOM   9053 C CD  . GLU F 1 125 ? 154.893 124.066 129.796 1.00 59.16  ? 117 GLU F CD  1 
ATOM   9054 O OE1 . GLU F 1 125 ? 154.062 123.834 130.700 1.00 59.16  ? 117 GLU F OE1 1 
ATOM   9055 O OE2 . GLU F 1 125 ? 156.046 123.584 129.793 1.00 59.16  ? 117 GLU F OE2 1 
ATOM   9056 N N   . GLY F 1 126 ? 151.949 121.319 128.520 1.00 54.34  ? 118 GLY F N   1 
ATOM   9057 C CA  . GLY F 1 126 ? 150.775 120.480 128.590 1.00 54.34  ? 118 GLY F CA  1 
ATOM   9058 C C   . GLY F 1 126 ? 151.117 119.016 128.364 1.00 54.34  ? 118 GLY F C   1 
ATOM   9059 O O   . GLY F 1 126 ? 152.148 118.664 127.783 1.00 54.34  ? 118 GLY F O   1 
ATOM   9060 N N   . HIS F 1 127 ? 150.226 118.152 128.836 1.00 55.57  ? 119 HIS F N   1 
ATOM   9061 C CA  . HIS F 1 127 ? 150.438 116.716 128.733 1.00 55.57  ? 119 HIS F CA  1 
ATOM   9062 C C   . HIS F 1 127 ? 150.186 116.250 127.306 1.00 55.57  ? 119 HIS F C   1 
ATOM   9063 O O   . HIS F 1 127 ? 149.162 116.590 126.704 1.00 55.57  ? 119 HIS F O   1 
ATOM   9064 C CB  . HIS F 1 127 ? 149.526 115.972 129.705 1.00 55.57  ? 119 HIS F CB  1 
ATOM   9065 C CG  . HIS F 1 127 ? 149.803 114.504 129.790 1.00 55.57  ? 119 HIS F CG  1 
ATOM   9066 N ND1 . HIS F 1 127 ? 148.945 113.554 129.283 1.00 55.57  ? 119 HIS F ND1 1 
ATOM   9067 C CD2 . HIS F 1 127 ? 150.845 113.824 130.321 1.00 55.57  ? 119 HIS F CD2 1 
ATOM   9068 C CE1 . HIS F 1 127 ? 149.445 112.351 129.499 1.00 55.57  ? 119 HIS F CE1 1 
ATOM   9069 N NE2 . HIS F 1 127 ? 150.598 112.487 130.127 1.00 55.57  ? 119 HIS F NE2 1 
ATOM   9070 N N   . LEU F 1 128 ? 151.121 115.472 126.766 1.00 53.97  ? 120 LEU F N   1 
ATOM   9071 C CA  . LEU F 1 128 ? 151.022 114.940 125.411 1.00 53.97  ? 120 LEU F CA  1 
ATOM   9072 C C   . LEU F 1 128 ? 151.267 113.439 125.469 1.00 53.97  ? 120 LEU F C   1 
ATOM   9073 O O   . LEU F 1 128 ? 152.391 113.000 125.730 1.00 53.97  ? 120 LEU F O   1 
ATOM   9074 C CB  . LEU F 1 128 ? 152.021 115.623 124.476 1.00 53.97  ? 120 LEU F CB  1 
ATOM   9075 C CG  . LEU F 1 128 ? 152.099 115.110 123.039 1.00 53.97  ? 120 LEU F CG  1 
ATOM   9076 C CD1 . LEU F 1 128 ? 152.092 116.274 122.068 1.00 53.97  ? 120 LEU F CD1 1 
ATOM   9077 C CD2 . LEU F 1 128 ? 153.334 114.250 122.832 1.00 53.97  ? 120 LEU F CD2 1 
ATOM   9078 N N   . GLU F 1 129 ? 150.218 112.657 125.231 1.00 68.83  ? 121 GLU F N   1 
ATOM   9079 C CA  . GLU F 1 129 ? 150.349 111.208 125.229 1.00 68.83  ? 121 GLU F CA  1 
ATOM   9080 C C   . GLU F 1 129 ? 151.159 110.748 124.023 1.00 68.83  ? 121 GLU F C   1 
ATOM   9081 O O   . GLU F 1 129 ? 151.066 111.324 122.936 1.00 68.83  ? 121 GLU F O   1 
ATOM   9082 C CB  . GLU F 1 129 ? 148.971 110.550 125.219 1.00 68.83  ? 121 GLU F CB  1 
ATOM   9083 C CG  . GLU F 1 129 ? 148.465 110.147 126.593 1.00 68.83  ? 121 GLU F CG  1 
ATOM   9084 C CD  . GLU F 1 129 ? 146.982 110.406 126.766 1.00 68.83  ? 121 GLU F CD  1 
ATOM   9085 O OE1 . GLU F 1 129 ? 146.242 110.330 125.763 1.00 68.83  ? 121 GLU F OE1 1 
ATOM   9086 O OE2 . GLU F 1 129 ? 146.555 110.685 127.907 1.00 68.83  ? 121 GLU F OE2 1 
ATOM   9087 N N   . GLU F 1 130 ? 151.961 109.707 124.224 1.00 57.01  ? 122 GLU F N   1 
ATOM   9088 C CA  . GLU F 1 130 ? 152.770 109.169 123.140 1.00 57.01  ? 122 GLU F CA  1 
ATOM   9089 C C   . GLU F 1 130 ? 151.883 108.540 122.074 1.00 57.01  ? 122 GLU F C   1 
ATOM   9090 O O   . GLU F 1 130 ? 150.936 107.811 122.379 1.00 57.01  ? 122 GLU F O   1 
ATOM   9091 C CB  . GLU F 1 130 ? 153.759 108.136 123.676 1.00 57.01  ? 122 GLU F CB  1 
ATOM   9092 N N   . GLY F 1 131 ? 152.197 108.826 120.814 1.00 53.80  ? 123 GLY F N   1 
ATOM   9093 C CA  . GLY F 1 131 ? 151.435 108.313 119.699 1.00 53.80  ? 123 GLY F CA  1 
ATOM   9094 C C   . GLY F 1 131 ? 150.192 109.100 119.353 1.00 53.80  ? 123 GLY F C   1 
ATOM   9095 O O   . GLY F 1 131 ? 149.471 108.708 118.426 1.00 53.80  ? 123 GLY F O   1 
ATOM   9096 N N   . SER F 1 132 ? 149.914 110.189 120.061 1.00 53.80  ? 124 SER F N   1 
ATOM   9097 C CA  . SER F 1 132 ? 148.729 110.983 119.774 1.00 53.80  ? 124 SER F CA  1 
ATOM   9098 C C   . SER F 1 132 ? 148.912 111.779 118.489 1.00 53.80  ? 124 SER F C   1 
ATOM   9099 O O   . SER F 1 132 ? 149.971 112.363 118.244 1.00 53.80  ? 124 SER F O   1 
ATOM   9100 C CB  . SER F 1 132 ? 148.428 111.926 120.937 1.00 53.80  ? 124 SER F CB  1 
ATOM   9101 O OG  . SER F 1 132 ? 149.345 113.004 120.967 1.00 53.80  ? 124 SER F OG  1 
ATOM   9102 N N   . ARG F 1 133 ? 147.869 111.800 117.666 1.00 53.80  ? 125 ARG F N   1 
ATOM   9103 C CA  . ARG F 1 133 ? 147.863 112.580 116.436 1.00 53.80  ? 125 ARG F CA  1 
ATOM   9104 C C   . ARG F 1 133 ? 147.471 114.013 116.773 1.00 53.80  ? 125 ARG F C   1 
ATOM   9105 O O   . ARG F 1 133 ? 146.388 114.254 117.316 1.00 53.80  ? 125 ARG F O   1 
ATOM   9106 C CB  . ARG F 1 133 ? 146.902 111.971 115.418 1.00 53.80  ? 125 ARG F CB  1 
ATOM   9107 C CG  . ARG F 1 133 ? 147.245 110.541 115.038 1.00 53.80  ? 125 ARG F CG  1 
ATOM   9108 C CD  . ARG F 1 133 ? 146.039 109.793 114.505 1.00 53.80  ? 125 ARG F CD  1 
ATOM   9109 N NE  . ARG F 1 133 ? 144.973 109.694 115.492 1.00 53.80  ? 125 ARG F NE  1 
ATOM   9110 C CZ  . ARG F 1 133 ? 143.806 109.103 115.277 1.00 53.80  ? 125 ARG F CZ  1 
ATOM   9111 N NH1 . ARG F 1 133 ? 143.521 108.541 114.114 1.00 53.80  ? 125 ARG F NH1 1 
ATOM   9112 N NH2 . ARG F 1 133 ? 142.903 109.075 116.252 1.00 53.80  ? 125 ARG F NH2 1 
ATOM   9113 N N   . VAL F 1 134 ? 148.347 114.960 116.449 1.00 53.80  ? 126 VAL F N   1 
ATOM   9114 C CA  . VAL F 1 134 ? 148.227 116.338 116.907 1.00 53.80  ? 126 VAL F CA  1 
ATOM   9115 C C   . VAL F 1 134 ? 148.043 117.255 115.707 1.00 53.80  ? 126 VAL F C   1 
ATOM   9116 O O   . VAL F 1 134 ? 148.704 117.090 114.676 1.00 53.80  ? 126 VAL F O   1 
ATOM   9117 C CB  . VAL F 1 134 ? 149.456 116.749 117.741 1.00 53.80  ? 126 VAL F CB  1 
ATOM   9118 C CG1 . VAL F 1 134 ? 149.497 118.245 117.940 1.00 53.80  ? 126 VAL F CG1 1 
ATOM   9119 C CG2 . VAL F 1 134 ? 149.442 116.040 119.080 1.00 53.80  ? 126 VAL F CG2 1 
ATOM   9120 N N   . LEU F 1 135 ? 147.134 118.217 115.844 1.00 53.80  ? 127 LEU F N   1 
ATOM   9121 C CA  . LEU F 1 135 ? 146.882 119.228 114.826 1.00 53.80  ? 127 LEU F CA  1 
ATOM   9122 C C   . LEU F 1 135 ? 147.500 120.545 115.277 1.00 53.80  ? 127 LEU F C   1 
ATOM   9123 O O   . LEU F 1 135 ? 147.273 120.986 116.409 1.00 53.80  ? 127 LEU F O   1 
ATOM   9124 C CB  . LEU F 1 135 ? 145.383 119.391 114.586 1.00 53.80  ? 127 LEU F CB  1 
ATOM   9125 C CG  . LEU F 1 135 ? 144.934 120.586 113.750 1.00 53.80  ? 127 LEU F CG  1 
ATOM   9126 C CD1 . LEU F 1 135 ? 144.966 120.247 112.274 1.00 53.80  ? 127 LEU F CD1 1 
ATOM   9127 C CD2 . LEU F 1 135 ? 143.549 121.027 114.167 1.00 53.80  ? 127 LEU F CD2 1 
ATOM   9128 N N   . LEU F 1 136 ? 148.276 121.169 114.396 1.00 53.80  ? 128 LEU F N   1 
ATOM   9129 C CA  . LEU F 1 136 ? 148.959 122.416 114.709 1.00 53.80  ? 128 LEU F CA  1 
ATOM   9130 C C   . LEU F 1 136 ? 148.125 123.583 114.196 1.00 53.80  ? 128 LEU F C   1 
ATOM   9131 O O   . LEU F 1 136 ? 147.803 123.646 113.005 1.00 53.80  ? 128 LEU F O   1 
ATOM   9132 C CB  . LEU F 1 136 ? 150.356 122.432 114.092 1.00 53.80  ? 128 LEU F CB  1 
ATOM   9133 C CG  . LEU F 1 136 ? 151.286 123.578 114.483 1.00 53.80  ? 128 LEU F CG  1 
ATOM   9134 C CD1 . LEU F 1 136 ? 151.781 123.401 115.905 1.00 53.80  ? 128 LEU F CD1 1 
ATOM   9135 C CD2 . LEU F 1 136 ? 152.452 123.655 113.522 1.00 53.80  ? 128 LEU F CD2 1 
ATOM   9136 N N   . VAL F 1 137 ? 147.776 124.501 115.093 1.00 53.80  ? 129 VAL F N   1 
ATOM   9137 C CA  . VAL F 1 137 ? 146.902 125.625 114.780 1.00 53.80  ? 129 VAL F CA  1 
ATOM   9138 C C   . VAL F 1 137 ? 147.695 126.915 114.925 1.00 53.80  ? 129 VAL F C   1 
ATOM   9139 O O   . VAL F 1 137 ? 148.333 127.145 115.958 1.00 53.80  ? 129 VAL F O   1 
ATOM   9140 C CB  . VAL F 1 137 ? 145.657 125.645 115.684 1.00 53.80  ? 129 VAL F CB  1 
ATOM   9141 C CG1 . VAL F 1 137 ? 144.882 126.934 115.488 1.00 53.80  ? 129 VAL F CG1 1 
ATOM   9142 C CG2 . VAL F 1 137 ? 144.778 124.446 115.393 1.00 53.80  ? 129 VAL F CG2 1 
ATOM   9143 N N   . GLU F 1 138 ? 147.655 127.749 113.890 1.00 55.71  ? 130 GLU F N   1 
ATOM   9144 C CA  . GLU F 1 138 ? 148.316 129.044 113.900 1.00 55.71  ? 130 GLU F CA  1 
ATOM   9145 C C   . GLU F 1 138 ? 147.389 130.084 113.290 1.00 55.71  ? 130 GLU F C   1 
ATOM   9146 O O   . GLU F 1 138 ? 146.445 129.758 112.567 1.00 55.71  ? 130 GLU F O   1 
ATOM   9147 C CB  . GLU F 1 138 ? 149.645 129.011 113.140 1.00 55.71  ? 130 GLU F CB  1 
ATOM   9148 C CG  . GLU F 1 138 ? 150.703 128.150 113.786 1.00 55.71  ? 130 GLU F CG  1 
ATOM   9149 C CD  . GLU F 1 138 ? 151.771 128.974 114.469 1.00 55.71  ? 130 GLU F CD  1 
ATOM   9150 O OE1 . GLU F 1 138 ? 151.504 130.152 114.785 1.00 55.71  ? 130 GLU F OE1 1 
ATOM   9151 O OE2 . GLU F 1 138 ? 152.880 128.445 114.688 1.00 55.71  ? 130 GLU F OE2 1 
ATOM   9152 N N   . ASP F 1 139 ? 147.668 131.351 113.599 1.00 58.58  ? 131 ASP F N   1 
ATOM   9153 C CA  . ASP F 1 139 ? 146.829 132.432 113.093 1.00 58.58  ? 131 ASP F CA  1 
ATOM   9154 C C   . ASP F 1 139 ? 147.015 132.628 111.594 1.00 58.58  ? 131 ASP F C   1 
ATOM   9155 O O   . ASP F 1 139 ? 146.039 132.843 110.867 1.00 58.58  ? 131 ASP F O   1 
ATOM   9156 C CB  . ASP F 1 139 ? 147.129 133.726 113.849 1.00 58.58  ? 131 ASP F CB  1 
ATOM   9157 C CG  . ASP F 1 139 ? 148.583 134.137 113.751 1.00 58.58  ? 131 ASP F CG  1 
ATOM   9158 O OD1 . ASP F 1 139 ? 149.452 133.243 113.676 1.00 58.58  ? 131 ASP F OD1 1 
ATOM   9159 O OD2 . ASP F 1 139 ? 148.859 135.355 113.751 1.00 58.58  ? 131 ASP F OD2 1 
ATOM   9160 N N   . LEU F 1 140 ? 148.253 132.559 111.112 1.00 53.80  ? 132 LEU F N   1 
ATOM   9161 C CA  . LEU F 1 140 ? 148.524 132.767 109.698 1.00 53.80  ? 132 LEU F CA  1 
ATOM   9162 C C   . LEU F 1 140 ? 149.867 132.147 109.343 1.00 53.80  ? 132 LEU F C   1 
ATOM   9163 O O   . LEU F 1 140 ? 150.699 131.882 110.214 1.00 53.80  ? 132 LEU F O   1 
ATOM   9164 C CB  . LEU F 1 140 ? 148.499 134.258 109.337 1.00 53.80  ? 132 LEU F CB  1 
ATOM   9165 C CG  . LEU F 1 140 ? 149.799 135.064 109.356 1.00 53.80  ? 132 LEU F CG  1 
ATOM   9166 C CD1 . LEU F 1 140 ? 149.538 136.465 108.846 1.00 53.80  ? 132 LEU F CD1 1 
ATOM   9167 C CD2 . LEU F 1 140 ? 150.391 135.124 110.757 1.00 53.80  ? 132 LEU F CD2 1 
ATOM   9168 N N   . THR F 1 141 ? 150.061 131.916 108.048 1.00 53.80  ? 133 THR F N   1 
ATOM   9169 C CA  . THR F 1 141 ? 151.333 131.456 107.515 1.00 53.80  ? 133 THR F CA  1 
ATOM   9170 C C   . THR F 1 141 ? 151.671 132.249 106.260 1.00 53.80  ? 133 THR F C   1 
ATOM   9171 O O   . THR F 1 141 ? 150.784 132.679 105.517 1.00 53.80  ? 133 THR F O   1 
ATOM   9172 C CB  . THR F 1 141 ? 151.317 129.943 107.217 1.00 53.80  ? 133 THR F CB  1 
ATOM   9173 O OG1 . THR F 1 141 ? 152.650 129.425 107.298 1.00 53.80  ? 133 THR F OG1 1 
ATOM   9174 C CG2 . THR F 1 141 ? 150.753 129.653 105.840 1.00 53.80  ? 133 THR F CG2 1 
ATOM   9175 N N   . THR F 1 142 ? 152.968 132.478 106.057 1.00 56.09  ? 134 THR F N   1 
ATOM   9176 C CA  . THR F 1 142 ? 153.465 133.190 104.888 1.00 56.09  ? 134 THR F CA  1 
ATOM   9177 C C   . THR F 1 142 ? 154.315 132.292 104.000 1.00 56.09  ? 134 THR F C   1 
ATOM   9178 O O   . THR F 1 142 ? 154.021 132.133 102.813 1.00 56.09  ? 134 THR F O   1 
ATOM   9179 C CB  . THR F 1 142 ? 154.271 134.423 105.320 1.00 56.09  ? 134 THR F CB  1 
ATOM   9180 O OG1 . THR F 1 142 ? 155.641 134.054 105.518 1.00 56.09  ? 134 THR F OG1 1 
ATOM   9181 C CG2 . THR F 1 142 ? 153.716 135.001 106.610 1.00 56.09  ? 134 THR F CG2 1 
ATOM   9182 N N   . ASP F 1 143 ? 155.367 131.688 104.553 1.00 61.71  ? 135 ASP F N   1 
ATOM   9183 C CA  . ASP F 1 143 ? 156.206 130.753 103.816 1.00 61.71  ? 135 ASP F CA  1 
ATOM   9184 C C   . ASP F 1 143 ? 156.269 129.386 104.485 1.00 61.71  ? 135 ASP F C   1 
ATOM   9185 O O   . ASP F 1 143 ? 156.892 128.470 103.935 1.00 61.71  ? 135 ASP F O   1 
ATOM   9186 C CB  . ASP F 1 143 ? 157.619 131.320 103.639 1.00 61.71  ? 135 ASP F CB  1 
ATOM   9187 C CG  . ASP F 1 143 ? 158.193 131.871 104.929 1.00 61.71  ? 135 ASP F CG  1 
ATOM   9188 O OD1 . ASP F 1 143 ? 158.310 131.106 105.909 1.00 61.71  ? 135 ASP F OD1 1 
ATOM   9189 O OD2 . ASP F 1 143 ? 158.528 133.074 104.963 1.00 61.71  ? 135 ASP F OD2 1 
ATOM   9190 N N   . SER F 1 144 ? 155.644 129.231 105.654 1.00 62.24  ? 136 SER F N   1 
ATOM   9191 C CA  . SER F 1 144 ? 155.557 127.951 106.359 1.00 62.24  ? 136 SER F CA  1 
ATOM   9192 C C   . SER F 1 144 ? 156.939 127.374 106.659 1.00 62.24  ? 136 SER F C   1 
ATOM   9193 O O   . SER F 1 144 ? 157.138 126.158 106.654 1.00 62.24  ? 136 SER F O   1 
ATOM   9194 C CB  . SER F 1 144 ? 154.708 126.947 105.578 1.00 62.24  ? 136 SER F CB  1 
ATOM   9195 O OG  . SER F 1 144 ? 153.467 127.515 105.200 1.00 62.24  ? 136 SER F OG  1 
ATOM   9196 N N   . ARG F 1 145 ? 157.902 128.253 106.929 1.00 64.33  ? 137 ARG F N   1 
ATOM   9197 C CA  . ARG F 1 145 ? 159.224 127.820 107.355 1.00 64.33  ? 137 ARG F CA  1 
ATOM   9198 C C   . ARG F 1 145 ? 159.421 127.920 108.859 1.00 64.33  ? 137 ARG F C   1 
ATOM   9199 O O   . ARG F 1 145 ? 160.328 127.273 109.393 1.00 64.33  ? 137 ARG F O   1 
ATOM   9200 C CB  . ARG F 1 145 ? 160.310 128.633 106.642 1.00 64.33  ? 137 ARG F CB  1 
ATOM   9201 C CG  . ARG F 1 145 ? 160.375 128.381 105.145 1.00 64.33  ? 137 ARG F CG  1 
ATOM   9202 C CD  . ARG F 1 145 ? 161.771 128.614 104.599 1.00 64.33  ? 137 ARG F CD  1 
ATOM   9203 N NE  . ARG F 1 145 ? 161.741 129.293 103.310 1.00 64.33  ? 137 ARG F NE  1 
ATOM   9204 C CZ  . ARG F 1 145 ? 162.103 130.554 103.118 1.00 64.33  ? 137 ARG F CZ  1 
ATOM   9205 N NH1 . ARG F 1 145 ? 162.533 131.309 104.116 1.00 64.33  ? 137 ARG F NH1 1 
ATOM   9206 N NH2 . ARG F 1 145 ? 162.033 131.070 101.895 1.00 64.33  ? 137 ARG F NH2 1 
ATOM   9207 N N   . SER F 1 146 ? 158.601 128.712 109.548 1.00 57.82  ? 138 SER F N   1 
ATOM   9208 C CA  . SER F 1 146 ? 158.592 128.717 111.003 1.00 57.82  ? 138 SER F CA  1 
ATOM   9209 C C   . SER F 1 146 ? 157.774 127.574 111.586 1.00 57.82  ? 138 SER F C   1 
ATOM   9210 O O   . SER F 1 146 ? 157.907 127.285 112.780 1.00 57.82  ? 138 SER F O   1 
ATOM   9211 C CB  . SER F 1 146 ? 158.050 130.051 111.521 1.00 57.82  ? 138 SER F CB  1 
ATOM   9212 O OG  . SER F 1 146 ? 156.654 130.151 111.305 1.00 57.82  ? 138 SER F OG  1 
ATOM   9213 N N   . LYS F 1 147 ? 156.937 126.922 110.777 1.00 53.80  ? 139 LYS F N   1 
ATOM   9214 C CA  . LYS F 1 147 ? 156.149 125.792 111.249 1.00 53.80  ? 139 LYS F CA  1 
ATOM   9215 C C   . LYS F 1 147 ? 156.971 124.519 111.382 1.00 53.80  ? 139 LYS F C   1 
ATOM   9216 O O   . LYS F 1 147 ? 156.563 123.610 112.114 1.00 53.80  ? 139 LYS F O   1 
ATOM   9217 C CB  . LYS F 1 147 ? 154.970 125.540 110.308 1.00 53.80  ? 139 LYS F CB  1 
ATOM   9218 C CG  . LYS F 1 147 ? 154.227 126.792 109.892 1.00 53.80  ? 139 LYS F CG  1 
ATOM   9219 C CD  . LYS F 1 147 ? 152.979 126.991 110.726 1.00 53.80  ? 139 LYS F CD  1 
ATOM   9220 C CE  . LYS F 1 147 ? 152.362 128.352 110.473 1.00 53.80  ? 139 LYS F CE  1 
ATOM   9221 N NZ  . LYS F 1 147 ? 153.101 129.432 111.180 1.00 53.80  ? 139 LYS F NZ  1 
ATOM   9222 N N   . ILE F 1 148 ? 158.110 124.434 110.693 1.00 53.80  ? 140 ILE F N   1 
ATOM   9223 C CA  . ILE F 1 148 ? 158.943 123.240 110.773 1.00 53.80  ? 140 ILE F CA  1 
ATOM   9224 C C   . ILE F 1 148 ? 159.477 123.058 112.187 1.00 53.80  ? 140 ILE F C   1 
ATOM   9225 O O   . ILE F 1 148 ? 159.549 121.934 112.698 1.00 53.80  ? 140 ILE F O   1 
ATOM   9226 C CB  . ILE F 1 148 ? 160.080 123.314 109.738 1.00 53.80  ? 140 ILE F CB  1 
ATOM   9227 C CG1 . ILE F 1 148 ? 159.533 123.076 108.331 1.00 53.80  ? 140 ILE F CG1 1 
ATOM   9228 C CG2 . ILE F 1 148 ? 161.168 122.303 110.056 1.00 53.80  ? 140 ILE F CG2 1 
ATOM   9229 C CD1 . ILE F 1 148 ? 160.607 122.938 107.277 1.00 53.80  ? 140 ILE F CD1 1 
ATOM   9230 N N   . ASN F 1 149 ? 159.852 124.157 112.845 1.00 53.80  ? 141 ASN F N   1 
ATOM   9231 C CA  . ASN F 1 149 ? 160.346 124.074 114.215 1.00 53.80  ? 141 ASN F CA  1 
ATOM   9232 C C   . ASN F 1 149 ? 159.288 123.495 115.146 1.00 53.80  ? 141 ASN F C   1 
ATOM   9233 O O   . ASN F 1 149 ? 159.574 122.600 115.950 1.00 53.80  ? 141 ASN F O   1 
ATOM   9234 C CB  . ASN F 1 149 ? 160.784 125.459 114.690 1.00 53.80  ? 141 ASN F CB  1 
ATOM   9235 C CG  . ASN F 1 149 ? 160.926 125.543 116.194 1.00 53.80  ? 141 ASN F CG  1 
ATOM   9236 O OD1 . ASN F 1 149 ? 160.366 126.433 116.831 1.00 53.80  ? 141 ASN F OD1 1 
ATOM   9237 N ND2 . ASN F 1 149 ? 161.685 124.619 116.770 1.00 53.80  ? 141 ASN F ND2 1 
ATOM   9238 N N   . PHE F 1 150 ? 158.051 123.984 115.041 1.00 53.80  ? 142 PHE F N   1 
ATOM   9239 C CA  . PHE F 1 150 ? 156.984 123.489 115.904 1.00 53.80  ? 142 PHE F CA  1 
ATOM   9240 C C   . PHE F 1 150 ? 156.630 122.042 115.584 1.00 53.80  ? 142 PHE F C   1 
ATOM   9241 O O   . PHE F 1 150 ? 156.358 121.248 116.494 1.00 53.80  ? 142 PHE F O   1 
ATOM   9242 C CB  . PHE F 1 150 ? 155.758 124.388 115.781 1.00 53.80  ? 142 PHE F CB  1 
ATOM   9243 C CG  . PHE F 1 150 ? 155.979 125.778 116.297 1.00 53.80  ? 142 PHE F CG  1 
ATOM   9244 C CD1 . PHE F 1 150 ? 156.801 126.002 117.386 1.00 53.80  ? 142 PHE F CD1 1 
ATOM   9245 C CD2 . PHE F 1 150 ? 155.367 126.860 115.695 1.00 53.80  ? 142 PHE F CD2 1 
ATOM   9246 C CE1 . PHE F 1 150 ? 157.007 127.279 117.863 1.00 53.80  ? 142 PHE F CE1 1 
ATOM   9247 C CE2 . PHE F 1 150 ? 155.571 128.138 116.168 1.00 53.80  ? 142 PHE F CE2 1 
ATOM   9248 C CZ  . PHE F 1 150 ? 156.390 128.348 117.252 1.00 53.80  ? 142 PHE F CZ  1 
ATOM   9249 N N   . VAL F 1 151 ? 156.624 121.678 114.300 1.00 53.80  ? 143 VAL F N   1 
ATOM   9250 C CA  . VAL F 1 151 ? 156.330 120.298 113.925 1.00 53.80  ? 143 VAL F CA  1 
ATOM   9251 C C   . VAL F 1 151 ? 157.396 119.358 114.473 1.00 53.80  ? 143 VAL F C   1 
ATOM   9252 O O   . VAL F 1 151 ? 157.087 118.280 114.995 1.00 53.80  ? 143 VAL F O   1 
ATOM   9253 C CB  . VAL F 1 151 ? 156.188 120.174 112.398 1.00 53.80  ? 143 VAL F CB  1 
ATOM   9254 C CG1 . VAL F 1 151 ? 156.139 118.717 111.987 1.00 53.80  ? 143 VAL F CG1 1 
ATOM   9255 C CG2 . VAL F 1 151 ? 154.935 120.889 111.928 1.00 53.80  ? 143 VAL F CG2 1 
ATOM   9256 N N   . ASN F 1 152 ? 158.667 119.752 114.371 1.00 53.80  ? 144 ASN F N   1 
ATOM   9257 C CA  . ASN F 1 152 ? 159.742 118.925 114.906 1.00 53.80  ? 144 ASN F CA  1 
ATOM   9258 C C   . ASN F 1 152 ? 159.679 118.851 116.425 1.00 53.80  ? 144 ASN F C   1 
ATOM   9259 O O   . ASN F 1 152 ? 159.989 117.810 117.013 1.00 53.80  ? 144 ASN F O   1 
ATOM   9260 C CB  . ASN F 1 152 ? 161.095 119.464 114.446 1.00 53.80  ? 144 ASN F CB  1 
ATOM   9261 C CG  . ASN F 1 152 ? 161.441 119.035 113.035 1.00 53.80  ? 144 ASN F CG  1 
ATOM   9262 O OD1 . ASN F 1 152 ? 160.969 118.006 112.554 1.00 53.80  ? 144 ASN F OD1 1 
ATOM   9263 N ND2 . ASN F 1 152 ? 162.267 119.825 112.363 1.00 53.80  ? 144 ASN F ND2 1 
ATOM   9264 N N   . ALA F 1 153 ? 159.283 119.946 117.079 1.00 53.80  ? 145 ALA F N   1 
ATOM   9265 C CA  . ALA F 1 153 ? 159.116 119.918 118.528 1.00 53.80  ? 145 ALA F CA  1 
ATOM   9266 C C   . ALA F 1 153 ? 158.020 118.944 118.938 1.00 53.80  ? 145 ALA F C   1 
ATOM   9267 O O   . ALA F 1 153 ? 158.179 118.189 119.904 1.00 53.80  ? 145 ALA F O   1 
ATOM   9268 C CB  . ALA F 1 153 ? 158.808 121.320 119.048 1.00 53.80  ? 145 ALA F CB  1 
ATOM   9269 N N   . LEU F 1 154 ? 156.896 118.950 118.218 1.00 53.80  ? 146 LEU F N   1 
ATOM   9270 C CA  . LEU F 1 154 ? 155.817 118.017 118.531 1.00 53.80  ? 146 LEU F CA  1 
ATOM   9271 C C   . LEU F 1 154 ? 156.226 116.576 118.252 1.00 53.80  ? 146 LEU F C   1 
ATOM   9272 O O   . LEU F 1 154 ? 155.899 115.672 119.029 1.00 53.80  ? 146 LEU F O   1 
ATOM   9273 C CB  . LEU F 1 154 ? 154.560 118.379 117.744 1.00 53.80  ? 146 LEU F CB  1 
ATOM   9274 C CG  . LEU F 1 154 ? 153.723 119.529 118.298 1.00 53.80  ? 146 LEU F CG  1 
ATOM   9275 C CD1 . LEU F 1 154 ? 152.750 120.024 117.250 1.00 53.80  ? 146 LEU F CD1 1 
ATOM   9276 C CD2 . LEU F 1 154 ? 152.989 119.090 119.548 1.00 53.80  ? 146 LEU F CD2 1 
ATOM   9277 N N   . ARG F 1 155 ? 156.940 116.340 117.150 1.00 53.80  ? 147 ARG F N   1 
ATOM   9278 C CA  . ARG F 1 155 ? 157.369 114.987 116.818 1.00 53.80  ? 147 ARG F CA  1 
ATOM   9279 C C   . ARG F 1 155 ? 158.454 114.474 117.754 1.00 53.80  ? 147 ARG F C   1 
ATOM   9280 O O   . ARG F 1 155 ? 158.591 113.257 117.913 1.00 53.80  ? 147 ARG F O   1 
ATOM   9281 C CB  . ARG F 1 155 ? 157.861 114.929 115.373 1.00 53.80  ? 147 ARG F CB  1 
ATOM   9282 C CG  . ARG F 1 155 ? 156.750 114.970 114.342 1.00 53.80  ? 147 ARG F CG  1 
ATOM   9283 C CD  . ARG F 1 155 ? 157.300 115.175 112.946 1.00 53.80  ? 147 ARG F CD  1 
ATOM   9284 N NE  . ARG F 1 155 ? 156.266 115.029 111.931 1.00 53.80  ? 147 ARG F NE  1 
ATOM   9285 C CZ  . ARG F 1 155 ? 156.358 115.500 110.696 1.00 53.80  ? 147 ARG F CZ  1 
ATOM   9286 N NH1 . ARG F 1 155 ? 157.429 116.157 110.285 1.00 53.80  ? 147 ARG F NH1 1 
ATOM   9287 N NH2 . ARG F 1 155 ? 155.350 115.307 109.851 1.00 53.80  ? 147 ARG F NH2 1 
ATOM   9288 N N   . THR F 1 156 ? 159.230 115.369 118.368 1.00 53.80  ? 148 THR F N   1 
ATOM   9289 C CA  . THR F 1 156 ? 160.235 114.938 119.332 1.00 53.80  ? 148 THR F CA  1 
ATOM   9290 C C   . THR F 1 156 ? 159.589 114.337 120.573 1.00 53.80  ? 148 THR F C   1 
ATOM   9291 O O   . THR F 1 156 ? 160.142 113.408 121.173 1.00 53.80  ? 148 THR F O   1 
ATOM   9292 C CB  . THR F 1 156 ? 161.138 116.114 119.706 1.00 53.80  ? 148 THR F CB  1 
ATOM   9293 O OG1 . THR F 1 156 ? 161.847 116.557 118.543 1.00 53.80  ? 148 THR F OG1 1 
ATOM   9294 C CG2 . THR F 1 156 ? 162.147 115.712 120.768 1.00 53.80  ? 148 THR F CG2 1 
ATOM   9295 N N   . ALA F 1 157 ? 158.410 114.825 120.953 1.00 53.80  ? 149 ALA F N   1 
ATOM   9296 C CA  . ALA F 1 157 ? 157.704 114.312 122.118 1.00 53.80  ? 149 ALA F CA  1 
ATOM   9297 C C   . ALA F 1 157 ? 156.875 113.072 121.815 1.00 53.80  ? 149 ALA F C   1 
ATOM   9298 O O   . ALA F 1 157 ? 156.206 112.560 122.719 1.00 53.80  ? 149 ALA F O   1 
ATOM   9299 C CB  . ALA F 1 157 ? 156.805 115.397 122.710 1.00 53.80  ? 149 ALA F CB  1 
ATOM   9300 N N   . GLY F 1 158 ? 156.897 112.581 120.580 1.00 53.80  ? 150 GLY F N   1 
ATOM   9301 C CA  . GLY F 1 158 ? 156.175 111.382 120.213 1.00 53.80  ? 150 GLY F CA  1 
ATOM   9302 C C   . GLY F 1 158 ? 154.892 111.609 119.447 1.00 53.80  ? 150 GLY F C   1 
ATOM   9303 O O   . GLY F 1 158 ? 154.311 110.638 118.950 1.00 53.80  ? 150 GLY F O   1 
ATOM   9304 N N   . ALA F 1 159 ? 154.433 112.851 119.334 1.00 53.80  ? 151 ALA F N   1 
ATOM   9305 C CA  . ALA F 1 159 ? 153.206 113.130 118.610 1.00 53.80  ? 151 ALA F CA  1 
ATOM   9306 C C   . ALA F 1 159 ? 153.400 112.920 117.112 1.00 53.80  ? 151 ALA F C   1 
ATOM   9307 O O   . ALA F 1 159 ? 154.472 113.169 116.552 1.00 53.80  ? 151 ALA F O   1 
ATOM   9308 C CB  . ALA F 1 159 ? 152.739 114.557 118.880 1.00 53.80  ? 151 ALA F CB  1 
ATOM   9309 N N   . THR F 1 160 ? 152.339 112.453 116.463 1.00 53.80  ? 152 THR F N   1 
ATOM   9310 C CA  . THR F 1 160 ? 152.311 112.248 115.019 1.00 53.80  ? 152 THR F CA  1 
ATOM   9311 C C   . THR F 1 160 ? 151.619 113.453 114.396 1.00 53.80  ? 152 THR F C   1 
ATOM   9312 O O   . THR F 1 160 ? 150.407 113.630 114.557 1.00 53.80  ? 152 THR F O   1 
ATOM   9313 C CB  . THR F 1 160 ? 151.591 110.950 114.659 1.00 53.80  ? 152 THR F CB  1 
ATOM   9314 O OG1 . THR F 1 160 ? 152.392 109.832 115.057 1.00 53.80  ? 152 THR F OG1 1 
ATOM   9315 C CG2 . THR F 1 160 ? 151.344 110.875 113.163 1.00 53.80  ? 152 THR F CG2 1 
ATOM   9316 N N   . VAL F 1 161 ? 152.385 114.280 113.694 1.00 53.80  ? 153 VAL F N   1 
ATOM   9317 C CA  . VAL F 1 161 ? 151.882 115.516 113.108 1.00 53.80  ? 153 VAL F CA  1 
ATOM   9318 C C   . VAL F 1 161 ? 151.826 115.329 111.600 1.00 53.80  ? 153 VAL F C   1 
ATOM   9319 O O   . VAL F 1 161 ? 152.863 115.186 110.941 1.00 53.80  ? 153 VAL F O   1 
ATOM   9320 C CB  . VAL F 1 161 ? 152.750 116.721 113.487 1.00 53.80  ? 153 VAL F CB  1 
ATOM   9321 C CG1 . VAL F 1 161 ? 152.039 118.014 113.137 1.00 53.80  ? 153 VAL F CG1 1 
ATOM   9322 C CG2 . VAL F 1 161 ? 153.084 116.681 114.961 1.00 53.80  ? 153 VAL F CG2 1 
ATOM   9323 N N   . ASN F 1 162 ? 150.612 115.330 111.050 1.00 53.80  ? 154 ASN F N   1 
ATOM   9324 C CA  . ASN F 1 162 ? 150.414 115.246 109.613 1.00 53.80  ? 154 ASN F CA  1 
ATOM   9325 C C   . ASN F 1 162 ? 149.560 116.376 109.061 1.00 53.80  ? 154 ASN F C   1 
ATOM   9326 O O   . ASN F 1 162 ? 149.375 116.447 107.841 1.00 53.80  ? 154 ASN F O   1 
ATOM   9327 C CB  . ASN F 1 162 ? 149.776 113.904 109.230 1.00 53.80  ? 154 ASN F CB  1 
ATOM   9328 C CG  . ASN F 1 162 ? 150.690 112.730 109.490 1.00 53.80  ? 154 ASN F CG  1 
ATOM   9329 O OD1 . ASN F 1 162 ? 150.300 111.757 110.134 1.00 53.80  ? 154 ASN F OD1 1 
ATOM   9330 N ND2 . ASN F 1 162 ? 151.914 112.811 108.987 1.00 53.80  ? 154 ASN F ND2 1 
ATOM   9331 N N   . HIS F 1 163 ? 149.038 117.257 109.910 1.00 53.80  ? 155 HIS F N   1 
ATOM   9332 C CA  . HIS F 1 163 ? 148.179 118.339 109.460 1.00 53.80  ? 155 HIS F CA  1 
ATOM   9333 C C   . HIS F 1 163 ? 148.495 119.608 110.235 1.00 53.80  ? 155 HIS F C   1 
ATOM   9334 O O   . HIS F 1 163 ? 148.841 119.564 111.418 1.00 53.80  ? 155 HIS F O   1 
ATOM   9335 C CB  . HIS F 1 163 ? 146.702 117.977 109.623 1.00 53.80  ? 155 HIS F CB  1 
ATOM   9336 C CG  . HIS F 1 163 ? 146.295 116.754 108.864 1.00 53.80  ? 155 HIS F CG  1 
ATOM   9337 N ND1 . HIS F 1 163 ? 146.061 116.764 107.507 1.00 53.80  ? 155 HIS F ND1 1 
ATOM   9338 C CD2 . HIS F 1 163 ? 146.086 115.480 109.271 1.00 53.80  ? 155 HIS F CD2 1 
ATOM   9339 C CE1 . HIS F 1 163 ? 145.722 115.551 107.111 1.00 53.80  ? 155 HIS F CE1 1 
ATOM   9340 N NE2 . HIS F 1 163 ? 145.731 114.753 108.162 1.00 53.80  ? 155 HIS F NE2 1 
ATOM   9341 N N   . CYS F 1 164 ? 148.375 120.741 109.549 1.00 53.80  ? 156 CYS F N   1 
ATOM   9342 C CA  . CYS F 1 164 ? 148.532 122.055 110.153 1.00 53.80  ? 156 CYS F CA  1 
ATOM   9343 C C   . CYS F 1 164 ? 147.409 122.954 109.662 1.00 53.80  ? 156 CYS F C   1 
ATOM   9344 O O   . CYS F 1 164 ? 147.131 123.009 108.461 1.00 53.80  ? 156 CYS F O   1 
ATOM   9345 C CB  . CYS F 1 164 ? 149.892 122.674 109.812 1.00 53.80  ? 156 CYS F CB  1 
ATOM   9346 S SG  . CYS F 1 164 ? 150.026 124.433 110.182 1.00 53.80  ? 156 CYS F SG  1 
ATOM   9347 N N   . PHE F 1 165 ? 146.768 123.656 110.590 1.00 53.80  ? 157 PHE F N   1 
ATOM   9348 C CA  . PHE F 1 165 ? 145.648 124.528 110.274 1.00 53.80  ? 157 PHE F CA  1 
ATOM   9349 C C   . PHE F 1 165 ? 146.025 125.977 110.546 1.00 53.80  ? 157 PHE F C   1 
ATOM   9350 O O   . PHE F 1 165 ? 146.624 126.290 111.579 1.00 53.80  ? 157 PHE F O   1 
ATOM   9351 C CB  . PHE F 1 165 ? 144.404 124.159 111.084 1.00 53.80  ? 157 PHE F CB  1 
ATOM   9352 C CG  . PHE F 1 165 ? 143.239 125.068 110.838 1.00 53.80  ? 157 PHE F CG  1 
ATOM   9353 C CD1 . PHE F 1 165 ? 142.952 126.104 111.707 1.00 53.80  ? 157 PHE F CD1 1 
ATOM   9354 C CD2 . PHE F 1 165 ? 142.435 124.892 109.729 1.00 53.80  ? 157 PHE F CD2 1 
ATOM   9355 C CE1 . PHE F 1 165 ? 141.885 126.941 111.474 1.00 53.80  ? 157 PHE F CE1 1 
ATOM   9356 C CE2 . PHE F 1 165 ? 141.367 125.727 109.494 1.00 53.80  ? 157 PHE F CE2 1 
ATOM   9357 C CZ  . PHE F 1 165 ? 141.094 126.752 110.365 1.00 53.80  ? 157 PHE F CZ  1 
ATOM   9358 N N   . VAL F 1 166 ? 145.671 126.856 109.613 1.00 53.80  ? 158 VAL F N   1 
ATOM   9359 C CA  . VAL F 1 166 ? 145.922 128.286 109.729 1.00 53.80  ? 158 VAL F CA  1 
ATOM   9360 C C   . VAL F 1 166 ? 144.678 129.036 109.281 1.00 53.80  ? 158 VAL F C   1 
ATOM   9361 O O   . VAL F 1 166 ? 144.025 128.648 108.307 1.00 53.80  ? 158 VAL F O   1 
ATOM   9362 C CB  . VAL F 1 166 ? 147.149 128.720 108.902 1.00 53.80  ? 158 VAL F CB  1 
ATOM   9363 C CG1 . VAL F 1 166 ? 148.430 128.297 109.596 1.00 53.80  ? 158 VAL F CG1 1 
ATOM   9364 C CG2 . VAL F 1 166 ? 147.081 128.131 107.505 1.00 53.80  ? 158 VAL F CG2 1 
ATOM   9365 N N   . LEU F 1 167 ? 144.337 130.104 110.006 1.00 53.80  ? 159 LEU F N   1 
ATOM   9366 C CA  . LEU F 1 167 ? 143.195 130.924 109.617 1.00 53.80  ? 159 LEU F CA  1 
ATOM   9367 C C   . LEU F 1 167 ? 143.425 131.583 108.264 1.00 53.80  ? 159 LEU F C   1 
ATOM   9368 O O   . LEU F 1 167 ? 142.517 131.635 107.427 1.00 53.80  ? 159 LEU F O   1 
ATOM   9369 C CB  . LEU F 1 167 ? 142.920 131.984 110.683 1.00 53.80  ? 159 LEU F CB  1 
ATOM   9370 C CG  . LEU F 1 167 ? 141.707 131.778 111.588 1.00 53.80  ? 159 LEU F CG  1 
ATOM   9371 C CD1 . LEU F 1 167 ? 141.783 130.436 112.294 1.00 53.80  ? 159 LEU F CD1 1 
ATOM   9372 C CD2 . LEU F 1 167 ? 141.598 132.911 112.589 1.00 53.80  ? 159 LEU F CD2 1 
ATOM   9373 N N   . PHE F 1 168 ? 144.631 132.092 108.033 1.00 53.80  ? 160 PHE F N   1 
ATOM   9374 C CA  . PHE F 1 168 ? 144.977 132.781 106.800 1.00 53.80  ? 160 PHE F CA  1 
ATOM   9375 C C   . PHE F 1 168 ? 146.227 132.161 106.198 1.00 53.80  ? 160 PHE F C   1 
ATOM   9376 O O   . PHE F 1 168 ? 147.190 131.864 106.911 1.00 53.80  ? 160 PHE F O   1 
ATOM   9377 C CB  . PHE F 1 168 ? 145.210 134.269 107.047 1.00 53.80  ? 160 PHE F CB  1 
ATOM   9378 C CG  . PHE F 1 168 ? 144.986 135.124 105.839 1.00 53.80  ? 160 PHE F CG  1 
ATOM   9379 C CD1 . PHE F 1 168 ? 143.706 135.408 105.405 1.00 53.80  ? 160 PHE F CD1 1 
ATOM   9380 C CD2 . PHE F 1 168 ? 146.057 135.645 105.137 1.00 53.80  ? 160 PHE F CD2 1 
ATOM   9381 C CE1 . PHE F 1 168 ? 143.498 136.197 104.295 1.00 53.80  ? 160 PHE F CE1 1 
ATOM   9382 C CE2 . PHE F 1 168 ? 145.855 136.436 104.028 1.00 53.80  ? 160 PHE F CE2 1 
ATOM   9383 C CZ  . PHE F 1 168 ? 144.574 136.711 103.606 1.00 53.80  ? 160 PHE F CZ  1 
ATOM   9384 N N   . HIS F 1 169 ? 146.205 131.967 104.885 1.00 53.80  ? 161 HIS F N   1 
ATOM   9385 C CA  . HIS F 1 169 ? 147.351 131.475 104.135 1.00 53.80  ? 161 HIS F CA  1 
ATOM   9386 C C   . HIS F 1 169 ? 147.630 132.448 103.002 1.00 53.80  ? 161 HIS F C   1 
ATOM   9387 O O   . HIS F 1 169 ? 146.745 132.722 102.187 1.00 53.80  ? 161 HIS F O   1 
ATOM   9388 C CB  . HIS F 1 169 ? 147.087 130.069 103.595 1.00 53.80  ? 161 HIS F CB  1 
ATOM   9389 C CG  . HIS F 1 169 ? 148.162 129.547 102.697 1.00 53.80  ? 161 HIS F CG  1 
ATOM   9390 N ND1 . HIS F 1 169 ? 147.924 128.593 101.733 1.00 53.80  ? 161 HIS F ND1 1 
ATOM   9391 C CD2 . HIS F 1 169 ? 149.481 129.837 102.620 1.00 53.80  ? 161 HIS F CD2 1 
ATOM   9392 C CE1 . HIS F 1 169 ? 149.049 128.320 101.098 1.00 53.80  ? 161 HIS F CE1 1 
ATOM   9393 N NE2 . HIS F 1 169 ? 150.009 129.062 101.617 1.00 53.80  ? 161 HIS F NE2 1 
ATOM   9394 N N   . TYR F 1 170 ? 148.855 132.971 102.955 1.00 53.80  ? 162 TYR F N   1 
ATOM   9395 C CA  . TYR F 1 170 ? 149.182 133.998 101.972 1.00 53.80  ? 162 TYR F CA  1 
ATOM   9396 C C   . TYR F 1 170 ? 149.020 133.473 100.551 1.00 53.80  ? 162 TYR F C   1 
ATOM   9397 O O   . TYR F 1 170 ? 148.446 134.148 99.689  1.00 53.80  ? 162 TYR F O   1 
ATOM   9398 C CB  . TYR F 1 170 ? 150.602 134.506 102.206 1.00 53.80  ? 162 TYR F CB  1 
ATOM   9399 C CG  . TYR F 1 170 ? 150.672 135.718 103.103 1.00 53.80  ? 162 TYR F CG  1 
ATOM   9400 C CD1 . TYR F 1 170 ? 149.959 135.766 104.289 1.00 53.80  ? 162 TYR F CD1 1 
ATOM   9401 C CD2 . TYR F 1 170 ? 151.455 136.809 102.766 1.00 53.80  ? 162 TYR F CD2 1 
ATOM   9402 C CE1 . TYR F 1 170 ? 150.020 136.870 105.112 1.00 53.80  ? 162 TYR F CE1 1 
ATOM   9403 C CE2 . TYR F 1 170 ? 151.522 137.916 103.583 1.00 53.80  ? 162 TYR F CE2 1 
ATOM   9404 C CZ  . TYR F 1 170 ? 150.803 137.941 104.754 1.00 53.80  ? 162 TYR F CZ  1 
ATOM   9405 O OH  . TYR F 1 170 ? 150.869 139.044 105.572 1.00 53.80  ? 162 TYR F OH  1 
ATOM   9406 N N   . ASN F 1 171 ? 149.519 132.264 100.292 1.00 58.97  ? 163 ASN F N   1 
ATOM   9407 C CA  . ASN F 1 171 ? 149.402 131.608 98.989  1.00 58.97  ? 163 ASN F CA  1 
ATOM   9408 C C   . ASN F 1 171 ? 149.980 132.459 97.864  1.00 58.97  ? 163 ASN F C   1 
ATOM   9409 O O   . ASN F 1 171 ? 149.485 132.434 96.735  1.00 58.97  ? 163 ASN F O   1 
ATOM   9410 C CB  . ASN F 1 171 ? 147.949 131.235 98.681  1.00 58.97  ? 163 ASN F CB  1 
ATOM   9411 C CG  . ASN F 1 171 ? 147.840 130.042 97.753  1.00 58.97  ? 163 ASN F CG  1 
ATOM   9412 O OD1 . ASN F 1 171 ? 148.806 129.307 97.553  1.00 58.97  ? 163 ASN F OD1 1 
ATOM   9413 N ND2 . ASN F 1 171 ? 146.659 129.843 97.180  1.00 58.97  ? 163 ASN F ND2 1 
ATOM   9414 N N   . ILE F 1 172 ? 151.031 133.221 98.159  1.00 53.93  ? 164 ILE F N   1 
ATOM   9415 C CA  . ILE F 1 172 ? 151.729 134.012 97.155  1.00 53.93  ? 164 ILE F CA  1 
ATOM   9416 C C   . ILE F 1 172 ? 153.198 133.644 97.044  1.00 53.93  ? 164 ILE F C   1 
ATOM   9417 O O   . ILE F 1 172 ? 153.937 134.311 96.312  1.00 53.93  ? 164 ILE F O   1 
ATOM   9418 C CB  . ILE F 1 172 ? 151.571 135.523 97.416  1.00 53.93  ? 164 ILE F CB  1 
ATOM   9419 C CG1 . ILE F 1 172 ? 152.184 135.912 98.758  1.00 53.93  ? 164 ILE F CG1 1 
ATOM   9420 C CG2 . ILE F 1 172 ? 150.107 135.913 97.373  1.00 53.93  ? 164 ILE F CG2 1 
ATOM   9421 C CD1 . ILE F 1 172 ? 152.103 137.393 99.046  1.00 53.93  ? 164 ILE F CD1 1 
ATOM   9422 N N   . PHE F 1 173 ? 153.644 132.606 97.743  1.00 54.37  ? 165 PHE F N   1 
ATOM   9423 C CA  . PHE F 1 173 ? 155.004 132.101 97.642  1.00 54.37  ? 165 PHE F CA  1 
ATOM   9424 C C   . PHE F 1 173 ? 154.968 130.657 97.161  1.00 54.37  ? 165 PHE F C   1 
ATOM   9425 O O   . PHE F 1 173 ? 154.112 129.874 97.585  1.00 54.37  ? 165 PHE F O   1 
ATOM   9426 C CB  . PHE F 1 173 ? 155.730 132.199 98.985  1.00 54.37  ? 165 PHE F CB  1 
ATOM   9427 C CG  . PHE F 1 173 ? 155.876 133.605 99.489  1.00 54.37  ? 165 PHE F CG  1 
ATOM   9428 C CD1 . PHE F 1 173 ? 156.739 134.491 98.869  1.00 54.37  ? 165 PHE F CD1 1 
ATOM   9429 C CD2 . PHE F 1 173 ? 155.147 134.044 100.577 1.00 54.37  ? 165 PHE F CD2 1 
ATOM   9430 C CE1 . PHE F 1 173 ? 156.872 135.784 99.329  1.00 54.37  ? 165 PHE F CE1 1 
ATOM   9431 C CE2 . PHE F 1 173 ? 155.277 135.334 101.040 1.00 54.37  ? 165 PHE F CE2 1 
ATOM   9432 C CZ  . PHE F 1 173 ? 156.139 136.205 100.416 1.00 54.37  ? 165 PHE F CZ  1 
ATOM   9433 N N   . LYS F 1 174 ? 155.899 130.314 96.268  1.00 59.12  ? 166 LYS F N   1 
ATOM   9434 C CA  . LYS F 1 174 ? 155.850 129.016 95.601  1.00 59.12  ? 166 LYS F CA  1 
ATOM   9435 C C   . LYS F 1 174 ? 155.985 127.868 96.593  1.00 59.12  ? 166 LYS F C   1 
ATOM   9436 O O   . LYS F 1 174 ? 155.283 126.857 96.482  1.00 59.12  ? 166 LYS F O   1 
ATOM   9437 C CB  . LYS F 1 174 ? 156.942 128.934 94.536  1.00 59.12  ? 166 LYS F CB  1 
ATOM   9438 N N   . GLU F 1 175 ? 156.879 128.004 97.571  1.00 61.37  ? 167 GLU F N   1 
ATOM   9439 C CA  . GLU F 1 175 ? 157.140 126.952 98.545  1.00 61.37  ? 167 GLU F CA  1 
ATOM   9440 C C   . GLU F 1 175 ? 156.329 127.133 99.823  1.00 61.37  ? 167 GLU F C   1 
ATOM   9441 O O   . GLU F 1 175 ? 156.780 126.740 100.903 1.00 61.37  ? 167 GLU F O   1 
ATOM   9442 C CB  . GLU F 1 175 ? 158.632 126.889 98.867  1.00 61.37  ? 167 GLU F CB  1 
ATOM   9443 N N   . SER F 1 176 ? 155.141 127.732 99.723  1.00 58.78  ? 168 SER F N   1 
ATOM   9444 C CA  . SER F 1 176 ? 154.301 127.909 100.903 1.00 58.78  ? 168 SER F CA  1 
ATOM   9445 C C   . SER F 1 176 ? 153.793 126.572 101.430 1.00 58.78  ? 168 SER F C   1 
ATOM   9446 O O   . SER F 1 176 ? 153.726 126.364 102.646 1.00 58.78  ? 168 SER F O   1 
ATOM   9447 C CB  . SER F 1 176 ? 153.132 128.836 100.579 1.00 58.78  ? 168 SER F CB  1 
ATOM   9448 O OG  . SER F 1 176 ? 152.731 129.569 101.723 1.00 58.78  ? 168 SER F OG  1 
ATOM   9449 N N   . VAL F 1 177 ? 153.430 125.656 100.534 1.00 57.00  ? 169 VAL F N   1 
ATOM   9450 C CA  . VAL F 1 177 ? 152.880 124.372 100.929 1.00 57.00  ? 169 VAL F CA  1 
ATOM   9451 C C   . VAL F 1 177 ? 153.883 123.232 100.774 1.00 57.00  ? 169 VAL F C   1 
ATOM   9452 O O   . VAL F 1 177 ? 153.842 122.279 101.561 1.00 57.00  ? 169 VAL F O   1 
ATOM   9453 C CB  . VAL F 1 177 ? 151.589 124.070 100.140 1.00 57.00  ? 169 VAL F CB  1 
ATOM   9454 C CG1 . VAL F 1 177 ? 150.845 122.894 100.756 1.00 57.00  ? 169 VAL F CG1 1 
ATOM   9455 C CG2 . VAL F 1 177 ? 150.699 125.300 100.090 1.00 57.00  ? 169 VAL F CG2 1 
ATOM   9456 N N   . SER F 1 178 ? 154.783 123.302 99.792  1.00 57.41  ? 170 SER F N   1 
ATOM   9457 C CA  . SER F 1 178 ? 155.714 122.204 99.557  1.00 57.41  ? 170 SER F CA  1 
ATOM   9458 C C   . SER F 1 178 ? 156.696 122.031 100.708 1.00 57.41  ? 170 SER F C   1 
ATOM   9459 O O   . SER F 1 178 ? 157.164 120.913 100.955 1.00 57.41  ? 170 SER F O   1 
ATOM   9460 C CB  . SER F 1 178 ? 156.469 122.428 98.248  1.00 57.41  ? 170 SER F CB  1 
ATOM   9461 O OG  . SER F 1 178 ? 157.416 123.473 98.379  1.00 57.41  ? 170 SER F OG  1 
ATOM   9462 N N   . VAL F 1 179 ? 157.023 123.112 101.418 1.00 56.29  ? 171 VAL F N   1 
ATOM   9463 C CA  . VAL F 1 179 ? 157.971 123.006 102.523 1.00 56.29  ? 171 VAL F CA  1 
ATOM   9464 C C   . VAL F 1 179 ? 157.394 122.146 103.642 1.00 56.29  ? 171 VAL F C   1 
ATOM   9465 O O   . VAL F 1 179 ? 158.116 121.378 104.288 1.00 56.29  ? 171 VAL F O   1 
ATOM   9466 C CB  . VAL F 1 179 ? 158.378 124.407 103.019 1.00 56.29  ? 171 VAL F CB  1 
ATOM   9467 C CG1 . VAL F 1 179 ? 157.187 125.158 103.579 1.00 56.29  ? 171 VAL F CG1 1 
ATOM   9468 C CG2 . VAL F 1 179 ? 159.487 124.305 104.055 1.00 56.29  ? 171 VAL F CG2 1 
ATOM   9469 N N   . LEU F 1 180 ? 156.086 122.254 103.887 1.00 55.67  ? 172 LEU F N   1 
ATOM   9470 C CA  . LEU F 1 180 ? 155.446 121.395 104.877 1.00 55.67  ? 172 LEU F CA  1 
ATOM   9471 C C   . LEU F 1 180 ? 155.223 119.993 104.326 1.00 55.67  ? 172 LEU F C   1 
ATOM   9472 O O   . LEU F 1 180 ? 155.327 119.006 105.064 1.00 55.67  ? 172 LEU F O   1 
ATOM   9473 C CB  . LEU F 1 180 ? 154.125 122.013 105.332 1.00 55.67  ? 172 LEU F CB  1 
ATOM   9474 C CG  . LEU F 1 180 ? 154.228 123.173 106.322 1.00 55.67  ? 172 LEU F CG  1 
ATOM   9475 C CD1 . LEU F 1 180 ? 152.857 123.751 106.612 1.00 55.67  ? 172 LEU F CD1 1 
ATOM   9476 C CD2 . LEU F 1 180 ? 154.902 122.720 107.604 1.00 55.67  ? 172 LEU F CD2 1 
ATOM   9477 N N   . LYS F 1 181 ? 154.910 119.884 103.033 1.00 53.80  ? 173 LYS F N   1 
ATOM   9478 C CA  . LYS F 1 181 ? 154.663 118.581 102.431 1.00 53.80  ? 173 LYS F CA  1 
ATOM   9479 C C   . LYS F 1 181 ? 155.924 117.734 102.342 1.00 53.80  ? 173 LYS F C   1 
ATOM   9480 O O   . LYS F 1 181 ? 155.825 116.505 102.268 1.00 53.80  ? 173 LYS F O   1 
ATOM   9481 C CB  . LYS F 1 181 ? 154.050 118.751 101.040 1.00 53.14  ? 173 LYS F CB  1 
ATOM   9482 N N   . ASP F 1 182 ? 157.103 118.359 102.341 1.00 53.80  ? 174 ASP F N   1 
ATOM   9483 C CA  . ASP F 1 182 ? 158.341 117.588 102.328 1.00 53.80  ? 174 ASP F CA  1 
ATOM   9484 C C   . ASP F 1 182 ? 158.525 116.805 103.621 1.00 53.80  ? 174 ASP F C   1 
ATOM   9485 O O   . ASP F 1 182 ? 159.150 115.739 103.614 1.00 53.80  ? 174 ASP F O   1 
ATOM   9486 C CB  . ASP F 1 182 ? 159.535 118.512 102.091 1.00 52.69  ? 174 ASP F CB  1 
ATOM   9487 N N   . ILE F 1 183 ? 157.996 117.313 104.731 1.00 60.33  ? 175 ILE F N   1 
ATOM   9488 C CA  . ILE F 1 183 ? 158.044 116.616 106.008 1.00 60.33  ? 175 ILE F CA  1 
ATOM   9489 C C   . ILE F 1 183 ? 156.690 115.992 106.357 1.00 60.33  ? 175 ILE F C   1 
ATOM   9490 O O   . ILE F 1 183 ? 156.413 115.732 107.527 1.00 60.33  ? 175 ILE F O   1 
ATOM   9491 C CB  . ILE F 1 183 ? 158.542 117.534 107.134 1.00 60.33  ? 175 ILE F CB  1 
ATOM   9492 C CG1 . ILE F 1 183 ? 157.811 118.874 107.096 1.00 60.33  ? 175 ILE F CG1 1 
ATOM   9493 C CG2 . ILE F 1 183 ? 160.045 117.740 107.026 1.00 60.33  ? 175 ILE F CG2 1 
ATOM   9494 C CD1 . ILE F 1 183 ? 157.955 119.681 108.360 1.00 60.33  ? 175 ILE F CD1 1 
ATOM   9495 N N   . ASP F 1 184 ? 155.839 115.764 105.353 1.00 64.58  ? 176 ASP F N   1 
ATOM   9496 C CA  . ASP F 1 184 ? 154.569 115.052 105.516 1.00 64.58  ? 176 ASP F CA  1 
ATOM   9497 C C   . ASP F 1 184 ? 153.619 115.793 106.457 1.00 64.58  ? 176 ASP F C   1 
ATOM   9498 O O   . ASP F 1 184 ? 153.100 115.231 107.423 1.00 64.58  ? 176 ASP F O   1 
ATOM   9499 C CB  . ASP F 1 184 ? 154.802 113.615 105.990 1.00 64.58  ? 176 ASP F CB  1 
ATOM   9500 C CG  . ASP F 1 184 ? 155.892 112.914 105.206 1.00 64.58  ? 176 ASP F CG  1 
ATOM   9501 O OD1 . ASP F 1 184 ? 155.714 112.713 103.986 1.00 64.58  ? 176 ASP F OD1 1 
ATOM   9502 O OD2 . ASP F 1 184 ? 156.927 112.563 105.810 1.00 64.58  ? 176 ASP F OD2 1 
ATOM   9503 N N   . VAL F 1 185 ? 153.393 117.071 106.166 1.00 53.80  ? 177 VAL F N   1 
ATOM   9504 C CA  . VAL F 1 185 ? 152.415 117.883 106.878 1.00 53.80  ? 177 VAL F CA  1 
ATOM   9505 C C   . VAL F 1 185 ? 151.573 118.625 105.851 1.00 53.80  ? 177 VAL F C   1 
ATOM   9506 O O   . VAL F 1 185 ? 152.113 119.350 105.008 1.00 53.80  ? 177 VAL F O   1 
ATOM   9507 C CB  . VAL F 1 185 ? 153.083 118.877 107.847 1.00 53.80  ? 177 VAL F CB  1 
ATOM   9508 C CG1 . VAL F 1 185 ? 152.064 119.868 108.371 1.00 53.80  ? 177 VAL F CG1 1 
ATOM   9509 C CG2 . VAL F 1 185 ? 153.742 118.136 108.997 1.00 53.80  ? 177 VAL F CG2 1 
ATOM   9510 N N   . ASP F 1 186 ? 150.258 118.445 105.920 1.00 53.80  ? 178 ASP F N   1 
ATOM   9511 C CA  . ASP F 1 186 ? 149.341 119.105 105.003 1.00 53.80  ? 178 ASP F CA  1 
ATOM   9512 C C   . ASP F 1 186 ? 148.863 120.421 105.598 1.00 53.80  ? 178 ASP F C   1 
ATOM   9513 O O   . ASP F 1 186 ? 148.603 120.516 106.800 1.00 53.80  ? 178 ASP F O   1 
ATOM   9514 C CB  . ASP F 1 186 ? 148.144 118.207 104.692 1.00 53.80  ? 178 ASP F CB  1 
ATOM   9515 C CG  . ASP F 1 186 ? 148.539 116.951 103.943 1.00 53.80  ? 178 ASP F CG  1 
ATOM   9516 O OD1 . ASP F 1 186 ? 149.728 116.572 103.999 1.00 53.80  ? 178 ASP F OD1 1 
ATOM   9517 O OD2 . ASP F 1 186 ? 147.661 116.342 103.297 1.00 53.80  ? 178 ASP F OD2 1 
ATOM   9518 N N   . LEU F 1 187 ? 148.747 121.435 104.748 1.00 53.80  ? 179 LEU F N   1 
ATOM   9519 C CA  . LEU F 1 187 ? 148.351 122.770 105.173 1.00 53.80  ? 179 LEU F CA  1 
ATOM   9520 C C   . LEU F 1 187 ? 146.909 123.036 104.763 1.00 53.80  ? 179 LEU F C   1 
ATOM   9521 O O   . LEU F 1 187 ? 146.557 122.903 103.587 1.00 53.80  ? 179 LEU F O   1 
ATOM   9522 C CB  . LEU F 1 187 ? 149.277 123.828 104.571 1.00 53.80  ? 179 LEU F CB  1 
ATOM   9523 C CG  . LEU F 1 187 ? 148.993 125.280 104.948 1.00 53.80  ? 179 LEU F CG  1 
ATOM   9524 C CD1 . LEU F 1 187 ? 149.593 125.599 106.300 1.00 53.80  ? 179 LEU F CD1 1 
ATOM   9525 C CD2 . LEU F 1 187 ? 149.533 126.220 103.887 1.00 53.80  ? 179 LEU F CD2 1 
ATOM   9526 N N   . HIS F 1 188 ? 146.084 123.411 105.736 1.00 53.80  ? 180 HIS F N   1 
ATOM   9527 C CA  . HIS F 1 188 ? 144.686 123.743 105.512 1.00 53.80  ? 180 HIS F CA  1 
ATOM   9528 C C   . HIS F 1 188 ? 144.428 125.165 105.983 1.00 53.80  ? 180 HIS F C   1 
ATOM   9529 O O   . HIS F 1 188 ? 144.960 125.592 107.012 1.00 53.80  ? 180 HIS F O   1 
ATOM   9530 C CB  . HIS F 1 188 ? 143.764 122.770 106.247 1.00 53.80  ? 180 HIS F CB  1 
ATOM   9531 C CG  . HIS F 1 188 ? 144.103 121.330 106.021 1.00 53.80  ? 180 HIS F CG  1 
ATOM   9532 N ND1 . HIS F 1 188 ? 143.554 120.589 104.998 1.00 53.80  ? 180 HIS F ND1 1 
ATOM   9533 C CD2 . HIS F 1 188 ? 144.936 120.496 106.685 1.00 53.80  ? 180 HIS F CD2 1 
ATOM   9534 C CE1 . HIS F 1 188 ? 144.033 119.359 105.042 1.00 53.80  ? 180 HIS F CE1 1 
ATOM   9535 N NE2 . HIS F 1 188 ? 144.874 119.276 106.057 1.00 53.80  ? 180 HIS F NE2 1 
ATOM   9536 N N   . ALA F 1 189 ? 143.613 125.899 105.229 1.00 53.80  ? 181 ALA F N   1 
ATOM   9537 C CA  . ALA F 1 189 ? 143.362 127.301 105.522 1.00 53.80  ? 181 ALA F CA  1 
ATOM   9538 C C   . ALA F 1 189 ? 141.924 127.658 105.184 1.00 53.80  ? 181 ALA F C   1 
ATOM   9539 O O   . ALA F 1 189 ? 141.268 126.993 104.379 1.00 53.80  ? 181 ALA F O   1 
ATOM   9540 C CB  . ALA F 1 189 ? 144.321 128.213 104.753 1.00 53.80  ? 181 ALA F CB  1 
ATOM   9541 N N   . LEU F 1 190 ? 141.440 128.727 105.816 1.00 53.80  ? 182 LEU F N   1 
ATOM   9542 C CA  . LEU F 1 190 ? 140.102 129.237 105.550 1.00 53.80  ? 182 LEU F CA  1 
ATOM   9543 C C   . LEU F 1 190 ? 140.068 130.162 104.340 1.00 53.80  ? 182 LEU F C   1 
ATOM   9544 O O   . LEU F 1 190 ? 139.155 130.063 103.514 1.00 53.80  ? 182 LEU F O   1 
ATOM   9545 C CB  . LEU F 1 190 ? 139.562 129.981 106.775 1.00 53.80  ? 182 LEU F CB  1 
ATOM   9546 C CG  . LEU F 1 190 ? 139.193 129.171 108.017 1.00 53.80  ? 182 LEU F CG  1 
ATOM   9547 C CD1 . LEU F 1 190 ? 139.101 130.081 109.226 1.00 53.80  ? 182 LEU F CD1 1 
ATOM   9548 C CD2 . LEU F 1 190 ? 137.900 128.410 107.825 1.00 53.80  ? 182 LEU F CD2 1 
ATOM   9549 N N   . ALA F 1 191 ? 141.045 131.058 104.217 1.00 53.80  ? 183 ALA F N   1 
ATOM   9550 C CA  . ALA F 1 191 ? 141.060 132.025 103.130 1.00 53.80  ? 183 ALA F CA  1 
ATOM   9551 C C   . ALA F 1 191 ? 142.498 132.343 102.754 1.00 53.80  ? 183 ALA F C   1 
ATOM   9552 O O   . ALA F 1 191 ? 143.429 132.126 103.533 1.00 53.80  ? 183 ALA F O   1 
ATOM   9553 C CB  . ALA F 1 191 ? 140.312 133.307 103.509 1.00 53.80  ? 183 ALA F CB  1 
ATOM   9554 N N   . THR F 1 192 ? 142.666 132.859 101.542 1.00 53.80  ? 184 THR F N   1 
ATOM   9555 C CA  . THR F 1 192 ? 143.956 133.270 101.007 1.00 53.80  ? 184 THR F CA  1 
ATOM   9556 C C   . THR F 1 192 ? 143.909 134.750 100.639 1.00 53.80  ? 184 THR F C   1 
ATOM   9557 O O   . THR F 1 192 ? 142.873 135.409 100.754 1.00 53.80  ? 184 THR F O   1 
ATOM   9558 C CB  . THR F 1 192 ? 144.345 132.423 99.792  1.00 53.80  ? 184 THR F CB  1 
ATOM   9559 O OG1 . THR F 1 192 ? 143.458 132.709 98.704  1.00 53.80  ? 184 THR F OG1 1 
ATOM   9560 C CG2 . THR F 1 192 ? 144.269 130.946 100.122 1.00 53.80  ? 184 THR F CG2 1 
ATOM   9561 N N   . TRP F 1 193 ? 145.053 135.274 100.193 1.00 53.80  ? 185 TRP F N   1 
ATOM   9562 C CA  . TRP F 1 193 ? 145.100 136.665 99.758  1.00 53.80  ? 185 TRP F CA  1 
ATOM   9563 C C   . TRP F 1 193 ? 144.276 136.883 98.499  1.00 53.80  ? 185 TRP F C   1 
ATOM   9564 O O   . TRP F 1 193 ? 143.674 137.949 98.329  1.00 53.80  ? 185 TRP F O   1 
ATOM   9565 C CB  . TRP F 1 193 ? 146.544 137.105 99.522  1.00 53.80  ? 185 TRP F CB  1 
ATOM   9566 C CG  . TRP F 1 193 ? 147.159 137.811 100.689 1.00 53.80  ? 185 TRP F CG  1 
ATOM   9567 C CD1 . TRP F 1 193 ? 148.329 137.495 101.309 1.00 53.80  ? 185 TRP F CD1 1 
ATOM   9568 C CD2 . TRP F 1 193 ? 146.638 138.954 101.377 1.00 53.80  ? 185 TRP F CD2 1 
ATOM   9569 N NE1 . TRP F 1 193 ? 148.568 138.365 102.342 1.00 53.80  ? 185 TRP F NE1 1 
ATOM   9570 C CE2 . TRP F 1 193 ? 147.544 139.271 102.404 1.00 53.80  ? 185 TRP F CE2 1 
ATOM   9571 C CE3 . TRP F 1 193 ? 145.492 139.740 101.224 1.00 53.80  ? 185 TRP F CE3 1 
ATOM   9572 C CZ2 . TRP F 1 193 ? 147.342 140.336 103.274 1.00 53.80  ? 185 TRP F CZ2 1 
ATOM   9573 C CZ3 . TRP F 1 193 ? 145.294 140.795 102.088 1.00 53.80  ? 185 TRP F CZ3 1 
ATOM   9574 C CH2 . TRP F 1 193 ? 146.212 141.085 103.100 1.00 53.80  ? 185 TRP F CH2 1 
ATOM   9575 N N   . TRP F 1 194 ? 144.241 135.890 97.609  1.00 53.80  ? 186 TRP F N   1 
ATOM   9576 C CA  . TRP F 1 194 ? 143.424 135.998 96.407  1.00 53.80  ? 186 TRP F CA  1 
ATOM   9577 C C   . TRP F 1 194 ? 141.949 136.115 96.757  1.00 53.80  ? 186 TRP F C   1 
ATOM   9578 O O   . TRP F 1 194 ? 141.206 136.864 96.113  1.00 53.80  ? 186 TRP F O   1 
ATOM   9579 C CB  . TRP F 1 194 ? 143.669 134.792 95.506  1.00 53.80  ? 186 TRP F CB  1 
ATOM   9580 C CG  . TRP F 1 194 ? 145.115 134.538 95.238  1.00 53.80  ? 186 TRP F CG  1 
ATOM   9581 C CD1 . TRP F 1 194 ? 145.894 133.574 95.799  1.00 53.80  ? 186 TRP F CD1 1 
ATOM   9582 C CD2 . TRP F 1 194 ? 145.958 135.259 94.334  1.00 53.80  ? 186 TRP F CD2 1 
ATOM   9583 N NE1 . TRP F 1 194 ? 147.171 133.649 95.304  1.00 53.80  ? 186 TRP F NE1 1 
ATOM   9584 C CE2 . TRP F 1 194 ? 147.236 134.676 94.401  1.00 53.80  ? 186 TRP F CE2 1 
ATOM   9585 C CE3 . TRP F 1 194 ? 145.756 136.341 93.473  1.00 53.80  ? 186 TRP F CE3 1 
ATOM   9586 C CZ2 . TRP F 1 194 ? 148.307 135.137 93.643  1.00 53.80  ? 186 TRP F CZ2 1 
ATOM   9587 C CZ3 . TRP F 1 194 ? 146.817 136.798 92.723  1.00 53.80  ? 186 TRP F CZ3 1 
ATOM   9588 C CH2 . TRP F 1 194 ? 148.078 136.197 92.811  1.00 53.80  ? 186 TRP F CH2 1 
ATOM   9589 N N   . ASP F 1 195 ? 141.510 135.378 97.777  1.00 53.80  ? 187 ASP F N   1 
ATOM   9590 C CA  . ASP F 1 195 ? 140.118 135.433 98.205  1.00 53.80  ? 187 ASP F CA  1 
ATOM   9591 C C   . ASP F 1 195 ? 139.758 136.818 98.728  1.00 53.80  ? 187 ASP F C   1 
ATOM   9592 O O   . ASP F 1 195 ? 138.709 137.377 98.375  1.00 53.80  ? 187 ASP F O   1 
ATOM   9593 C CB  . ASP F 1 195 ? 139.893 134.369 99.272  1.00 53.80  ? 187 ASP F CB  1 
ATOM   9594 C CG  . ASP F 1 195 ? 139.809 132.980 98.685  1.00 53.80  ? 187 ASP F CG  1 
ATOM   9595 O OD1 . ASP F 1 195 ? 139.826 132.004 99.458  1.00 53.80  ? 187 ASP F OD1 1 
ATOM   9596 O OD2 . ASP F 1 195 ? 139.723 132.864 97.446  1.00 53.80  ? 187 ASP F OD2 1 
ATOM   9597 N N   . VAL F 1 196 ? 140.630 137.393 99.558  1.00 53.80  ? 188 VAL F N   1 
ATOM   9598 C CA  . VAL F 1 196 ? 140.401 138.735 100.080 1.00 53.80  ? 188 VAL F CA  1 
ATOM   9599 C C   . VAL F 1 196 ? 140.389 139.750 98.947  1.00 53.80  ? 188 VAL F C   1 
ATOM   9600 O O   . VAL F 1 196 ? 139.554 140.661 98.922  1.00 53.80  ? 188 VAL F O   1 
ATOM   9601 C CB  . VAL F 1 196 ? 141.460 139.081 101.142 1.00 53.80  ? 188 VAL F CB  1 
ATOM   9602 C CG1 . VAL F 1 196 ? 141.400 140.555 101.498 1.00 53.80  ? 188 VAL F CG1 1 
ATOM   9603 C CG2 . VAL F 1 196 ? 141.261 138.226 102.377 1.00 53.80  ? 188 VAL F CG2 1 
ATOM   9604 N N   . LEU F 1 197 ? 141.313 139.613 97.995  1.00 53.80  ? 189 LEU F N   1 
ATOM   9605 C CA  . LEU F 1 197 ? 141.355 140.537 96.867  1.00 53.80  ? 189 LEU F CA  1 
ATOM   9606 C C   . LEU F 1 197 ? 140.083 140.453 96.034  1.00 53.80  ? 189 LEU F C   1 
ATOM   9607 O O   . LEU F 1 197 ? 139.534 141.481 95.621  1.00 53.80  ? 189 LEU F O   1 
ATOM   9608 C CB  . LEU F 1 197 ? 142.582 140.251 96.004  1.00 53.80  ? 189 LEU F CB  1 
ATOM   9609 C CG  . LEU F 1 197 ? 142.642 140.953 94.649  1.00 53.80  ? 189 LEU F CG  1 
ATOM   9610 C CD1 . LEU F 1 197 ? 142.853 142.446 94.830  1.00 53.80  ? 189 LEU F CD1 1 
ATOM   9611 C CD2 . LEU F 1 197 ? 143.737 140.353 93.784  1.00 53.80  ? 189 LEU F CD2 1 
ATOM   9612 N N   . ARG F 1 198 ? 139.599 139.236 95.779  1.00 53.80  ? 190 ARG F N   1 
ATOM   9613 C CA  . ARG F 1 198 ? 138.375 139.072 95.001  1.00 53.80  ? 190 ARG F CA  1 
ATOM   9614 C C   . ARG F 1 198 ? 137.179 139.679 95.719  1.00 53.80  ? 190 ARG F C   1 
ATOM   9615 O O   . ARG F 1 198 ? 136.356 140.368 95.101  1.00 53.80  ? 190 ARG F O   1 
ATOM   9616 C CB  . ARG F 1 198 ? 138.131 137.592 94.718  1.00 53.80  ? 190 ARG F CB  1 
ATOM   9617 C CG  . ARG F 1 198 ? 136.842 137.312 93.978  1.00 53.80  ? 190 ARG F CG  1 
ATOM   9618 C CD  . ARG F 1 198 ? 136.609 135.823 93.828  1.00 53.80  ? 190 ARG F CD  1 
ATOM   9619 N NE  . ARG F 1 198 ? 136.279 135.195 95.101  1.00 53.80  ? 190 ARG F NE  1 
ATOM   9620 C CZ  . ARG F 1 198 ? 136.926 134.157 95.612  1.00 53.80  ? 190 ARG F CZ  1 
ATOM   9621 N NH1 . ARG F 1 198 ? 137.949 133.603 94.983  1.00 53.80  ? 190 ARG F NH1 1 
ATOM   9622 N NH2 . ARG F 1 198 ? 136.536 133.663 96.783  1.00 53.80  ? 190 ARG F NH2 1 
ATOM   9623 N N   . VAL F 1 199 ? 137.067 139.443 97.027  1.00 53.80  ? 191 VAL F N   1 
ATOM   9624 C CA  . VAL F 1 199 ? 135.936 139.988 97.770  1.00 53.80  ? 191 VAL F CA  1 
ATOM   9625 C C   . VAL F 1 199 ? 136.018 141.509 97.837  1.00 53.80  ? 191 VAL F C   1 
ATOM   9626 O O   . VAL F 1 199 ? 134.998 142.202 97.755  1.00 53.80  ? 191 VAL F O   1 
ATOM   9627 C CB  . VAL F 1 199 ? 135.861 139.348 99.166  1.00 53.80  ? 191 VAL F CB  1 
ATOM   9628 C CG1 . VAL F 1 199 ? 134.869 140.089 100.043 1.00 53.80  ? 191 VAL F CG1 1 
ATOM   9629 C CG2 . VAL F 1 199 ? 135.470 137.890 99.041  1.00 53.80  ? 191 VAL F CG2 1 
ATOM   9630 N N   . ALA F 1 200 ? 137.229 142.055 97.973  1.00 53.80  ? 192 ALA F N   1 
ATOM   9631 C CA  . ALA F 1 200 ? 137.392 143.504 97.981  1.00 53.80  ? 192 ALA F CA  1 
ATOM   9632 C C   . ALA F 1 200 ? 137.022 144.112 96.635  1.00 53.80  ? 192 ALA F C   1 
ATOM   9633 O O   . ALA F 1 200 ? 136.395 145.176 96.581  1.00 53.80  ? 192 ALA F O   1 
ATOM   9634 C CB  . ALA F 1 200 ? 138.826 143.869 98.359  1.00 53.80  ? 192 ALA F CB  1 
ATOM   9635 N N   . LYS F 1 201 ? 137.411 143.457 95.539  1.00 53.80  ? 193 LYS F N   1 
ATOM   9636 C CA  . LYS F 1 201 ? 137.023 143.934 94.216  1.00 53.80  ? 193 LYS F CA  1 
ATOM   9637 C C   . LYS F 1 201 ? 135.512 143.896 94.042  1.00 53.80  ? 193 LYS F C   1 
ATOM   9638 O O   . LYS F 1 201 ? 134.920 144.827 93.483  1.00 53.80  ? 193 LYS F O   1 
ATOM   9639 C CB  . LYS F 1 201 ? 137.708 143.099 93.135  1.00 53.80  ? 193 LYS F CB  1 
ATOM   9640 C CG  . LYS F 1 201 ? 138.805 143.829 92.385  1.00 53.80  ? 193 LYS F CG  1 
ATOM   9641 C CD  . LYS F 1 201 ? 139.304 143.018 91.202  1.00 53.80  ? 193 LYS F CD  1 
ATOM   9642 C CE  . LYS F 1 201 ? 140.273 141.934 91.643  1.00 53.80  ? 193 LYS F CE  1 
ATOM   9643 N NZ  . LYS F 1 201 ? 140.829 141.183 90.484  1.00 53.80  ? 193 LYS F NZ  1 
ATOM   9644 N N   . ALA F 1 202 ? 134.871 142.823 94.509  1.00 53.80  ? 194 ALA F N   1 
ATOM   9645 C CA  . ALA F 1 202 ? 133.419 142.721 94.398  1.00 53.80  ? 194 ALA F CA  1 
ATOM   9646 C C   . ALA F 1 202 ? 132.717 143.783 95.236  1.00 53.80  ? 194 ALA F C   1 
ATOM   9647 O O   . ALA F 1 202 ? 131.694 144.336 94.816  1.00 53.80  ? 194 ALA F O   1 
ATOM   9648 C CB  . ALA F 1 202 ? 132.959 141.324 94.809  1.00 53.80  ? 194 ALA F CB  1 
ATOM   9649 N N   . SER F 1 203 ? 133.245 144.074 96.428  1.00 53.80  ? 195 SER F N   1 
ATOM   9650 C CA  . SER F 1 203 ? 132.588 145.020 97.324  1.00 53.80  ? 195 SER F CA  1 
ATOM   9651 C C   . SER F 1 203 ? 132.534 146.416 96.722  1.00 53.80  ? 195 SER F C   1 
ATOM   9652 O O   . SER F 1 203 ? 131.514 147.107 96.827  1.00 53.80  ? 195 SER F O   1 
ATOM   9653 C CB  . SER F 1 203 ? 133.306 145.049 98.672  1.00 53.80  ? 195 SER F CB  1 
ATOM   9654 O OG  . SER F 1 203 ? 134.401 145.946 98.641  1.00 53.80  ? 195 SER F OG  1 
ATOM   9655 N N   . GLY F 1 204 ? 133.619 146.851 96.088  1.00 61.42  ? 196 GLY F N   1 
ATOM   9656 C CA  . GLY F 1 204 ? 133.653 148.161 95.475  1.00 61.42  ? 196 GLY F CA  1 
ATOM   9657 C C   . GLY F 1 204 ? 133.991 149.303 96.403  1.00 61.42  ? 196 GLY F C   1 
ATOM   9658 O O   . GLY F 1 204 ? 133.882 150.464 95.992  1.00 61.42  ? 196 GLY F O   1 
ATOM   9659 N N   . TYR F 1 205 ? 134.395 149.019 97.638  1.00 68.07  ? 197 TYR F N   1 
ATOM   9660 C CA  . TYR F 1 205 ? 134.786 150.055 98.584  1.00 68.07  ? 197 TYR F CA  1 
ATOM   9661 C C   . TYR F 1 205 ? 136.238 150.481 98.425  1.00 68.07  ? 197 TYR F C   1 
ATOM   9662 O O   . TYR F 1 205 ? 136.683 151.390 99.134  1.00 68.07  ? 197 TYR F O   1 
ATOM   9663 C CB  . TYR F 1 205 ? 134.546 149.578 100.020 1.00 68.07  ? 197 TYR F CB  1 
ATOM   9664 N N   . PHE F 1 206 ? 136.981 149.853 97.518  1.00 61.14  ? 198 PHE F N   1 
ATOM   9665 C CA  . PHE F 1 206 ? 138.388 150.149 97.300  1.00 61.14  ? 198 PHE F CA  1 
ATOM   9666 C C   . PHE F 1 206 ? 138.598 150.686 95.891  1.00 61.14  ? 198 PHE F C   1 
ATOM   9667 O O   . PHE F 1 206 ? 137.961 150.234 94.935  1.00 61.14  ? 198 PHE F O   1 
ATOM   9668 C CB  . PHE F 1 206 ? 139.253 148.906 97.517  1.00 61.14  ? 198 PHE F CB  1 
ATOM   9669 C CG  . PHE F 1 206 ? 139.309 148.450 98.944  1.00 61.14  ? 198 PHE F CG  1 
ATOM   9670 C CD1 . PHE F 1 206 ? 140.161 149.060 99.845  1.00 61.14  ? 198 PHE F CD1 1 
ATOM   9671 C CD2 . PHE F 1 206 ? 138.514 147.408 99.383  1.00 61.14  ? 198 PHE F CD2 1 
ATOM   9672 C CE1 . PHE F 1 206 ? 140.216 148.642 101.156 1.00 61.14  ? 198 PHE F CE1 1 
ATOM   9673 C CE2 . PHE F 1 206 ? 138.566 146.986 100.693 1.00 61.14  ? 198 PHE F CE2 1 
ATOM   9674 C CZ  . PHE F 1 206 ? 139.417 147.604 101.580 1.00 61.14  ? 198 PHE F CZ  1 
ATOM   9675 N N   . GLU F 1 207 ? 139.500 151.657 95.774  1.00 66.85  ? 199 GLU F N   1 
ATOM   9676 C CA  . GLU F 1 207 ? 139.780 152.274 94.487  1.00 66.85  ? 199 GLU F CA  1 
ATOM   9677 C C   . GLU F 1 207 ? 140.457 151.282 93.549  1.00 66.85  ? 199 GLU F C   1 
ATOM   9678 O O   . GLU F 1 207 ? 141.099 150.321 93.980  1.00 66.85  ? 199 GLU F O   1 
ATOM   9679 C CB  . GLU F 1 207 ? 140.659 153.510 94.669  1.00 66.85  ? 199 GLU F CB  1 
ATOM   9680 N N   . THR F 1 208 ? 140.297 151.522 92.246  1.00 69.10  ? 200 THR F N   1 
ATOM   9681 C CA  . THR F 1 208 ? 140.824 150.597 91.247  1.00 69.10  ? 200 THR F CA  1 
ATOM   9682 C C   . THR F 1 208 ? 142.347 150.543 91.278  1.00 69.10  ? 200 THR F C   1 
ATOM   9683 O O   . THR F 1 208 ? 142.937 149.467 91.122  1.00 69.10  ? 200 THR F O   1 
ATOM   9684 C CB  . THR F 1 208 ? 140.332 150.991 89.855  1.00 69.10  ? 200 THR F CB  1 
ATOM   9685 N N   . LYS F 1 209 ? 143.001 151.692 91.465  1.00 74.59  ? 201 LYS F N   1 
ATOM   9686 C CA  . LYS F 1 209 ? 144.461 151.725 91.457  1.00 74.59  ? 201 LYS F CA  1 
ATOM   9687 C C   . LYS F 1 209 ? 145.043 150.900 92.597  1.00 74.59  ? 201 LYS F C   1 
ATOM   9688 O O   . LYS F 1 209 ? 146.013 150.155 92.404  1.00 74.59  ? 201 LYS F O   1 
ATOM   9689 C CB  . LYS F 1 209 ? 144.951 153.170 91.537  1.00 74.59  ? 201 LYS F CB  1 
ATOM   9690 N N   . THR F 1 210 ? 144.465 151.020 93.794  1.00 69.18  ? 202 THR F N   1 
ATOM   9691 C CA  . THR F 1 210 ? 144.970 150.269 94.937  1.00 69.18  ? 202 THR F CA  1 
ATOM   9692 C C   . THR F 1 210 ? 144.845 148.769 94.707  1.00 69.18  ? 202 THR F C   1 
ATOM   9693 O O   . THR F 1 210 ? 145.791 148.012 94.956  1.00 69.18  ? 202 THR F O   1 
ATOM   9694 C CB  . THR F 1 210 ? 144.224 150.685 96.206  1.00 69.18  ? 202 THR F CB  1 
ATOM   9695 O OG1 . THR F 1 210 ? 144.796 151.893 96.722  1.00 69.18  ? 202 THR F OG1 1 
ATOM   9696 C CG2 . THR F 1 210 ? 144.314 149.600 97.268  1.00 69.18  ? 202 THR F CG2 1 
ATOM   9697 N N   . LEU F 1 211 ? 143.693 148.323 94.205  1.00 70.78  ? 203 LEU F N   1 
ATOM   9698 C CA  . LEU F 1 211 ? 143.490 146.896 93.985  1.00 70.78  ? 203 LEU F CA  1 
ATOM   9699 C C   . LEU F 1 211 ? 144.371 146.379 92.854  1.00 70.78  ? 203 LEU F C   1 
ATOM   9700 O O   . LEU F 1 211 ? 144.849 145.241 92.906  1.00 70.78  ? 203 LEU F O   1 
ATOM   9701 C CB  . LEU F 1 211 ? 142.016 146.618 93.705  1.00 70.78  ? 203 LEU F CB  1 
ATOM   9702 C CG  . LEU F 1 211 ? 141.137 146.732 94.952  1.00 70.78  ? 203 LEU F CG  1 
ATOM   9703 C CD1 . LEU F 1 211 ? 139.670 146.530 94.612  1.00 70.78  ? 203 LEU F CD1 1 
ATOM   9704 C CD2 . LEU F 1 211 ? 141.590 145.742 96.012  1.00 70.78  ? 203 LEU F CD2 1 
ATOM   9705 N N   . ASP F 1 212 ? 144.603 147.201 91.827  1.00 69.07  ? 204 ASP F N   1 
ATOM   9706 C CA  . ASP F 1 212 ? 145.530 146.811 90.769  1.00 69.07  ? 204 ASP F CA  1 
ATOM   9707 C C   . ASP F 1 212 ? 146.945 146.648 91.311  1.00 69.07  ? 204 ASP F C   1 
ATOM   9708 O O   . ASP F 1 212 ? 147.649 145.692 90.960  1.00 69.07  ? 204 ASP F O   1 
ATOM   9709 C CB  . ASP F 1 212 ? 145.501 147.841 89.642  1.00 69.07  ? 204 ASP F CB  1 
ATOM   9710 N N   . GLU F 1 213 ? 147.377 147.572 92.174  1.00 67.85  ? 205 GLU F N   1 
ATOM   9711 C CA  . GLU F 1 213 ? 148.696 147.452 92.789  1.00 67.85  ? 205 GLU F CA  1 
ATOM   9712 C C   . GLU F 1 213 ? 148.790 146.197 93.646  1.00 67.85  ? 205 GLU F C   1 
ATOM   9713 O O   . GLU F 1 213 ? 149.809 145.496 93.627  1.00 67.85  ? 205 GLU F O   1 
ATOM   9714 C CB  . GLU F 1 213 ? 148.998 148.694 93.625  1.00 67.85  ? 205 GLU F CB  1 
ATOM   9715 C CG  . GLU F 1 213 ? 150.447 149.136 93.581  1.00 67.85  ? 205 GLU F CG  1 
ATOM   9716 C CD  . GLU F 1 213 ? 150.787 149.888 92.310  1.00 67.85  ? 205 GLU F CD  1 
ATOM   9717 O OE1 . GLU F 1 213 ? 149.853 150.277 91.579  1.00 67.85  ? 205 GLU F OE1 1 
ATOM   9718 O OE2 . GLU F 1 213 ? 151.990 150.091 92.041  1.00 67.85  ? 205 GLU F OE2 1 
ATOM   9719 N N   . VAL F 1 214 ? 147.736 145.903 94.410  1.00 67.46  ? 206 VAL F N   1 
ATOM   9720 C CA  . VAL F 1 214 ? 147.732 144.698 95.236  1.00 67.46  ? 206 VAL F CA  1 
ATOM   9721 C C   . VAL F 1 214 ? 147.808 143.449 94.369  1.00 67.46  ? 206 VAL F C   1 
ATOM   9722 O O   . VAL F 1 214 ? 148.520 142.495 94.699  1.00 67.46  ? 206 VAL F O   1 
ATOM   9723 C CB  . VAL F 1 214 ? 146.500 144.677 96.158  1.00 67.46  ? 206 VAL F CB  1 
ATOM   9724 C CG1 . VAL F 1 214 ? 146.506 143.423 97.008  1.00 67.46  ? 206 VAL F CG1 1 
ATOM   9725 C CG2 . VAL F 1 214 ? 146.505 145.891 97.060  1.00 67.46  ? 206 VAL F CG2 1 
ATOM   9726 N N   . GLU F 1 215 ? 147.068 143.423 93.259  1.00 66.65  ? 207 GLU F N   1 
ATOM   9727 C CA  . GLU F 1 215 ? 147.122 142.267 92.368  1.00 66.65  ? 207 GLU F CA  1 
ATOM   9728 C C   . GLU F 1 215 ? 148.515 142.097 91.777  1.00 66.65  ? 207 GLU F C   1 
ATOM   9729 O O   . GLU F 1 215 ? 149.029 140.973 91.685  1.00 66.65  ? 207 GLU F O   1 
ATOM   9730 C CB  . GLU F 1 215 ? 146.080 142.406 91.259  1.00 66.65  ? 207 GLU F CB  1 
ATOM   9731 N N   . LYS F 1 216 ? 149.143 143.206 91.376  1.00 64.91  ? 208 LYS F N   1 
ATOM   9732 C CA  . LYS F 1 216 ? 150.504 143.136 90.855  1.00 64.91  ? 208 LYS F CA  1 
ATOM   9733 C C   . LYS F 1 216 ? 151.465 142.595 91.906  1.00 64.91  ? 208 LYS F C   1 
ATOM   9734 O O   . LYS F 1 216 ? 152.336 141.775 91.596  1.00 64.91  ? 208 LYS F O   1 
ATOM   9735 C CB  . LYS F 1 216 ? 150.952 144.515 90.372  1.00 64.91  ? 208 LYS F CB  1 
ATOM   9736 N N   . PHE F 1 217 ? 151.323 143.045 93.155  1.00 66.27  ? 209 PHE F N   1 
ATOM   9737 C CA  . PHE F 1 217 ? 152.174 142.529 94.223  1.00 66.27  ? 209 PHE F CA  1 
ATOM   9738 C C   . PHE F 1 217 ? 151.939 141.042 94.444  1.00 66.27  ? 209 PHE F C   1 
ATOM   9739 O O   . PHE F 1 217 ? 152.890 140.275 94.630  1.00 66.27  ? 209 PHE F O   1 
ATOM   9740 C CB  . PHE F 1 217 ? 151.935 143.310 95.517  1.00 66.27  ? 209 PHE F CB  1 
ATOM   9741 C CG  . PHE F 1 217 ? 152.245 142.528 96.767  1.00 66.27  ? 209 PHE F CG  1 
ATOM   9742 C CD1 . PHE F 1 217 ? 153.520 142.538 97.302  1.00 66.27  ? 209 PHE F CD1 1 
ATOM   9743 C CD2 . PHE F 1 217 ? 151.260 141.804 97.419  1.00 66.27  ? 209 PHE F CD2 1 
ATOM   9744 C CE1 . PHE F 1 217 ? 153.813 141.827 98.447  1.00 66.27  ? 209 PHE F CE1 1 
ATOM   9745 C CE2 . PHE F 1 217 ? 151.551 141.088 98.562  1.00 66.27  ? 209 PHE F CE2 1 
ATOM   9746 C CZ  . PHE F 1 217 ? 152.828 141.104 99.078  1.00 66.27  ? 209 PHE F CZ  1 
ATOM   9747 N N   . LEU F 1 218 ? 150.674 140.618 94.442  1.00 65.79  ? 210 LEU F N   1 
ATOM   9748 C CA  . LEU F 1 218 ? 150.358 139.216 94.689  1.00 65.79  ? 210 LEU F CA  1 
ATOM   9749 C C   . LEU F 1 218 ? 150.934 138.325 93.599  1.00 65.79  ? 210 LEU F C   1 
ATOM   9750 O O   . LEU F 1 218 ? 151.421 137.224 93.880  1.00 65.79  ? 210 LEU F O   1 
ATOM   9751 C CB  . LEU F 1 218 ? 148.844 139.025 94.792  1.00 65.79  ? 210 LEU F CB  1 
ATOM   9752 C CG  . LEU F 1 218 ? 148.107 139.652 95.979  1.00 65.79  ? 210 LEU F CG  1 
ATOM   9753 C CD1 . LEU F 1 218 ? 146.636 139.271 95.958  1.00 65.79  ? 210 LEU F CD1 1 
ATOM   9754 C CD2 . LEU F 1 218 ? 148.743 139.248 97.297  1.00 65.79  ? 210 LEU F CD2 1 
ATOM   9755 N N   . HIS F 1 219 ? 150.889 138.783 92.348  1.00 70.62  ? 211 HIS F N   1 
ATOM   9756 C CA  . HIS F 1 219 ? 151.422 137.976 91.257  1.00 70.62  ? 211 HIS F CA  1 
ATOM   9757 C C   . HIS F 1 219 ? 152.946 137.924 91.266  1.00 70.62  ? 211 HIS F C   1 
ATOM   9758 O O   . HIS F 1 219 ? 153.526 136.930 90.816  1.00 70.62  ? 211 HIS F O   1 
ATOM   9759 C CB  . HIS F 1 219 ? 150.915 138.511 89.918  1.00 70.62  ? 211 HIS F CB  1 
ATOM   9760 C CG  . HIS F 1 219 ? 149.545 138.029 89.561  1.00 70.62  ? 211 HIS F CG  1 
ATOM   9761 N ND1 . HIS F 1 219 ? 148.423 138.820 89.684  1.00 70.62  ? 211 HIS F ND1 1 
ATOM   9762 C CD2 . HIS F 1 219 ? 149.114 136.837 89.086  1.00 70.62  ? 211 HIS F CD2 1 
ATOM   9763 C CE1 . HIS F 1 219 ? 147.361 138.136 89.299  1.00 70.62  ? 211 HIS F CE1 1 
ATOM   9764 N NE2 . HIS F 1 219 ? 147.753 136.929 88.932  1.00 70.62  ? 211 HIS F NE2 1 
ATOM   9765 N N   . ALA F 1 220 ? 153.606 138.965 91.770  1.00 73.79  ? 212 ALA F N   1 
ATOM   9766 C CA  . ALA F 1 220 ? 155.068 139.018 91.840  1.00 73.79  ? 212 ALA F CA  1 
ATOM   9767 C C   . ALA F 1 220 ? 155.477 139.726 93.122  1.00 73.79  ? 212 ALA F C   1 
ATOM   9768 O O   . ALA F 1 220 ? 155.690 140.945 93.141  1.00 73.79  ? 212 ALA F O   1 
ATOM   9769 C CB  . ALA F 1 220 ? 155.654 139.718 90.611  1.00 73.79  ? 212 ALA F CB  1 
ATOM   9770 N N   . PRO F 1 221 ? 155.596 138.986 94.227  1.00 70.21  ? 213 PRO F N   1 
ATOM   9771 C CA  . PRO F 1 221 ? 155.889 139.623 95.519  1.00 70.21  ? 213 PRO F CA  1 
ATOM   9772 C C   . PRO F 1 221 ? 157.287 140.214 95.611  1.00 70.21  ? 213 PRO F C   1 
ATOM   9773 O O   . PRO F 1 221 ? 157.449 141.372 96.007  1.00 70.21  ? 213 PRO F O   1 
ATOM   9774 C CB  . PRO F 1 221 ? 155.708 138.476 96.525  1.00 70.21  ? 213 PRO F CB  1 
ATOM   9775 C CG  . PRO F 1 221 ? 155.011 137.380 95.773  1.00 70.21  ? 213 PRO F CG  1 
ATOM   9776 C CD  . PRO F 1 221 ? 155.428 137.532 94.354  1.00 70.21  ? 213 PRO F CD  1 
ATOM   9777 N N   . ALA F 1 222 ? 158.302 139.420 95.259  1.00 74.83  ? 214 ALA F N   1 
ATOM   9778 C CA  . ALA F 1 222 ? 159.684 139.855 95.441  1.00 74.83  ? 214 ALA F CA  1 
ATOM   9779 C C   . ALA F 1 222 ? 160.013 141.059 94.568  1.00 74.83  ? 214 ALA F C   1 
ATOM   9780 O O   . ALA F 1 222 ? 160.638 142.020 95.032  1.00 74.83  ? 214 ALA F O   1 
ATOM   9781 C CB  . ALA F 1 222 ? 160.638 138.700 95.144  1.00 74.83  ? 214 ALA F CB  1 
ATOM   9782 N N   . GLU F 1 223 ? 159.603 141.023 93.298  1.00 70.42  ? 215 GLU F N   1 
ATOM   9783 C CA  . GLU F 1 223 ? 159.875 142.142 92.404  1.00 70.42  ? 215 GLU F CA  1 
ATOM   9784 C C   . GLU F 1 223 ? 159.170 143.408 92.873  1.00 70.42  ? 215 GLU F C   1 
ATOM   9785 O O   . GLU F 1 223 ? 159.750 144.500 92.836  1.00 70.42  ? 215 GLU F O   1 
ATOM   9786 C CB  . GLU F 1 223 ? 159.454 141.788 90.978  1.00 70.42  ? 215 GLU F CB  1 
ATOM   9787 N N   . TRP F 1 224 ? 157.917 143.282 93.317  1.00 64.84  ? 216 TRP F N   1 
ATOM   9788 C CA  . TRP F 1 224 ? 157.194 144.446 93.816  1.00 64.84  ? 216 TRP F CA  1 
ATOM   9789 C C   . TRP F 1 224 ? 157.863 145.016 95.057  1.00 64.84  ? 216 TRP F C   1 
ATOM   9790 O O   . TRP F 1 224 ? 157.994 146.238 95.194  1.00 64.84  ? 216 TRP F O   1 
ATOM   9791 C CB  . TRP F 1 224 ? 155.741 144.080 94.113  1.00 64.84  ? 216 TRP F CB  1 
ATOM   9792 C CG  . TRP F 1 224 ? 154.828 145.266 94.199  1.00 64.84  ? 216 TRP F CG  1 
ATOM   9793 C CD1 . TRP F 1 224 ? 153.999 145.729 93.223  1.00 64.84  ? 216 TRP F CD1 1 
ATOM   9794 C CD2 . TRP F 1 224 ? 154.650 146.136 95.322  1.00 64.84  ? 216 TRP F CD2 1 
ATOM   9795 N NE1 . TRP F 1 224 ? 153.316 146.832 93.666  1.00 64.84  ? 216 TRP F NE1 1 
ATOM   9796 C CE2 . TRP F 1 224 ? 153.697 147.102 94.953  1.00 64.84  ? 216 TRP F CE2 1 
ATOM   9797 C CE3 . TRP F 1 224 ? 155.201 146.189 96.604  1.00 64.84  ? 216 TRP F CE3 1 
ATOM   9798 C CZ2 . TRP F 1 224 ? 153.286 148.112 95.817  1.00 64.84  ? 216 TRP F CZ2 1 
ATOM   9799 C CZ3 . TRP F 1 224 ? 154.794 147.192 97.459  1.00 64.84  ? 216 TRP F CZ3 1 
ATOM   9800 C CH2 . TRP F 1 224 ? 153.845 148.140 97.063  1.00 64.84  ? 216 TRP F CH2 1 
ATOM   9801 N N   . SER F 1 225 ? 158.298 144.147 95.971  1.00 74.33  ? 217 SER F N   1 
ATOM   9802 C CA  . SER F 1 225 ? 158.983 144.618 97.170  1.00 74.33  ? 217 SER F CA  1 
ATOM   9803 C C   . SER F 1 225 ? 160.277 145.332 96.814  1.00 74.33  ? 217 SER F C   1 
ATOM   9804 O O   . SER F 1 225 ? 160.614 146.361 97.412  1.00 74.33  ? 217 SER F O   1 
ATOM   9805 C CB  . SER F 1 225 ? 159.259 143.447 98.112  1.00 74.33  ? 217 SER F CB  1 
ATOM   9806 O OG  . SER F 1 225 ? 160.013 143.866 99.235  1.00 74.33  ? 217 SER F OG  1 
ATOM   9807 N N   . ALA F 1 226 ? 161.019 144.799 95.842  1.00 70.94  ? 218 ALA F N   1 
ATOM   9808 C CA  . ALA F 1 226 ? 162.269 145.432 95.437  1.00 70.94  ? 218 ALA F CA  1 
ATOM   9809 C C   . ALA F 1 226 ? 162.025 146.783 94.774  1.00 70.94  ? 218 ALA F C   1 
ATOM   9810 O O   . ALA F 1 226 ? 162.780 147.735 95.002  1.00 70.94  ? 218 ALA F O   1 
ATOM   9811 C CB  . ALA F 1 226 ? 163.045 144.509 94.500  1.00 70.94  ? 218 ALA F CB  1 
ATOM   9812 N N   . ALA F 1 227 ? 160.977 146.893 93.957  1.00 71.33  ? 219 ALA F N   1 
ATOM   9813 C CA  . ALA F 1 227 ? 160.807 148.074 93.116  1.00 71.33  ? 219 ALA F CA  1 
ATOM   9814 C C   . ALA F 1 227 ? 159.932 149.148 93.759  1.00 71.33  ? 219 ALA F C   1 
ATOM   9815 O O   . ALA F 1 227 ? 160.385 150.276 93.977  1.00 71.33  ? 219 ALA F O   1 
ATOM   9816 C CB  . ALA F 1 227 ? 160.227 147.661 91.759  1.00 71.33  ? 219 ALA F CB  1 
ATOM   9817 N N   . HIS F 1 228 ? 158.677 148.814 94.067  1.00 72.62  ? 220 HIS F N   1 
ATOM   9818 C CA  . HIS F 1 228 ? 157.706 149.844 94.422  1.00 72.62  ? 220 HIS F CA  1 
ATOM   9819 C C   . HIS F 1 228 ? 157.912 150.394 95.827  1.00 72.62  ? 220 HIS F C   1 
ATOM   9820 O O   . HIS F 1 228 ? 157.531 151.538 96.098  1.00 72.62  ? 220 HIS F O   1 
ATOM   9821 C CB  . HIS F 1 228 ? 156.285 149.298 94.283  1.00 72.62  ? 220 HIS F CB  1 
ATOM   9822 N N   . GLY F 1 229 ? 158.493 149.612 96.731  1.00 77.08  ? 221 GLY F N   1 
ATOM   9823 C CA  . GLY F 1 229 ? 158.678 150.078 98.090  1.00 77.08  ? 221 GLY F CA  1 
ATOM   9824 C C   . GLY F 1 229 ? 160.120 150.131 98.547  1.00 77.08  ? 221 GLY F C   1 
ATOM   9825 O O   . GLY F 1 229 ? 160.476 150.946 99.403  1.00 77.08  ? 221 GLY F O   1 
ATOM   9826 N N   . GLY F 1 230 ? 160.960 149.268 97.986  1.00 72.93  ? 222 GLY F N   1 
ATOM   9827 C CA  . GLY F 1 230 ? 162.340 149.180 98.416  1.00 72.93  ? 222 GLY F CA  1 
ATOM   9828 C C   . GLY F 1 230 ? 162.629 147.899 99.169  1.00 72.93  ? 222 GLY F C   1 
ATOM   9829 O O   . GLY F 1 230 ? 161.815 147.455 99.983  1.00 72.93  ? 222 GLY F O   1 
ATOM   9830 N N   . ALA F 1 231 ? 163.783 147.296 98.904  1.00 82.04  ? 223 ALA F N   1 
ATOM   9831 C CA  . ALA F 1 231 ? 164.149 146.023 99.516  1.00 82.04  ? 223 ALA F CA  1 
ATOM   9832 C C   . ALA F 1 231 ? 164.287 146.146 101.029 1.00 82.04  ? 223 ALA F C   1 
ATOM   9833 O O   . ALA F 1 231 ? 164.236 145.148 101.747 1.00 82.04  ? 223 ALA F O   1 
ATOM   9834 C CB  . ALA F 1 231 ? 165.441 145.499 98.910  1.00 82.04  ? 223 ALA F CB  1 
HETATM 9835 C C   . ACT G 2 .   ? 119.872 122.181 117.628 1.00 72.44  ? 301 ACT A C   1 
HETATM 9836 O O   . ACT G 2 .   ? 119.363 122.150 116.474 1.00 72.44  ? 301 ACT A O   1 
HETATM 9837 O OXT . ACT G 2 .   ? 119.797 121.319 118.549 1.00 72.44  ? 301 ACT A OXT 1 
HETATM 9838 C CH3 . ACT G 2 .   ? 120.712 123.452 117.982 1.00 72.44  ? 301 ACT A CH3 1 
HETATM 9839 C C   . ACT H 2 .   ? 129.707 121.991 118.152 1.00 81.36  ? 302 ACT A C   1 
HETATM 9840 O O   . ACT H 2 .   ? 130.491 122.345 119.075 1.00 81.36  ? 302 ACT A O   1 
HETATM 9841 O OXT . ACT H 2 .   ? 129.988 121.552 117.001 1.00 81.36  ? 302 ACT A OXT 1 
HETATM 9842 C CH3 . ACT H 2 .   ? 128.178 122.107 118.459 1.00 81.36  ? 302 ACT A CH3 1 
HETATM 9843 C C   . ACT I 2 .   ? 119.183 124.292 130.893 1.00 72.79  ? 301 ACT B C   1 
HETATM 9844 O O   . ACT I 2 .   ? 118.082 124.634 130.380 1.00 72.79  ? 301 ACT B O   1 
HETATM 9845 O OXT . ACT I 2 .   ? 119.421 123.909 132.073 1.00 72.79  ? 301 ACT B OXT 1 
HETATM 9846 C CH3 . ACT I 2 .   ? 120.431 124.344 129.952 1.00 72.79  ? 301 ACT B CH3 1 
HETATM 9847 C C   . ACT J 2 .   ? 126.806 130.204 131.166 1.00 72.56  ? 301 ACT C C   1 
HETATM 9848 O O   . ACT J 2 .   ? 126.043 129.322 130.684 1.00 72.56  ? 301 ACT C O   1 
HETATM 9849 O OXT . ACT J 2 .   ? 127.854 130.701 130.668 1.00 72.56  ? 301 ACT C OXT 1 
HETATM 9850 C CH3 . ACT J 2 .   ? 126.413 130.767 132.571 1.00 72.56  ? 301 ACT C CH3 1 
HETATM 9851 C C   . ACT K 2 .   ? 128.518 120.254 131.201 1.00 77.28  ? 301 ACT D C   1 
HETATM 9852 O O   . ACT K 2 .   ? 128.972 120.455 132.361 1.00 77.28  ? 301 ACT D O   1 
HETATM 9853 O OXT . ACT K 2 .   ? 128.391 119.162 130.580 1.00 77.28  ? 301 ACT D OXT 1 
HETATM 9854 C CH3 . ACT K 2 .   ? 128.045 121.520 130.414 1.00 77.28  ? 301 ACT D CH3 1 
HETATM 9855 C C   . ACT L 2 .   ? 124.828 130.421 118.063 1.00 72.69  ? 301 ACT E C   1 
HETATM 9856 O O   . ACT L 2 .   ? 125.451 129.337 118.227 1.00 72.69  ? 301 ACT E O   1 
HETATM 9857 O OXT . ACT L 2 .   ? 124.803 131.173 117.048 1.00 72.69  ? 301 ACT E OXT 1 
HETATM 9858 C CH3 . ACT L 2 .   ? 123.964 130.914 119.270 1.00 72.69  ? 301 ACT E CH3 1 
HETATM 9859 O O   . HOH M 3 .   ? 130.020 96.186  117.205 1.00 73.01  ? 401 HOH A O   1 
HETATM 9860 O O   . HOH M 3 .   ? 103.998 111.166 123.561 1.00 48.15  ? 402 HOH A O   1 
HETATM 9861 O O   . HOH M 3 .   ? 131.064 116.472 114.527 1.00 57.74  ? 403 HOH A O   1 
HETATM 9862 O O   . HOH M 3 .   ? 105.767 118.150 118.255 1.00 52.20  ? 404 HOH A O   1 
HETATM 9863 O O   . HOH M 3 .   ? 98.813  114.635 118.397 1.00 56.57  ? 405 HOH A O   1 
HETATM 9864 O O   . HOH M 3 .   ? 125.956 121.849 102.765 1.00 66.81  ? 406 HOH A O   1 
HETATM 9865 O O   . HOH M 3 .   ? 117.286 121.554 111.239 1.00 63.45  ? 407 HOH A O   1 
HETATM 9866 O O   . HOH M 3 .   ? 115.970 121.493 107.551 1.00 53.07  ? 408 HOH A O   1 
HETATM 9867 O O   . HOH M 3 .   ? 126.113 123.083 114.805 1.00 45.55  ? 409 HOH A O   1 
HETATM 9868 O O   . HOH M 3 .   ? 108.280 118.978 103.854 1.00 56.36  ? 410 HOH A O   1 
HETATM 9869 O O   . HOH M 3 .   ? 140.524 112.449 121.808 1.00 67.49  ? 411 HOH A O   1 
HETATM 9870 O O   . HOH M 3 .   ? 106.281 117.190 121.973 1.00 66.66  ? 412 HOH A O   1 
HETATM 9871 O O   . HOH M 3 .   ? 137.419 110.493 123.083 1.00 60.18  ? 413 HOH A O   1 
HETATM 9872 O O   . HOH M 3 .   ? 103.440 119.309 106.599 1.00 50.28  ? 414 HOH A O   1 
HETATM 9873 O O   . HOH N 3 .   ? 104.640 118.616 130.296 1.00 47.18  ? 401 HOH B O   1 
HETATM 9874 O O   . HOH N 3 .   ? 120.400 128.700 139.776 1.00 66.85  ? 402 HOH B O   1 
HETATM 9875 O O   . HOH N 3 .   ? 103.789 114.954 135.296 1.00 47.32  ? 403 HOH B O   1 
HETATM 9876 O O   . HOH N 3 .   ? 111.092 118.950 141.792 1.00 46.21  ? 404 HOH B O   1 
HETATM 9877 O O   . HOH N 3 .   ? 126.685 133.891 142.470 1.00 68.61  ? 405 HOH B O   1 
HETATM 9878 O O   . HOH N 3 .   ? 126.306 128.977 141.324 1.00 66.59  ? 406 HOH B O   1 
HETATM 9879 O O   . HOH N 3 .   ? 118.632 127.798 127.033 1.00 43.99  ? 407 HOH B O   1 
HETATM 9880 O O   . HOH N 3 .   ? 123.302 126.063 129.635 1.00 40.93  ? 408 HOH B O   1 
HETATM 9881 O O   . HOH O 3 .   ? 126.727 126.083 129.846 1.00 63.27  ? 401 HOH C O   1 
HETATM 9882 O O   . HOH O 3 .   ? 127.554 121.507 141.368 1.00 77.53  ? 402 HOH C O   1 
HETATM 9883 O O   . HOH O 3 .   ? 130.644 128.580 126.943 1.00 60.87  ? 403 HOH C O   1 
HETATM 9884 O O   . HOH P 3 .   ? 120.473 124.351 141.750 1.00 79.66  ? 401 HOH D O   1 
HETATM 9885 O O   . HOH P 3 .   ? 134.074 95.979  120.417 1.00 74.13  ? 402 HOH D O   1 
HETATM 9886 O O   . HOH P 3 .   ? 122.951 98.089  150.650 1.00 59.90  ? 403 HOH D O   1 
HETATM 9887 O O   . HOH P 3 .   ? 115.897 121.904 141.786 1.00 74.60  ? 404 HOH D O   1 
HETATM 9888 O O   . HOH P 3 .   ? 120.029 98.948  154.397 1.00 47.61  ? 405 HOH D O   1 
HETATM 9889 O O   . HOH P 3 .   ? 140.073 110.482 130.280 1.00 54.58  ? 406 HOH D O   1 
HETATM 9890 O O   . HOH P 3 .   ? 143.621 104.004 129.671 1.00 63.64  ? 407 HOH D O   1 
HETATM 9891 O O   . HOH P 3 .   ? 131.300 89.051  143.746 1.00 57.68  ? 408 HOH D O   1 
HETATM 9892 O O   . HOH P 3 .   ? 105.332 112.582 128.046 1.00 45.35  ? 409 HOH D O   1 
HETATM 9893 O O   . HOH P 3 .   ? 107.062 115.587 143.895 1.00 63.48  ? 410 HOH D O   1 
HETATM 9894 O O   . HOH P 3 .   ? 137.358 96.434  119.618 1.00 69.25  ? 411 HOH D O   1 
HETATM 9895 O O   . HOH P 3 .   ? 143.965 111.424 135.306 1.00 52.84  ? 412 HOH D O   1 
HETATM 9896 O O   . HOH P 3 .   ? 138.631 110.077 126.700 1.00 68.90  ? 413 HOH D O   1 
HETATM 9897 O O   . HOH P 3 .   ? 104.447 112.699 146.454 1.00 71.22  ? 414 HOH D O   1 
HETATM 9898 O O   . HOH P 3 .   ? 124.852 122.500 129.677 1.00 66.51  ? 415 HOH D O   1 
HETATM 9899 O O   . HOH P 3 .   ? 106.100 115.149 127.954 1.00 56.75  ? 416 HOH D O   1 
HETATM 9900 O O   . HOH P 3 .   ? 105.105 120.205 126.697 1.00 61.23  ? 417 HOH D O   1 
HETATM 9901 O O   . HOH P 3 .   ? 107.399 117.434 125.667 1.00 74.86  ? 418 HOH D O   1 
HETATM 9902 O O   . HOH P 3 .   ? 139.162 102.699 142.276 1.00 69.15  ? 419 HOH D O   1 
HETATM 9903 O O   . HOH P 3 .   ? 120.980 90.091  148.641 1.00 70.57  ? 420 HOH D O   1 
HETATM 9904 O O   . HOH P 3 .   ? 125.230 117.908 127.007 1.00 52.69  ? 421 HOH D O   1 
HETATM 9905 O O   . HOH P 3 .   ? 131.845 118.189 142.939 1.00 71.03  ? 422 HOH D O   1 
HETATM 9906 O O   . HOH Q 3 .   ? 124.279 133.254 123.076 1.00 46.76  ? 401 HOH E O   1 
HETATM 9907 O O   . HOH Q 3 .   ? 114.430 123.530 114.571 1.00 61.34  ? 402 HOH E O   1 
HETATM 9908 O O   . HOH Q 3 .   ? 118.032 123.773 114.015 1.00 66.13  ? 403 HOH E O   1 
HETATM 9909 O O   . HOH Q 3 .   ? 122.794 135.123 99.411  1.00 77.21  ? 404 HOH E O   1 
HETATM 9910 O O   . HOH Q 3 .   ? 122.705 124.614 114.762 1.00 50.15  ? 405 HOH E O   1 
HETATM 9911 O O   . HOH Q 3 .   ? 107.129 122.800 98.106  1.00 48.73  ? 406 HOH E O   1 
HETATM 9912 O O   . HOH Q 3 .   ? 121.580 125.132 102.653 1.00 69.99  ? 407 HOH E O   1 
HETATM 9913 O O   . HOH Q 3 .   ? 101.298 122.880 102.050 1.00 47.57  ? 408 HOH E O   1 
HETATM 9914 O O   . HOH Q 3 .   ? 112.348 122.578 104.938 1.00 57.99  ? 409 HOH E O   1 
HETATM 9915 O O   . HOH Q 3 .   ? 110.049 125.258 96.048  1.00 47.36  ? 410 HOH E O   1 
HETATM 9916 O O   . HOH Q 3 .   ? 106.047 120.990 123.028 1.00 58.71  ? 411 HOH E O   1 
HETATM 9917 O O   . HOH Q 3 .   ? 124.808 124.808 118.919 1.00 77.17  ? 412 HOH E O   1 
HETATM 9918 O O   . HOH R 3 .   ? 126.367 127.177 102.304 1.00 74.30  ? 301 HOH F O   1 
HETATM 9919 O O   . HOH R 3 .   ? 132.414 120.960 123.054 1.00 43.89  ? 302 HOH F O   1 
HETATM 9920 O O   . HOH R 3 .   ? 128.845 134.366 114.545 1.00 57.74  ? 303 HOH F O   1 
HETATM 9921 O O   . HOH R 3 .   ? 132.172 118.950 107.483 1.00 53.01  ? 304 HOH F O   1 
HETATM 9922 O O   . HOH R 3 .   ? 135.986 121.164 126.173 1.00 63.97  ? 305 HOH F O   1 
HETATM 9923 O O   . HOH R 3 .   ? 139.859 111.482 118.301 1.00 49.68  ? 306 HOH F O   1 
HETATM 9924 O O   . HOH R 3 .   ? 127.638 131.470 121.923 1.00 71.83  ? 307 HOH F O   1 
HETATM 9925 O O   . HOH R 3 .   ? 131.308 120.020 111.239 1.00 59.16  ? 308 HOH F O   1 
HETATM 9926 O O   . HOH R 3 .   ? 125.682 126.740 114.804 1.00 54.19  ? 309 HOH F O   1 
HETATM 9927 O O   . HOH R 3 .   ? 146.708 108.529 122.504 1.00 51.73  ? 310 HOH F O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
12   N N   . TYR A 12  ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 4   TYR A N   
13   C CA  . TYR A 12  ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 4   TYR A CA  
14   C C   . TYR A 12  ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 4   TYR A C   
15   O O   . TYR A 12  ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 4   TYR A O   
17   N N   . ASP A 13  ? 0.8443 0.8443 0.8443 0.0000 0.0000 0.0000 5   ASP A N   
18   C CA  . ASP A 13  ? 0.8443 0.8443 0.8443 0.0000 0.0000 0.0000 5   ASP A CA  
19   C C   . ASP A 13  ? 0.8443 0.8443 0.8443 0.0000 0.0000 0.0000 5   ASP A C   
20   O O   . ASP A 13  ? 0.8443 0.8443 0.8443 0.0000 0.0000 0.0000 5   ASP A O   
22   N N   . ARG A 14  ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 6   ARG A N   
23   C CA  . ARG A 14  ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 6   ARG A CA  
24   C C   . ARG A 14  ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 6   ARG A C   
25   O O   . ARG A 14  ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 6   ARG A O   
26   C CB  . ARG A 14  ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 6   ARG A CB  
27   C CG  . ARG A 14  ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 6   ARG A CG  
28   C CD  . ARG A 14  ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 6   ARG A CD  
29   N NE  . ARG A 14  ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 6   ARG A NE  
30   C CZ  . ARG A 14  ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 6   ARG A CZ  
31   N NH1 . ARG A 14  ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 6   ARG A NH1 
32   N NH2 . ARG A 14  ? 0.8388 0.8388 0.8388 0.0000 0.0000 0.0000 6   ARG A NH2 
33   N N   . GLN A 15  ? 0.7602 0.7602 0.7602 0.0000 0.0000 0.0000 7   GLN A N   
34   C CA  . GLN A 15  ? 0.7602 0.7602 0.7602 0.0000 0.0000 0.0000 7   GLN A CA  
35   C C   . GLN A 15  ? 0.7602 0.7602 0.7602 0.0000 0.0000 0.0000 7   GLN A C   
36   O O   . GLN A 15  ? 0.7602 0.7602 0.7602 0.0000 0.0000 0.0000 7   GLN A O   
38   N N   . SER A 16  ? 0.7445 0.7445 0.7445 0.0000 0.0000 0.0000 8   SER A N   
39   C CA  . SER A 16  ? 0.7445 0.7445 0.7445 0.0000 0.0000 0.0000 8   SER A CA  
40   C C   . SER A 16  ? 0.7445 0.7445 0.7445 0.0000 0.0000 0.0000 8   SER A C   
41   O O   . SER A 16  ? 0.7445 0.7445 0.7445 0.0000 0.0000 0.0000 8   SER A O   
42   C CB  . SER A 16  ? 0.7445 0.7445 0.7445 0.0000 0.0000 0.0000 8   SER A CB  
43   O OG  . SER A 16  ? 0.7445 0.7445 0.7445 0.0000 0.0000 0.0000 8   SER A OG  
44   N N   . ILE A 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE A N   
45   C CA  . ILE A 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE A CA  
46   C C   . ILE A 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE A C   
47   O O   . ILE A 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE A O   
48   C CB  . ILE A 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE A CB  
49   C CG1 . ILE A 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE A CG1 
50   C CG2 . ILE A 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE A CG2 
51   C CD1 . ILE A 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE A CD1 
52   N N   . SER A 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER A N   
53   C CA  . SER A 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER A CA  
54   C C   . SER A 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER A C   
55   O O   . SER A 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER A O   
56   C CB  . SER A 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER A CB  
57   O OG  . SER A 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER A OG  
58   N N   . ASP A 19  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 11  ASP A N   
59   C CA  . ASP A 19  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 11  ASP A CA  
60   C C   . ASP A 19  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 11  ASP A C   
61   O O   . ASP A 19  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 11  ASP A O   
63   N N   . THR A 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR A N   
64   C CA  . THR A 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR A CA  
65   C C   . THR A 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR A C   
66   O O   . THR A 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR A O   
67   C CB  . THR A 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR A CB  
68   O OG1 . THR A 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR A OG1 
69   C CG2 . THR A 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR A CG2 
70   N N   . THR A 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR A N   
71   C CA  . THR A 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR A CA  
72   C C   . THR A 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR A C   
73   O O   . THR A 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR A O   
74   C CB  . THR A 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR A CB  
75   O OG1 . THR A 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR A OG1 
76   C CG2 . THR A 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR A CG2 
77   N N   . ALA A 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA A N   
78   C CA  . ALA A 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA A CA  
79   C C   . ALA A 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA A C   
80   O O   . ALA A 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA A O   
81   C CB  . ALA A 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA A CB  
82   N N   . LYS A 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS A N   
83   C CA  . LYS A 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS A CA  
84   C C   . LYS A 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS A C   
85   O O   . LYS A 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS A O   
86   C CB  . LYS A 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS A CB  
87   C CG  . LYS A 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS A CG  
88   C CD  . LYS A 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS A CD  
89   C CE  . LYS A 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS A CE  
90   N NZ  . LYS A 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS A NZ  
91   N N   . ILE A 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE A N   
92   C CA  . ILE A 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE A CA  
93   C C   . ILE A 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE A C   
94   O O   . ILE A 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE A O   
95   C CB  . ILE A 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE A CB  
96   C CG1 . ILE A 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE A CG1 
97   C CG2 . ILE A 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE A CG2 
98   C CD1 . ILE A 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE A CD1 
99   N N   . LEU A 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU A N   
100  C CA  . LEU A 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU A CA  
101  C C   . LEU A 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU A C   
102  O O   . LEU A 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU A O   
103  C CB  . LEU A 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU A CB  
104  C CG  . LEU A 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU A CG  
105  C CD1 . LEU A 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU A CD1 
106  C CD2 . LEU A 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU A CD2 
107  N N   . LEU A 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU A N   
108  C CA  . LEU A 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU A CA  
109  C C   . LEU A 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU A C   
110  O O   . LEU A 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU A O   
111  C CB  . LEU A 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU A CB  
112  C CG  . LEU A 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU A CG  
113  C CD1 . LEU A 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU A CD1 
114  C CD2 . LEU A 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU A CD2 
115  N N   . GLU A 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU A N   
116  C CA  . GLU A 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU A CA  
117  C C   . GLU A 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU A C   
118  O O   . GLU A 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU A O   
119  C CB  . GLU A 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU A CB  
120  C CG  . GLU A 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU A CG  
121  C CD  . GLU A 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU A CD  
122  O OE1 . GLU A 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU A OE1 
123  O OE2 . GLU A 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU A OE2 
124  N N   . VAL A 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL A N   
125  C CA  . VAL A 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL A CA  
126  C C   . VAL A 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL A C   
127  O O   . VAL A 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL A O   
128  C CB  . VAL A 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL A CB  
129  C CG1 . VAL A 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL A CG1 
130  C CG2 . VAL A 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL A CG2 
131  N N   . GLN A 29  ? 0.7015 0.7015 0.7015 0.0000 0.0000 0.0000 21  GLN A N   
132  C CA  . GLN A 29  ? 0.7015 0.7015 0.7015 0.0000 0.0000 0.0000 21  GLN A CA  
133  C C   . GLN A 29  ? 0.7015 0.7015 0.7015 0.0000 0.0000 0.0000 21  GLN A C   
134  O O   . GLN A 29  ? 0.7015 0.7015 0.7015 0.0000 0.0000 0.0000 21  GLN A O   
135  C CB  . GLN A 29  ? 0.7015 0.7015 0.7015 0.0000 0.0000 0.0000 21  GLN A CB  
136  C CG  . GLN A 29  ? 0.7015 0.7015 0.7015 0.0000 0.0000 0.0000 21  GLN A CG  
137  C CD  . GLN A 29  ? 0.7015 0.7015 0.7015 0.0000 0.0000 0.0000 21  GLN A CD  
138  O OE1 . GLN A 29  ? 0.7015 0.7015 0.7015 0.0000 0.0000 0.0000 21  GLN A OE1 
139  N NE2 . GLN A 29  ? 0.7015 0.7015 0.7015 0.0000 0.0000 0.0000 21  GLN A NE2 
140  N N   . ALA A 30  ? 0.6953 0.6953 0.6953 0.0000 0.0000 0.0000 22  ALA A N   
141  C CA  . ALA A 30  ? 0.6953 0.6953 0.6953 0.0000 0.0000 0.0000 22  ALA A CA  
142  C C   . ALA A 30  ? 0.6953 0.6953 0.6953 0.0000 0.0000 0.0000 22  ALA A C   
143  O O   . ALA A 30  ? 0.6953 0.6953 0.6953 0.0000 0.0000 0.0000 22  ALA A O   
144  C CB  . ALA A 30  ? 0.6953 0.6953 0.6953 0.0000 0.0000 0.0000 22  ALA A CB  
145  N N   . VAL A 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL A N   
146  C CA  . VAL A 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL A CA  
147  C C   . VAL A 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL A C   
148  O O   . VAL A 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL A O   
149  C CB  . VAL A 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL A CB  
150  C CG1 . VAL A 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL A CG1 
151  C CG2 . VAL A 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL A CG2 
152  N N   . HIS A 32  ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 24  HIS A N   
153  C CA  . HIS A 32  ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 24  HIS A CA  
154  C C   . HIS A 32  ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 24  HIS A C   
155  O O   . HIS A 32  ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 24  HIS A O   
156  C CB  . HIS A 32  ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 24  HIS A CB  
157  C CG  . HIS A 32  ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 24  HIS A CG  
158  N ND1 . HIS A 32  ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 24  HIS A ND1 
159  C CD2 . HIS A 32  ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 24  HIS A CD2 
160  C CE1 . HIS A 32  ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 24  HIS A CE1 
161  N NE2 . HIS A 32  ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 24  HIS A NE2 
162  N N   . PHE A 33  ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 25  PHE A N   
163  C CA  . PHE A 33  ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 25  PHE A CA  
164  C C   . PHE A 33  ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 25  PHE A C   
165  O O   . PHE A 33  ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 25  PHE A O   
166  C CB  . PHE A 33  ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 25  PHE A CB  
167  C CG  . PHE A 33  ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 25  PHE A CG  
168  C CD1 . PHE A 33  ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 25  PHE A CD1 
169  C CD2 . PHE A 33  ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 25  PHE A CD2 
170  C CE1 . PHE A 33  ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 25  PHE A CE1 
171  C CE2 . PHE A 33  ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 25  PHE A CE2 
172  C CZ  . PHE A 33  ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 25  PHE A CZ  
173  N N   . ASN A 34  ? 1.0518 1.0518 1.0518 0.0000 0.0000 0.0000 26  ASN A N   
174  C CA  . ASN A 34  ? 1.0518 1.0518 1.0518 0.0000 0.0000 0.0000 26  ASN A CA  
175  C C   . ASN A 34  ? 1.0518 1.0518 1.0518 0.0000 0.0000 0.0000 26  ASN A C   
176  O O   . ASN A 34  ? 1.0518 1.0518 1.0518 0.0000 0.0000 0.0000 26  ASN A O   
178  N N   . ALA A 35  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 27  ALA A N   
179  C CA  . ALA A 35  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 27  ALA A CA  
180  C C   . ALA A 35  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 27  ALA A C   
181  O O   . ALA A 35  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 27  ALA A O   
182  C CB  . ALA A 35  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 27  ALA A CB  
183  N N   . GLU A 36  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 28  GLU A N   
184  C CA  . GLU A 36  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 28  GLU A CA  
185  C C   . GLU A 36  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 28  GLU A C   
186  O O   . GLU A 36  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 28  GLU A O   
188  N N   . LYS A 37  ? 1.0223 1.0223 1.0223 0.0000 0.0000 0.0000 29  LYS A N   
189  C CA  . LYS A 37  ? 1.0223 1.0223 1.0223 0.0000 0.0000 0.0000 29  LYS A CA  
190  C C   . LYS A 37  ? 1.0223 1.0223 1.0223 0.0000 0.0000 0.0000 29  LYS A C   
191  O O   . LYS A 37  ? 1.0223 1.0223 1.0223 0.0000 0.0000 0.0000 29  LYS A O   
192  C CB  . LYS A 37  ? 1.0223 1.0223 1.0223 0.0000 0.0000 0.0000 29  LYS A CB  
193  N N   . PRO A 38  ? 0.9488 0.9488 0.9488 0.0000 0.0000 0.0000 30  PRO A N   
194  C CA  . PRO A 38  ? 0.9488 0.9488 0.9488 0.0000 0.0000 0.0000 30  PRO A CA  
195  C C   . PRO A 38  ? 0.9488 0.9488 0.9488 0.0000 0.0000 0.0000 30  PRO A C   
196  O O   . PRO A 38  ? 0.9488 0.9488 0.9488 0.0000 0.0000 0.0000 30  PRO A O   
197  C CB  . PRO A 38  ? 0.9488 0.9488 0.9488 0.0000 0.0000 0.0000 30  PRO A CB  
198  C CG  . PRO A 38  ? 0.9488 0.9488 0.9488 0.0000 0.0000 0.0000 30  PRO A CG  
199  C CD  . PRO A 38  ? 0.9488 0.9488 0.9488 0.0000 0.0000 0.0000 30  PRO A CD  
200  N N   . PHE A 39  ? 0.9537 0.9537 0.9537 0.0000 0.0000 0.0000 31  PHE A N   
201  C CA  . PHE A 39  ? 0.9537 0.9537 0.9537 0.0000 0.0000 0.0000 31  PHE A CA  
202  C C   . PHE A 39  ? 0.9537 0.9537 0.9537 0.0000 0.0000 0.0000 31  PHE A C   
203  O O   . PHE A 39  ? 0.9537 0.9537 0.9537 0.0000 0.0000 0.0000 31  PHE A O   
204  C CB  . PHE A 39  ? 0.9537 0.9537 0.9537 0.0000 0.0000 0.0000 31  PHE A CB  
205  C CG  . PHE A 39  ? 0.9537 0.9537 0.9537 0.0000 0.0000 0.0000 31  PHE A CG  
206  C CD1 . PHE A 39  ? 0.9537 0.9537 0.9537 0.0000 0.0000 0.0000 31  PHE A CD1 
207  C CD2 . PHE A 39  ? 0.9537 0.9537 0.9537 0.0000 0.0000 0.0000 31  PHE A CD2 
208  C CE1 . PHE A 39  ? 0.9537 0.9537 0.9537 0.0000 0.0000 0.0000 31  PHE A CE1 
209  C CE2 . PHE A 39  ? 0.9537 0.9537 0.9537 0.0000 0.0000 0.0000 31  PHE A CE2 
210  C CZ  . PHE A 39  ? 0.9537 0.9537 0.9537 0.0000 0.0000 0.0000 31  PHE A CZ  
240  N N   . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A N   
241  C CA  . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A CA  
242  C C   . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A C   
243  O O   . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A O   
244  C CB  . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A CB  
245  C CG  . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A CG  
246  C CD1 . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A CD1 
247  C CD2 . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A CD2 
248  N NE1 . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A NE1 
249  C CE2 . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A CE2 
250  C CE3 . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A CE3 
251  C CZ2 . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A CZ2 
252  C CZ3 . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A CZ3 
253  C CH2 . TRP A 45  ? 1.0171 1.0171 1.0171 0.0000 0.0000 0.0000 37  TRP A CH2 
254  N N   . ALA A 46  ? 0.9968 0.9968 0.9968 0.0000 0.0000 0.0000 38  ALA A N   
255  C CA  . ALA A 46  ? 0.9968 0.9968 0.9968 0.0000 0.0000 0.0000 38  ALA A CA  
256  C C   . ALA A 46  ? 0.9968 0.9968 0.9968 0.0000 0.0000 0.0000 38  ALA A C   
257  O O   . ALA A 46  ? 0.9968 0.9968 0.9968 0.0000 0.0000 0.0000 38  ALA A O   
258  C CB  . ALA A 46  ? 0.9968 0.9968 0.9968 0.0000 0.0000 0.0000 38  ALA A CB  
259  N N   . SER A 47  ? 0.8923 0.8923 0.8923 0.0000 0.0000 0.0000 39  SER A N   
260  C CA  . SER A 47  ? 0.8923 0.8923 0.8923 0.0000 0.0000 0.0000 39  SER A CA  
261  C C   . SER A 47  ? 0.8923 0.8923 0.8923 0.0000 0.0000 0.0000 39  SER A C   
262  O O   . SER A 47  ? 0.8923 0.8923 0.8923 0.0000 0.0000 0.0000 39  SER A O   
263  C CB  . SER A 47  ? 0.8923 0.8923 0.8923 0.0000 0.0000 0.0000 39  SER A CB  
264  O OG  . SER A 47  ? 0.8923 0.8923 0.8923 0.0000 0.0000 0.0000 39  SER A OG  
265  N N   . PRO A 48  ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 40  PRO A N   
266  C CA  . PRO A 48  ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 40  PRO A CA  
267  C C   . PRO A 48  ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 40  PRO A C   
268  O O   . PRO A 48  ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 40  PRO A O   
269  C CB  . PRO A 48  ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 40  PRO A CB  
270  C CG  . PRO A 48  ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 40  PRO A CG  
271  C CD  . PRO A 48  ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 40  PRO A CD  
272  N N   . VAL A 49  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 41  VAL A N   
273  C CA  . VAL A 49  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 41  VAL A CA  
274  C C   . VAL A 49  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 41  VAL A C   
275  O O   . VAL A 49  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 41  VAL A O   
276  C CB  . VAL A 49  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 41  VAL A CB  
277  C CG1 . VAL A 49  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 41  VAL A CG1 
278  C CG2 . VAL A 49  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 41  VAL A CG2 
279  N N   . TYR A 50  ? 0.8152 0.8152 0.8152 0.0000 0.0000 0.0000 42  TYR A N   
280  C CA  . TYR A 50  ? 0.8152 0.8152 0.8152 0.0000 0.0000 0.0000 42  TYR A CA  
281  C C   . TYR A 50  ? 0.8152 0.8152 0.8152 0.0000 0.0000 0.0000 42  TYR A C   
282  O O   . TYR A 50  ? 0.8152 0.8152 0.8152 0.0000 0.0000 0.0000 42  TYR A O   
283  C CB  . TYR A 50  ? 0.8152 0.8152 0.8152 0.0000 0.0000 0.0000 42  TYR A CB  
284  C CG  . TYR A 50  ? 0.8152 0.8152 0.8152 0.0000 0.0000 0.0000 42  TYR A CG  
285  C CD1 . TYR A 50  ? 0.8152 0.8152 0.8152 0.0000 0.0000 0.0000 42  TYR A CD1 
286  C CD2 . TYR A 50  ? 0.8152 0.8152 0.8152 0.0000 0.0000 0.0000 42  TYR A CD2 
287  C CE1 . TYR A 50  ? 0.8152 0.8152 0.8152 0.0000 0.0000 0.0000 42  TYR A CE1 
288  C CE2 . TYR A 50  ? 0.8152 0.8152 0.8152 0.0000 0.0000 0.0000 42  TYR A CE2 
289  C CZ  . TYR A 50  ? 0.8152 0.8152 0.8152 0.0000 0.0000 0.0000 42  TYR A CZ  
290  O OH  . TYR A 50  ? 0.8152 0.8152 0.8152 0.0000 0.0000 0.0000 42  TYR A OH  
291  N N   . ILE A 51  ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 43  ILE A N   
292  C CA  . ILE A 51  ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 43  ILE A CA  
293  C C   . ILE A 51  ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 43  ILE A C   
294  O O   . ILE A 51  ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 43  ILE A O   
295  C CB  . ILE A 51  ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 43  ILE A CB  
296  C CG1 . ILE A 51  ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 43  ILE A CG1 
297  C CG2 . ILE A 51  ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 43  ILE A CG2 
298  C CD1 . ILE A 51  ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 43  ILE A CD1 
299  N N   . ASP A 52  ? 0.8652 0.8652 0.8652 0.0000 0.0000 0.0000 44  ASP A N   
300  C CA  . ASP A 52  ? 0.8652 0.8652 0.8652 0.0000 0.0000 0.0000 44  ASP A CA  
301  C C   . ASP A 52  ? 0.8652 0.8652 0.8652 0.0000 0.0000 0.0000 44  ASP A C   
302  O O   . ASP A 52  ? 0.8652 0.8652 0.8652 0.0000 0.0000 0.0000 44  ASP A O   
303  C CB  . ASP A 52  ? 0.8652 0.8652 0.8652 0.0000 0.0000 0.0000 44  ASP A CB  
304  C CG  . ASP A 52  ? 0.8652 0.8652 0.8652 0.0000 0.0000 0.0000 44  ASP A CG  
305  O OD1 . ASP A 52  ? 0.8652 0.8652 0.8652 0.0000 0.0000 0.0000 44  ASP A OD1 
306  O OD2 . ASP A 52  ? 0.8652 0.8652 0.8652 0.0000 0.0000 0.0000 44  ASP A OD2 
307  N N   . CYS A 53  ? 0.9303 0.9303 0.9303 0.0000 0.0000 0.0000 45  CYS A N   
308  C CA  . CYS A 53  ? 0.9303 0.9303 0.9303 0.0000 0.0000 0.0000 45  CYS A CA  
309  C C   . CYS A 53  ? 0.9303 0.9303 0.9303 0.0000 0.0000 0.0000 45  CYS A C   
310  O O   . CYS A 53  ? 0.9303 0.9303 0.9303 0.0000 0.0000 0.0000 45  CYS A O   
311  C CB  . CYS A 53  ? 0.9303 0.9303 0.9303 0.0000 0.0000 0.0000 45  CYS A CB  
312  S SG  . CYS A 53  ? 0.9303 0.9303 0.9303 0.0000 0.0000 0.0000 45  CYS A SG  
313  N N   . ARG A 54  ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 46  ARG A N   
314  C CA  . ARG A 54  ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 46  ARG A CA  
315  C C   . ARG A 54  ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 46  ARG A C   
316  O O   . ARG A 54  ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 46  ARG A O   
317  C CB  . ARG A 54  ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 46  ARG A CB  
318  C CG  . ARG A 54  ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 46  ARG A CG  
319  C CD  . ARG A 54  ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 46  ARG A CD  
320  N NE  . ARG A 54  ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 46  ARG A NE  
321  C CZ  . ARG A 54  ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 46  ARG A CZ  
322  N NH1 . ARG A 54  ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 46  ARG A NH1 
323  N NH2 . ARG A 54  ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 46  ARG A NH2 
324  N N   . LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A N   
325  C CA  A LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A CA  
326  C CA  B LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A CA  
327  C C   . LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A C   
328  O O   . LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A O   
329  C CB  A LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A CB  
330  C CB  B LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A CB  
331  C CG  A LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A CG  
332  C CG  B LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A CG  
333  C CD  A LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A CD  
334  C CD  B LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A CD  
335  C CE  A LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A CE  
336  C CE  B LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A CE  
337  N NZ  A LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A NZ  
338  N NZ  B LYS A 55  ? 0.7347 0.7347 0.7347 0.0000 0.0000 0.0000 47  LYS A NZ  
339  N N   . LEU A 56  ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 48  LEU A N   
340  C CA  . LEU A 56  ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 48  LEU A CA  
341  C C   . LEU A 56  ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 48  LEU A C   
342  O O   . LEU A 56  ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 48  LEU A O   
343  C CB  . LEU A 56  ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 48  LEU A CB  
344  C CG  . LEU A 56  ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 48  LEU A CG  
345  C CD1 . LEU A 56  ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 48  LEU A CD1 
346  C CD2 . LEU A 56  ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 48  LEU A CD2 
347  N N   . ILE A 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE A N   
348  C CA  . ILE A 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE A CA  
349  C C   . ILE A 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE A C   
350  O O   . ILE A 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE A O   
351  C CB  . ILE A 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE A CB  
352  C CG1 . ILE A 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE A CG1 
353  C CG2 . ILE A 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE A CG2 
354  C CD1 . ILE A 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE A CD1 
355  N N   . SER A 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER A N   
356  C CA  . SER A 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER A CA  
357  C C   . SER A 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER A C   
358  O O   . SER A 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER A O   
359  C CB  . SER A 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER A CB  
360  O OG  . SER A 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER A OG  
361  N N   . TYR A 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR A N   
362  C CA  . TYR A 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR A CA  
363  C C   . TYR A 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR A C   
364  O O   . TYR A 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR A O   
365  C CB  . TYR A 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR A CB  
366  C CG  . TYR A 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR A CG  
367  C CD1 . TYR A 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR A CD1 
368  C CD2 . TYR A 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR A CD2 
369  C CE1 . TYR A 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR A CE1 
370  C CE2 . TYR A 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR A CE2 
371  C CZ  . TYR A 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR A CZ  
372  O OH  . TYR A 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR A OH  
373  N N   . PRO A 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO A N   
374  C CA  . PRO A 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO A CA  
375  C C   . PRO A 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO A C   
376  O O   . PRO A 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO A O   
377  C CB  . PRO A 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO A CB  
378  C CG  . PRO A 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO A CG  
379  C CD  . PRO A 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO A CD  
380  N N   . ARG A 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG A N   
381  C CA  . ARG A 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG A CA  
382  C C   . ARG A 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG A C   
383  O O   . ARG A 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG A O   
384  C CB  . ARG A 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG A CB  
385  C CG  . ARG A 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG A CG  
386  C CD  . ARG A 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG A CD  
387  N NE  . ARG A 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG A NE  
388  C CZ  . ARG A 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG A CZ  
389  N NH1 . ARG A 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG A NH1 
390  N NH2 . ARG A 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG A NH2 
391  N N   . VAL A 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL A N   
392  C CA  . VAL A 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL A CA  
393  C C   . VAL A 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL A C   
394  O O   . VAL A 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL A O   
395  C CB  . VAL A 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL A CB  
396  C CG1 . VAL A 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL A CG1 
397  C CG2 . VAL A 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL A CG2 
398  N N   . ARG A 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG A N   
399  C CA  . ARG A 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG A CA  
400  C C   . ARG A 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG A C   
401  O O   . ARG A 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG A O   
402  C CB  . ARG A 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG A CB  
403  C CG  . ARG A 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG A CG  
404  C CD  . ARG A 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG A CD  
405  N NE  . ARG A 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG A NE  
406  C CZ  . ARG A 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG A CZ  
407  N NH1 . ARG A 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG A NH1 
408  N NH2 . ARG A 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG A NH2 
409  N N   . ARG A 64  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 56  ARG A N   
410  C CA  . ARG A 64  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 56  ARG A CA  
411  C C   . ARG A 64  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 56  ARG A C   
412  O O   . ARG A 64  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 56  ARG A O   
413  C CB  . ARG A 64  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 56  ARG A CB  
414  C CG  . ARG A 64  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 56  ARG A CG  
415  C CD  . ARG A 64  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 56  ARG A CD  
416  N NE  . ARG A 64  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 56  ARG A NE  
417  C CZ  . ARG A 64  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 56  ARG A CZ  
418  N NH1 . ARG A 64  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 56  ARG A NH1 
419  N NH2 . ARG A 64  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 56  ARG A NH2 
420  N N   . ALA A 65  ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 57  ALA A N   
421  C CA  . ALA A 65  ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 57  ALA A CA  
422  C C   . ALA A 65  ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 57  ALA A C   
423  O O   . ALA A 65  ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 57  ALA A O   
424  C CB  . ALA A 65  ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 57  ALA A CB  
425  N N   . LEU A 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU A N   
426  C CA  . LEU A 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU A CA  
427  C C   . LEU A 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU A C   
428  O O   . LEU A 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU A O   
429  C CB  . LEU A 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU A CB  
430  C CG  . LEU A 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU A CG  
431  C CD1 . LEU A 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU A CD1 
432  C CD2 . LEU A 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU A CD2 
433  N N   . MET A 67  ? 0.6948 0.6948 0.6948 0.0000 0.0000 0.0000 59  MET A N   
434  C CA  . MET A 67  ? 0.6948 0.6948 0.6948 0.0000 0.0000 0.0000 59  MET A CA  
435  C C   . MET A 67  ? 0.6948 0.6948 0.6948 0.0000 0.0000 0.0000 59  MET A C   
436  O O   . MET A 67  ? 0.6948 0.6948 0.6948 0.0000 0.0000 0.0000 59  MET A O   
437  C CB  . MET A 67  ? 0.6948 0.6948 0.6948 0.0000 0.0000 0.0000 59  MET A CB  
438  C CG  . MET A 67  ? 0.6948 0.6948 0.6948 0.0000 0.0000 0.0000 59  MET A CG  
439  S SD  . MET A 67  ? 0.6948 0.6948 0.6948 0.0000 0.0000 0.0000 59  MET A SD  
440  C CE  . MET A 67  ? 0.6948 0.6948 0.6948 0.0000 0.0000 0.0000 59  MET A CE  
441  N N   . GLU A 68  ? 0.7453 0.7453 0.7453 0.0000 0.0000 0.0000 60  GLU A N   
442  C CA  . GLU A 68  ? 0.7453 0.7453 0.7453 0.0000 0.0000 0.0000 60  GLU A CA  
443  C C   . GLU A 68  ? 0.7453 0.7453 0.7453 0.0000 0.0000 0.0000 60  GLU A C   
444  O O   . GLU A 68  ? 0.7453 0.7453 0.7453 0.0000 0.0000 0.0000 60  GLU A O   
445  C CB  . GLU A 68  ? 0.7453 0.7453 0.7453 0.0000 0.0000 0.0000 60  GLU A CB  
446  C CG  . GLU A 68  ? 0.7453 0.7453 0.7453 0.0000 0.0000 0.0000 60  GLU A CG  
447  C CD  . GLU A 68  ? 0.7453 0.7453 0.7453 0.0000 0.0000 0.0000 60  GLU A CD  
448  O OE1 . GLU A 68  ? 0.7453 0.7453 0.7453 0.0000 0.0000 0.0000 60  GLU A OE1 
449  O OE2 . GLU A 68  ? 0.7453 0.7453 0.7453 0.0000 0.0000 0.0000 60  GLU A OE2 
450  N N   . MET A 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET A N   
451  C CA  . MET A 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET A CA  
452  C C   . MET A 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET A C   
453  O O   . MET A 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET A O   
454  C CB  . MET A 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET A CB  
455  C CG  . MET A 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET A CG  
456  S SD  . MET A 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET A SD  
457  C CE  . MET A 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET A CE  
458  N N   . ALA A 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA A N   
459  C CA  . ALA A 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA A CA  
460  C C   . ALA A 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA A C   
461  O O   . ALA A 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA A O   
462  C CB  . ALA A 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA A CB  
463  N N   . GLU A 71  ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 63  GLU A N   
464  C CA  . GLU A 71  ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 63  GLU A CA  
465  C C   . GLU A 71  ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 63  GLU A C   
466  O O   . GLU A 71  ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 63  GLU A O   
467  C CB  . GLU A 71  ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 63  GLU A CB  
468  C CG  . GLU A 71  ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 63  GLU A CG  
469  C CD  . GLU A 71  ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 63  GLU A CD  
470  O OE1 . GLU A 71  ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 63  GLU A OE1 
471  O OE2 . GLU A 71  ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 63  GLU A OE2 
472  N N   . THR A 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR A N   
473  C CA  . THR A 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR A CA  
474  C C   . THR A 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR A C   
475  O O   . THR A 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR A O   
476  C CB  . THR A 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR A CB  
477  O OG1 . THR A 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR A OG1 
478  C CG2 . THR A 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR A CG2 
479  N N   . THR A 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR A N   
480  C CA  . THR A 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR A CA  
481  C C   . THR A 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR A C   
482  O O   . THR A 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR A O   
483  C CB  . THR A 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR A CB  
484  O OG1 . THR A 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR A OG1 
485  C CG2 . THR A 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR A CG2 
486  N N   . ILE A 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE A N   
487  C CA  . ILE A 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE A CA  
488  C C   . ILE A 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE A C   
489  O O   . ILE A 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE A O   
490  C CB  . ILE A 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE A CB  
491  C CG1 . ILE A 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE A CG1 
492  C CG2 . ILE A 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE A CG2 
493  C CD1 . ILE A 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE A CD1 
494  N N   . THR A 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR A N   
495  C CA  . THR A 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR A CA  
496  C C   . THR A 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR A C   
497  O O   . THR A 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR A O   
498  C CB  . THR A 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR A CB  
499  O OG1 . THR A 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR A OG1 
500  C CG2 . THR A 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR A CG2 
501  N N   . ARG A 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG A N   
502  C CA  . ARG A 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG A CA  
503  C C   . ARG A 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG A C   
504  O O   . ARG A 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG A O   
505  C CB  . ARG A 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG A CB  
506  C CG  . ARG A 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG A CG  
507  C CD  . ARG A 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG A CD  
508  N NE  . ARG A 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG A NE  
509  C CZ  . ARG A 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG A CZ  
510  N NH1 . ARG A 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG A NH1 
511  N NH2 . ARG A 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG A NH2 
512  N N   . ASP A 77  ? 0.6951 0.6951 0.6951 0.0000 0.0000 0.0000 69  ASP A N   
513  C CA  . ASP A 77  ? 0.6951 0.6951 0.6951 0.0000 0.0000 0.0000 69  ASP A CA  
514  C C   . ASP A 77  ? 0.6951 0.6951 0.6951 0.0000 0.0000 0.0000 69  ASP A C   
515  O O   . ASP A 77  ? 0.6951 0.6951 0.6951 0.0000 0.0000 0.0000 69  ASP A O   
516  C CB  . ASP A 77  ? 0.6951 0.6951 0.6951 0.0000 0.0000 0.0000 69  ASP A CB  
517  C CG  . ASP A 77  ? 0.6951 0.6951 0.6951 0.0000 0.0000 0.0000 69  ASP A CG  
518  O OD1 . ASP A 77  ? 0.6951 0.6951 0.6951 0.0000 0.0000 0.0000 69  ASP A OD1 
519  O OD2 . ASP A 77  ? 0.6951 0.6951 0.6951 0.0000 0.0000 0.0000 69  ASP A OD2 
520  N N   . ILE A 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE A N   
521  C CA  . ILE A 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE A CA  
522  C C   . ILE A 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE A C   
523  O O   . ILE A 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE A O   
524  C CB  . ILE A 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE A CB  
525  C CG1 . ILE A 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE A CG1 
526  C CG2 . ILE A 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE A CG2 
527  C CD1 . ILE A 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE A CD1 
528  N N   . GLY A 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY A N   
529  C CA  . GLY A 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY A CA  
530  C C   . GLY A 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY A C   
531  O O   . GLY A 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY A O   
532  N N   . PHE A 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE A N   
533  C CA  . PHE A 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE A CA  
534  C C   . PHE A 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE A C   
535  O O   . PHE A 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE A O   
536  C CB  . PHE A 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE A CB  
537  C CG  . PHE A 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE A CG  
538  C CD1 . PHE A 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE A CD1 
539  C CD2 . PHE A 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE A CD2 
540  C CE1 . PHE A 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE A CE1 
541  C CE2 . PHE A 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE A CE2 
542  C CZ  . PHE A 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE A CZ  
543  N N   . GLU A 81  ? 0.7012 0.7012 0.7012 0.0000 0.0000 0.0000 73  GLU A N   
544  C CA  . GLU A 81  ? 0.7012 0.7012 0.7012 0.0000 0.0000 0.0000 73  GLU A CA  
545  C C   . GLU A 81  ? 0.7012 0.7012 0.7012 0.0000 0.0000 0.0000 73  GLU A C   
546  O O   . GLU A 81  ? 0.7012 0.7012 0.7012 0.0000 0.0000 0.0000 73  GLU A O   
547  C CB  . GLU A 81  ? 0.7012 0.7012 0.7012 0.0000 0.0000 0.0000 73  GLU A CB  
548  C CG  . GLU A 81  ? 0.7012 0.7012 0.7012 0.0000 0.0000 0.0000 73  GLU A CG  
549  C CD  . GLU A 81  ? 0.7012 0.7012 0.7012 0.0000 0.0000 0.0000 73  GLU A CD  
550  O OE1 . GLU A 81  ? 0.7012 0.7012 0.7012 0.0000 0.0000 0.0000 73  GLU A OE1 
551  O OE2 . GLU A 81  ? 0.7012 0.7012 0.7012 0.0000 0.0000 0.0000 73  GLU A OE2 
552  N N   . GLN A 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN A N   
553  C CA  . GLN A 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN A CA  
554  C C   . GLN A 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN A C   
555  O O   . GLN A 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN A O   
556  C CB  . GLN A 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN A CB  
557  C CG  . GLN A 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN A CG  
558  C CD  . GLN A 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN A CD  
559  O OE1 . GLN A 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN A OE1 
560  N NE2 . GLN A 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN A NE2 
561  N N   . ILE A 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE A N   
562  C CA  . ILE A 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE A CA  
563  C C   . ILE A 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE A C   
564  O O   . ILE A 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE A O   
565  C CB  . ILE A 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE A CB  
566  C CG1 . ILE A 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE A CG1 
567  C CG2 . ILE A 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE A CG2 
568  C CD1 . ILE A 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE A CD1 
569  N N   . ASP A 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP A N   
570  C CA  . ASP A 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP A CA  
571  C C   . ASP A 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP A C   
572  O O   . ASP A 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP A O   
573  C CB  . ASP A 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP A CB  
574  C CG  . ASP A 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP A CG  
575  O OD1 . ASP A 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP A OD1 
576  O OD2 . ASP A 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP A OD2 
577  N N   . ALA A 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA A N   
578  C CA  . ALA A 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA A CA  
579  C C   . ALA A 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA A C   
580  O O   . ALA A 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA A O   
581  C CB  . ALA A 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA A CB  
582  N N   . VAL A 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL A N   
583  C CA  . VAL A 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL A CA  
584  C C   . VAL A 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL A C   
585  O O   . VAL A 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL A O   
586  C CB  . VAL A 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL A CB  
587  C CG1 . VAL A 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL A CG1 
588  C CG2 . VAL A 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL A CG2 
589  N N   . ALA A 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA A N   
590  C CA  . ALA A 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA A CA  
591  C C   . ALA A 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA A C   
592  O O   . ALA A 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA A O   
593  C CB  . ALA A 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA A CB  
594  N N   . GLY A 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY A N   
595  C CA  . GLY A 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY A CA  
596  C C   . GLY A 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY A C   
597  O O   . GLY A 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY A O   
598  N N   . GLY A 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY A N   
599  C CA  . GLY A 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY A CA  
600  C C   . GLY A 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY A C   
601  O O   . GLY A 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY A O   
618  N N   . ALA A 92  ? 0.7090 0.7090 0.7090 0.0000 0.0000 0.0000 84  ALA A N   
619  C CA  . ALA A 92  ? 0.7090 0.7090 0.7090 0.0000 0.0000 0.0000 84  ALA A CA  
620  C C   . ALA A 92  ? 0.7090 0.7090 0.7090 0.0000 0.0000 0.0000 84  ALA A C   
621  O O   . ALA A 92  ? 0.7090 0.7090 0.7090 0.0000 0.0000 0.0000 84  ALA A O   
622  C CB  . ALA A 92  ? 0.7090 0.7090 0.7090 0.0000 0.0000 0.0000 84  ALA A CB  
623  N N   . GLY A 93  ? 0.6895 0.6895 0.6895 0.0000 0.0000 0.0000 85  GLY A N   
624  C CA  . GLY A 93  ? 0.6895 0.6895 0.6895 0.0000 0.0000 0.0000 85  GLY A CA  
625  C C   . GLY A 93  ? 0.6895 0.6895 0.6895 0.0000 0.0000 0.0000 85  GLY A C   
626  O O   . GLY A 93  ? 0.6895 0.6895 0.6895 0.0000 0.0000 0.0000 85  GLY A O   
627  N N   . ILE A 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE A N   
628  C CA  . ILE A 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE A CA  
629  C C   . ILE A 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE A C   
630  O O   . ILE A 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE A O   
631  C CB  . ILE A 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE A CB  
632  C CG1 . ILE A 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE A CG1 
633  C CG2 . ILE A 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE A CG2 
634  C CD1 . ILE A 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE A CD1 
635  N N   . PRO A 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO A N   
636  C CA  . PRO A 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO A CA  
637  C C   . PRO A 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO A C   
638  O O   . PRO A 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO A O   
639  C CB  . PRO A 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO A CB  
640  C CG  . PRO A 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO A CG  
641  C CD  . PRO A 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO A CD  
642  N N   . PHE A 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE A N   
643  C CA  . PHE A 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE A CA  
644  C C   . PHE A 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE A C   
645  O O   . PHE A 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE A O   
646  C CB  . PHE A 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE A CB  
647  C CG  . PHE A 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE A CG  
648  C CD1 . PHE A 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE A CD1 
649  C CD2 . PHE A 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE A CD2 
650  C CE1 . PHE A 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE A CE1 
651  C CE2 . PHE A 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE A CE2 
652  C CZ  . PHE A 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE A CZ  
653  N N   . ALA A 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA A N   
654  C CA  . ALA A 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA A CA  
655  C C   . ALA A 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA A C   
656  O O   . ALA A 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA A O   
657  C CB  . ALA A 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA A CB  
658  N N   . ALA A 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA A N   
659  C CA  . ALA A 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA A CA  
660  C C   . ALA A 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA A C   
661  O O   . ALA A 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA A O   
662  C CB  . ALA A 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA A CB  
663  N N   . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A N   
664  C CA  . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A CA  
665  C C   . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A C   
666  O O   . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A O   
667  C CB  . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A CB  
668  C CG  . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A CG  
669  C CD1 . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A CD1 
670  C CD2 . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A CD2 
671  N NE1 . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A NE1 
672  C CE2 . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A CE2 
673  C CE3 . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A CE3 
674  C CZ2 . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A CZ2 
675  C CZ3 . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A CZ3 
676  C CH2 . TRP A 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP A CH2 
677  N N   . ILE A 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE A N   
678  C CA  . ILE A 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE A CA  
679  C C   . ILE A 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE A C   
680  O O   . ILE A 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE A O   
681  C CB  . ILE A 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE A CB  
682  C CG1 . ILE A 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE A CG1 
683  C CG2 . ILE A 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE A CG2 
684  C CD1 . ILE A 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE A CD1 
685  N N   . ALA A 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA A N   
686  C CA  . ALA A 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA A CA  
687  C C   . ALA A 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA A C   
688  O O   . ALA A 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA A O   
689  C CB  . ALA A 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA A CB  
690  N N   . ASP A 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP A N   
691  C CA  . ASP A 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP A CA  
692  C C   . ASP A 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP A C   
693  O O   . ASP A 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP A O   
694  C CB  . ASP A 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP A CB  
695  C CG  . ASP A 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP A CG  
696  O OD1 . ASP A 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP A OD1 
697  O OD2 . ASP A 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP A OD2 
698  N N   . ARG A 103 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 95  ARG A N   
699  C CA  . ARG A 103 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 95  ARG A CA  
700  C C   . ARG A 103 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 95  ARG A C   
701  O O   . ARG A 103 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 95  ARG A O   
702  C CB  . ARG A 103 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 95  ARG A CB  
703  C CG  . ARG A 103 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 95  ARG A CG  
704  C CD  . ARG A 103 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 95  ARG A CD  
705  N NE  . ARG A 103 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 95  ARG A NE  
706  C CZ  . ARG A 103 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 95  ARG A CZ  
707  N NH1 . ARG A 103 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 95  ARG A NH1 
708  N NH2 . ARG A 103 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 95  ARG A NH2 
709  N N   . MET A 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET A N   
710  C CA  . MET A 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET A CA  
711  C C   . MET A 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET A C   
712  O O   . MET A 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET A O   
713  C CB  . MET A 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET A CB  
714  C CG  . MET A 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET A CG  
715  S SD  . MET A 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET A SD  
716  C CE  . MET A 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET A CE  
717  N N   . MET A 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET A N   
718  C CA  . MET A 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET A CA  
719  C C   . MET A 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET A C   
720  O O   . MET A 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET A O   
721  C CB  . MET A 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET A CB  
722  C CG  . MET A 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET A CG  
723  S SD  . MET A 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET A SD  
724  C CE  . MET A 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET A CE  
725  N N   . VAL A 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL A N   
726  C CA  . VAL A 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL A CA  
727  C C   . VAL A 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL A C   
728  O O   . VAL A 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL A O   
729  C CB  . VAL A 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL A CB  
730  C CG1 . VAL A 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL A CG1 
731  C CG2 . VAL A 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL A CG2 
732  N N   . PRO A 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO A N   
733  C CA  . PRO A 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO A CA  
734  C C   . PRO A 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO A C   
735  O O   . PRO A 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO A O   
736  C CB  . PRO A 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO A CB  
737  C CG  . PRO A 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO A CG  
738  C CD  . PRO A 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO A CD  
739  N N   . MET A 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET A N   
740  C CA  . MET A 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET A CA  
741  C C   . MET A 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET A C   
742  O O   . MET A 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET A O   
743  C CB  . MET A 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET A CB  
744  C CG  . MET A 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET A CG  
745  S SD  . MET A 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET A SD  
746  C CE  . MET A 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET A CE  
747  N N   . GLN A 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN A N   
748  C CA  . GLN A 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN A CA  
749  C C   . GLN A 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN A C   
750  O O   . GLN A 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN A O   
751  C CB  . GLN A 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN A CB  
752  C CG  . GLN A 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN A CG  
753  C CD  . GLN A 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN A CD  
754  O OE1 . GLN A 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN A OE1 
755  N NE2 . GLN A 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN A NE2 
756  N N   . TYR A 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR A N   
757  C CA  . TYR A 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR A CA  
758  C C   . TYR A 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR A C   
759  O O   . TYR A 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR A O   
760  C CB  . TYR A 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR A CB  
761  C CG  . TYR A 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR A CG  
762  C CD1 . TYR A 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR A CD1 
763  C CD2 . TYR A 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR A CD2 
764  C CE1 . TYR A 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR A CE1 
765  C CE2 . TYR A 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR A CE2 
766  C CZ  . TYR A 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR A CZ  
767  O OH  . TYR A 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR A OH  
768  N N   . VAL A 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL A N   
769  C CA  . VAL A 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL A CA  
770  C C   . VAL A 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL A C   
771  O O   . VAL A 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL A O   
772  C CB  . VAL A 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL A CB  
773  C CG1 . VAL A 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL A CG1 
774  C CG2 . VAL A 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL A CG2 
775  N N   . ARG A 112 ? 0.8220 0.8220 0.8220 0.0000 0.0000 0.0000 104 ARG A N   
776  C CA  . ARG A 112 ? 0.8220 0.8220 0.8220 0.0000 0.0000 0.0000 104 ARG A CA  
777  C C   . ARG A 112 ? 0.8220 0.8220 0.8220 0.0000 0.0000 0.0000 104 ARG A C   
778  O O   . ARG A 112 ? 0.8220 0.8220 0.8220 0.0000 0.0000 0.0000 104 ARG A O   
779  C CB  . ARG A 112 ? 0.8220 0.8220 0.8220 0.0000 0.0000 0.0000 104 ARG A CB  
780  C CG  . ARG A 112 ? 0.8220 0.8220 0.8220 0.0000 0.0000 0.0000 104 ARG A CG  
781  C CD  . ARG A 112 ? 0.8220 0.8220 0.8220 0.0000 0.0000 0.0000 104 ARG A CD  
782  N NE  . ARG A 112 ? 0.8220 0.8220 0.8220 0.0000 0.0000 0.0000 104 ARG A NE  
783  C CZ  . ARG A 112 ? 0.8220 0.8220 0.8220 0.0000 0.0000 0.0000 104 ARG A CZ  
784  N NH1 . ARG A 112 ? 0.8220 0.8220 0.8220 0.0000 0.0000 0.0000 104 ARG A NH1 
785  N NH2 . ARG A 112 ? 0.8220 0.8220 0.8220 0.0000 0.0000 0.0000 104 ARG A NH2 
786  N N   . LYS A 113 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 105 LYS A N   
787  C CA  . LYS A 113 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 105 LYS A CA  
788  C C   . LYS A 113 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 105 LYS A C   
789  O O   . LYS A 113 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 105 LYS A O   
791  N N   . LYS A 114 ? 0.8625 0.8625 0.8625 0.0000 0.0000 0.0000 106 LYS A N   
792  C CA  . LYS A 114 ? 0.8625 0.8625 0.8625 0.0000 0.0000 0.0000 106 LYS A CA  
793  C C   . LYS A 114 ? 0.8625 0.8625 0.8625 0.0000 0.0000 0.0000 106 LYS A C   
794  O O   . LYS A 114 ? 0.8625 0.8625 0.8625 0.0000 0.0000 0.0000 106 LYS A O   
796  N N   . PRO A 115 ? 0.8175 0.8175 0.8175 0.0000 0.0000 0.0000 107 PRO A N   
797  C CA  . PRO A 115 ? 0.8175 0.8175 0.8175 0.0000 0.0000 0.0000 107 PRO A CA  
798  C C   . PRO A 115 ? 0.8175 0.8175 0.8175 0.0000 0.0000 0.0000 107 PRO A C   
799  O O   . PRO A 115 ? 0.8175 0.8175 0.8175 0.0000 0.0000 0.0000 107 PRO A O   
800  C CB  . PRO A 115 ? 0.8175 0.8175 0.8175 0.0000 0.0000 0.0000 107 PRO A CB  
801  C CG  . PRO A 115 ? 0.8175 0.8175 0.8175 0.0000 0.0000 0.0000 107 PRO A CG  
802  C CD  . PRO A 115 ? 0.8175 0.8175 0.8175 0.0000 0.0000 0.0000 107 PRO A CD  
803  N N   . LYS A 116 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 108 LYS A N   
804  C CA  . LYS A 116 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 108 LYS A CA  
805  C C   . LYS A 116 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 108 LYS A C   
806  O O   . LYS A 116 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 108 LYS A O   
807  C CB  . LYS A 116 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 108 LYS A CB  
821  N N   . ARG A 120 ? 0.9872 0.9872 0.9872 0.0000 0.0000 0.0000 112 ARG A N   
822  C CA  . ARG A 120 ? 0.9872 0.9872 0.9872 0.0000 0.0000 0.0000 112 ARG A CA  
823  C C   . ARG A 120 ? 0.9872 0.9872 0.9872 0.0000 0.0000 0.0000 112 ARG A C   
824  O O   . ARG A 120 ? 0.9872 0.9872 0.9872 0.0000 0.0000 0.0000 112 ARG A O   
825  C CB  . ARG A 120 ? 0.9872 0.9872 0.9872 0.0000 0.0000 0.0000 112 ARG A CB  
826  N N   . ASN A 121 ? 0.9080 0.9080 0.9080 0.0000 0.0000 0.0000 113 ASN A N   
827  C CA  . ASN A 121 ? 0.9080 0.9080 0.9080 0.0000 0.0000 0.0000 113 ASN A CA  
828  C C   . ASN A 121 ? 0.9080 0.9080 0.9080 0.0000 0.0000 0.0000 113 ASN A C   
829  O O   . ASN A 121 ? 0.9080 0.9080 0.9080 0.0000 0.0000 0.0000 113 ASN A O   
830  C CB  . ASN A 121 ? 0.9080 0.9080 0.9080 0.0000 0.0000 0.0000 113 ASN A CB  
831  C CG  . ASN A 121 ? 0.9080 0.9080 0.9080 0.0000 0.0000 0.0000 113 ASN A CG  
832  O OD1 . ASN A 121 ? 0.9080 0.9080 0.9080 0.0000 0.0000 0.0000 113 ASN A OD1 
833  N ND2 . ASN A 121 ? 0.9080 0.9080 0.9080 0.0000 0.0000 0.0000 113 ASN A ND2 
834  N N   . ALA A 122 ? 0.8854 0.8854 0.8854 0.0000 0.0000 0.0000 114 ALA A N   
835  C CA  . ALA A 122 ? 0.8854 0.8854 0.8854 0.0000 0.0000 0.0000 114 ALA A CA  
836  C C   . ALA A 122 ? 0.8854 0.8854 0.8854 0.0000 0.0000 0.0000 114 ALA A C   
837  O O   . ALA A 122 ? 0.8854 0.8854 0.8854 0.0000 0.0000 0.0000 114 ALA A O   
838  C CB  . ALA A 122 ? 0.8854 0.8854 0.8854 0.0000 0.0000 0.0000 114 ALA A CB  
839  N N   . GLN A 123 ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 115 GLN A N   
840  C CA  . GLN A 123 ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 115 GLN A CA  
841  C C   . GLN A 123 ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 115 GLN A C   
842  O O   . GLN A 123 ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 115 GLN A O   
843  C CB  . GLN A 123 ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 115 GLN A CB  
844  C CG  . GLN A 123 ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 115 GLN A CG  
845  C CD  . GLN A 123 ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 115 GLN A CD  
846  O OE1 . GLN A 123 ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 115 GLN A OE1 
847  N NE2 . GLN A 123 ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 115 GLN A NE2 
848  N N   . ILE A 124 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 116 ILE A N   
849  C CA  . ILE A 124 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 116 ILE A CA  
850  C C   . ILE A 124 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 116 ILE A C   
851  O O   . ILE A 124 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 116 ILE A O   
852  C CB  . ILE A 124 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 116 ILE A CB  
853  C CG1 . ILE A 124 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 116 ILE A CG1 
854  C CG2 . ILE A 124 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 116 ILE A CG2 
855  C CD1 . ILE A 124 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 116 ILE A CD1 
856  N N   . GLU A 125 ? 0.7207 0.7207 0.7207 0.0000 0.0000 0.0000 117 GLU A N   
857  C CA  . GLU A 125 ? 0.7207 0.7207 0.7207 0.0000 0.0000 0.0000 117 GLU A CA  
858  C C   . GLU A 125 ? 0.7207 0.7207 0.7207 0.0000 0.0000 0.0000 117 GLU A C   
859  O O   . GLU A 125 ? 0.7207 0.7207 0.7207 0.0000 0.0000 0.0000 117 GLU A O   
861  N N   . GLY A 126 ? 0.7114 0.7114 0.7114 0.0000 0.0000 0.0000 118 GLY A N   
862  C CA  . GLY A 126 ? 0.7114 0.7114 0.7114 0.0000 0.0000 0.0000 118 GLY A CA  
863  C C   . GLY A 126 ? 0.7114 0.7114 0.7114 0.0000 0.0000 0.0000 118 GLY A C   
864  O O   . GLY A 126 ? 0.7114 0.7114 0.7114 0.0000 0.0000 0.0000 118 GLY A O   
865  N N   . HIS A 127 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 119 HIS A N   
866  C CA  . HIS A 127 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 119 HIS A CA  
867  C C   . HIS A 127 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 119 HIS A C   
868  O O   . HIS A 127 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 119 HIS A O   
869  C CB  . HIS A 127 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 119 HIS A CB  
870  C CG  . HIS A 127 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 119 HIS A CG  
871  N ND1 . HIS A 127 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 119 HIS A ND1 
872  C CD2 . HIS A 127 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 119 HIS A CD2 
873  C CE1 . HIS A 127 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 119 HIS A CE1 
874  N NE2 . HIS A 127 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 119 HIS A NE2 
875  N N   . LEU A 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU A N   
876  C CA  . LEU A 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU A CA  
877  C C   . LEU A 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU A C   
878  O O   . LEU A 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU A O   
879  C CB  . LEU A 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU A CB  
880  C CG  . LEU A 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU A CG  
881  C CD1 . LEU A 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU A CD1 
882  C CD2 . LEU A 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU A CD2 
883  N N   . GLU A 129 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 121 GLU A N   
884  C CA  . GLU A 129 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 121 GLU A CA  
885  C C   . GLU A 129 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 121 GLU A C   
886  O O   . GLU A 129 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 121 GLU A O   
887  C CB  . GLU A 129 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 121 GLU A CB  
888  N N   . GLU A 130 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 122 GLU A N   
889  C CA  . GLU A 130 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 122 GLU A CA  
890  C C   . GLU A 130 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 122 GLU A C   
891  O O   . GLU A 130 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 122 GLU A O   
892  C CB  . GLU A 130 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 122 GLU A CB  
893  N N   . GLY A 131 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 123 GLY A N   
894  C CA  . GLY A 131 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 123 GLY A CA  
895  C C   . GLY A 131 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 123 GLY A C   
896  O O   . GLY A 131 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 123 GLY A O   
897  N N   . SER A 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER A N   
898  C CA  . SER A 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER A CA  
899  C C   . SER A 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER A C   
900  O O   . SER A 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER A O   
901  C CB  . SER A 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER A CB  
902  O OG  . SER A 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER A OG  
903  N N   . ARG A 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG A N   
904  C CA  . ARG A 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG A CA  
905  C C   . ARG A 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG A C   
906  O O   . ARG A 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG A O   
907  C CB  . ARG A 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG A CB  
908  C CG  . ARG A 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG A CG  
909  C CD  . ARG A 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG A CD  
910  N NE  . ARG A 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG A NE  
911  C CZ  . ARG A 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG A CZ  
912  N NH1 . ARG A 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG A NH1 
913  N NH2 . ARG A 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG A NH2 
914  N N   . VAL A 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL A N   
915  C CA  . VAL A 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL A CA  
916  C C   . VAL A 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL A C   
917  O O   . VAL A 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL A O   
918  C CB  . VAL A 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL A CB  
919  C CG1 . VAL A 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL A CG1 
920  C CG2 . VAL A 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL A CG2 
921  N N   . LEU A 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU A N   
922  C CA  . LEU A 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU A CA  
923  C C   . LEU A 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU A C   
924  O O   . LEU A 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU A O   
925  C CB  . LEU A 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU A CB  
926  C CG  . LEU A 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU A CG  
927  C CD1 . LEU A 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU A CD1 
928  C CD2 . LEU A 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU A CD2 
929  N N   . LEU A 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU A N   
930  C CA  . LEU A 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU A CA  
931  C C   . LEU A 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU A C   
932  O O   . LEU A 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU A O   
933  C CB  . LEU A 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU A CB  
934  C CG  . LEU A 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU A CG  
935  C CD1 . LEU A 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU A CD1 
936  C CD2 . LEU A 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU A CD2 
937  N N   . VAL A 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL A N   
938  C CA  . VAL A 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL A CA  
939  C C   . VAL A 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL A C   
940  O O   . VAL A 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL A O   
941  C CB  . VAL A 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL A CB  
942  C CG1 . VAL A 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL A CG1 
943  C CG2 . VAL A 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL A CG2 
944  N N   . GLU A 138 ? 0.7108 0.7108 0.7108 0.0000 0.0000 0.0000 130 GLU A N   
945  C CA  . GLU A 138 ? 0.7108 0.7108 0.7108 0.0000 0.0000 0.0000 130 GLU A CA  
946  C C   . GLU A 138 ? 0.7108 0.7108 0.7108 0.0000 0.0000 0.0000 130 GLU A C   
947  O O   . GLU A 138 ? 0.7108 0.7108 0.7108 0.0000 0.0000 0.0000 130 GLU A O   
948  C CB  . GLU A 138 ? 0.7108 0.7108 0.7108 0.0000 0.0000 0.0000 130 GLU A CB  
949  C CG  . GLU A 138 ? 0.7108 0.7108 0.7108 0.0000 0.0000 0.0000 130 GLU A CG  
950  C CD  . GLU A 138 ? 0.7108 0.7108 0.7108 0.0000 0.0000 0.0000 130 GLU A CD  
951  O OE1 . GLU A 138 ? 0.7108 0.7108 0.7108 0.0000 0.0000 0.0000 130 GLU A OE1 
952  O OE2 . GLU A 138 ? 0.7108 0.7108 0.7108 0.0000 0.0000 0.0000 130 GLU A OE2 
953  N N   . ASP A 139 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 131 ASP A N   
954  C CA  . ASP A 139 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 131 ASP A CA  
955  C C   . ASP A 139 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 131 ASP A C   
956  O O   . ASP A 139 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 131 ASP A O   
957  C CB  . ASP A 139 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 131 ASP A CB  
958  C CG  . ASP A 139 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 131 ASP A CG  
959  O OD1 . ASP A 139 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 131 ASP A OD1 
960  O OD2 . ASP A 139 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 131 ASP A OD2 
961  N N   . LEU A 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU A N   
962  C CA  . LEU A 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU A CA  
963  C C   . LEU A 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU A C   
964  O O   . LEU A 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU A O   
965  C CB  . LEU A 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU A CB  
966  C CG  . LEU A 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU A CG  
967  C CD1 . LEU A 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU A CD1 
968  C CD2 . LEU A 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU A CD2 
969  N N   . THR A 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR A N   
970  C CA  . THR A 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR A CA  
971  C C   . THR A 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR A C   
972  O O   . THR A 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR A O   
973  C CB  . THR A 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR A CB  
974  O OG1 . THR A 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR A OG1 
975  C CG2 . THR A 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR A CG2 
976  N N   . THR A 142 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 134 THR A N   
977  C CA  . THR A 142 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 134 THR A CA  
978  C C   . THR A 142 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 134 THR A C   
979  O O   . THR A 142 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 134 THR A O   
980  C CB  . THR A 142 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 134 THR A CB  
981  O OG1 . THR A 142 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 134 THR A OG1 
982  C CG2 . THR A 142 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 134 THR A CG2 
983  N N   . ASP A 143 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 135 ASP A N   
984  C CA  . ASP A 143 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 135 ASP A CA  
985  C C   . ASP A 143 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 135 ASP A C   
986  O O   . ASP A 143 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 135 ASP A O   
987  C CB  . ASP A 143 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 135 ASP A CB  
988  C CG  . ASP A 143 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 135 ASP A CG  
989  O OD1 . ASP A 143 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 135 ASP A OD1 
990  O OD2 . ASP A 143 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 135 ASP A OD2 
991  N N   . SER A 144 ? 0.7314 0.7314 0.7314 0.0000 0.0000 0.0000 136 SER A N   
992  C CA  . SER A 144 ? 0.7314 0.7314 0.7314 0.0000 0.0000 0.0000 136 SER A CA  
993  C C   . SER A 144 ? 0.7314 0.7314 0.7314 0.0000 0.0000 0.0000 136 SER A C   
994  O O   . SER A 144 ? 0.7314 0.7314 0.7314 0.0000 0.0000 0.0000 136 SER A O   
995  C CB  . SER A 144 ? 0.7314 0.7314 0.7314 0.0000 0.0000 0.0000 136 SER A CB  
996  O OG  . SER A 144 ? 0.7314 0.7314 0.7314 0.0000 0.0000 0.0000 136 SER A OG  
997  N N   . ARG A 145 ? 0.6899 0.6899 0.6899 0.0000 0.0000 0.0000 137 ARG A N   
998  C CA  . ARG A 145 ? 0.6899 0.6899 0.6899 0.0000 0.0000 0.0000 137 ARG A CA  
999  C C   . ARG A 145 ? 0.6899 0.6899 0.6899 0.0000 0.0000 0.0000 137 ARG A C   
1000 O O   . ARG A 145 ? 0.6899 0.6899 0.6899 0.0000 0.0000 0.0000 137 ARG A O   
1002 N N   . SER A 146 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 138 SER A N   
1003 C CA  . SER A 146 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 138 SER A CA  
1004 C C   . SER A 146 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 138 SER A C   
1005 O O   . SER A 146 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 138 SER A O   
1006 C CB  . SER A 146 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 138 SER A CB  
1007 O OG  . SER A 146 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 138 SER A OG  
1008 N N   . LYS A 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS A N   
1009 C CA  . LYS A 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS A CA  
1010 C C   . LYS A 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS A C   
1011 O O   . LYS A 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS A O   
1012 C CB  . LYS A 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS A CB  
1013 C CG  . LYS A 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS A CG  
1014 C CD  . LYS A 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS A CD  
1015 C CE  . LYS A 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS A CE  
1016 N NZ  . LYS A 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS A NZ  
1017 N N   . ILE A 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE A N   
1018 C CA  . ILE A 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE A CA  
1019 C C   . ILE A 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE A C   
1020 O O   . ILE A 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE A O   
1021 C CB  . ILE A 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE A CB  
1022 C CG1 . ILE A 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE A CG1 
1023 C CG2 . ILE A 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE A CG2 
1024 C CD1 . ILE A 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE A CD1 
1025 N N   . ASN A 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN A N   
1026 C CA  . ASN A 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN A CA  
1027 C C   . ASN A 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN A C   
1028 O O   . ASN A 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN A O   
1029 C CB  . ASN A 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN A CB  
1030 C CG  . ASN A 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN A CG  
1031 O OD1 . ASN A 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN A OD1 
1032 N ND2 . ASN A 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN A ND2 
1033 N N   . PHE A 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE A N   
1034 C CA  . PHE A 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE A CA  
1035 C C   . PHE A 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE A C   
1036 O O   . PHE A 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE A O   
1037 C CB  . PHE A 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE A CB  
1038 C CG  . PHE A 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE A CG  
1039 C CD1 . PHE A 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE A CD1 
1040 C CD2 . PHE A 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE A CD2 
1041 C CE1 . PHE A 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE A CE1 
1042 C CE2 . PHE A 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE A CE2 
1043 C CZ  . PHE A 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE A CZ  
1044 N N   . VAL A 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL A N   
1045 C CA  . VAL A 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL A CA  
1046 C C   . VAL A 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL A C   
1047 O O   . VAL A 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL A O   
1048 C CB  . VAL A 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL A CB  
1049 C CG1 . VAL A 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL A CG1 
1050 C CG2 . VAL A 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL A CG2 
1051 N N   . ASN A 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN A N   
1052 C CA  . ASN A 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN A CA  
1053 C C   . ASN A 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN A C   
1054 O O   . ASN A 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN A O   
1055 C CB  . ASN A 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN A CB  
1056 C CG  . ASN A 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN A CG  
1057 O OD1 . ASN A 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN A OD1 
1058 N ND2 . ASN A 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN A ND2 
1059 N N   . ALA A 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA A N   
1060 C CA  . ALA A 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA A CA  
1061 C C   . ALA A 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA A C   
1062 O O   . ALA A 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA A O   
1063 C CB  . ALA A 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA A CB  
1064 N N   . LEU A 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU A N   
1065 C CA  . LEU A 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU A CA  
1066 C C   . LEU A 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU A C   
1067 O O   . LEU A 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU A O   
1068 C CB  . LEU A 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU A CB  
1069 C CG  . LEU A 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU A CG  
1070 C CD1 . LEU A 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU A CD1 
1071 C CD2 . LEU A 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU A CD2 
1072 N N   . ARG A 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG A N   
1073 C CA  . ARG A 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG A CA  
1074 C C   . ARG A 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG A C   
1075 O O   . ARG A 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG A O   
1076 C CB  . ARG A 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG A CB  
1077 C CG  . ARG A 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG A CG  
1078 C CD  . ARG A 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG A CD  
1079 N NE  . ARG A 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG A NE  
1080 C CZ  . ARG A 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG A CZ  
1081 N NH1 . ARG A 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG A NH1 
1082 N NH2 . ARG A 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG A NH2 
1083 N N   . THR A 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR A N   
1084 C CA  . THR A 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR A CA  
1085 C C   . THR A 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR A C   
1086 O O   . THR A 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR A O   
1087 C CB  . THR A 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR A CB  
1088 O OG1 . THR A 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR A OG1 
1089 C CG2 . THR A 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR A CG2 
1090 N N   . ALA A 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA A N   
1091 C CA  . ALA A 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA A CA  
1092 C C   . ALA A 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA A C   
1093 O O   . ALA A 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA A O   
1094 C CB  . ALA A 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA A CB  
1095 N N   . GLY A 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY A N   
1096 C CA  . GLY A 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY A CA  
1097 C C   . GLY A 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY A C   
1098 O O   . GLY A 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY A O   
1099 N N   . ALA A 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA A N   
1100 C CA  . ALA A 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA A CA  
1101 C C   . ALA A 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA A C   
1102 O O   . ALA A 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA A O   
1103 C CB  . ALA A 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA A CB  
1104 N N   . THR A 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR A N   
1105 C CA  . THR A 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR A CA  
1106 C C   . THR A 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR A C   
1107 O O   . THR A 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR A O   
1108 C CB  . THR A 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR A CB  
1109 O OG1 . THR A 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR A OG1 
1110 C CG2 . THR A 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR A CG2 
1111 N N   . VAL A 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL A N   
1112 C CA  . VAL A 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL A CA  
1113 C C   . VAL A 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL A C   
1114 O O   . VAL A 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL A O   
1115 C CB  . VAL A 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL A CB  
1116 C CG1 . VAL A 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL A CG1 
1117 C CG2 . VAL A 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL A CG2 
1118 N N   . ASN A 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN A N   
1119 C CA  . ASN A 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN A CA  
1120 C C   . ASN A 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN A C   
1121 O O   . ASN A 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN A O   
1122 C CB  . ASN A 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN A CB  
1123 C CG  . ASN A 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN A CG  
1124 O OD1 . ASN A 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN A OD1 
1125 N ND2 . ASN A 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN A ND2 
1126 N N   . HIS A 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS A N   
1127 C CA  . HIS A 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS A CA  
1128 C C   . HIS A 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS A C   
1129 O O   . HIS A 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS A O   
1130 C CB  . HIS A 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS A CB  
1131 C CG  . HIS A 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS A CG  
1132 N ND1 . HIS A 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS A ND1 
1133 C CD2 . HIS A 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS A CD2 
1134 C CE1 . HIS A 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS A CE1 
1135 N NE2 . HIS A 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS A NE2 
1136 N N   . CYS A 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS A N   
1137 C CA  . CYS A 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS A CA  
1138 C C   . CYS A 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS A C   
1139 O O   . CYS A 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS A O   
1140 C CB  . CYS A 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS A CB  
1141 S SG  . CYS A 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS A SG  
1142 N N   . PHE A 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE A N   
1143 C CA  . PHE A 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE A CA  
1144 C C   . PHE A 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE A C   
1145 O O   . PHE A 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE A O   
1146 C CB  . PHE A 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE A CB  
1147 C CG  . PHE A 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE A CG  
1148 C CD1 . PHE A 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE A CD1 
1149 C CD2 . PHE A 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE A CD2 
1150 C CE1 . PHE A 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE A CE1 
1151 C CE2 . PHE A 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE A CE2 
1152 C CZ  . PHE A 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE A CZ  
1153 N N   . VAL A 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL A N   
1154 C CA  . VAL A 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL A CA  
1155 C C   . VAL A 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL A C   
1156 O O   . VAL A 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL A O   
1157 C CB  . VAL A 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL A CB  
1158 C CG1 . VAL A 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL A CG1 
1159 C CG2 . VAL A 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL A CG2 
1160 N N   . LEU A 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU A N   
1161 C CA  . LEU A 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU A CA  
1162 C C   . LEU A 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU A C   
1163 O O   . LEU A 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU A O   
1164 C CB  . LEU A 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU A CB  
1165 C CG  . LEU A 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU A CG  
1166 C CD1 . LEU A 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU A CD1 
1167 C CD2 . LEU A 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU A CD2 
1168 N N   . PHE A 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE A N   
1169 C CA  . PHE A 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE A CA  
1170 C C   . PHE A 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE A C   
1171 O O   . PHE A 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE A O   
1172 C CB  . PHE A 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE A CB  
1173 C CG  . PHE A 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE A CG  
1174 C CD1 . PHE A 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE A CD1 
1175 C CD2 . PHE A 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE A CD2 
1176 C CE1 . PHE A 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE A CE1 
1177 C CE2 . PHE A 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE A CE2 
1178 C CZ  . PHE A 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE A CZ  
1179 N N   . HIS A 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS A N   
1180 C CA  . HIS A 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS A CA  
1181 C C   . HIS A 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS A C   
1182 O O   . HIS A 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS A O   
1183 C CB  . HIS A 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS A CB  
1184 C CG  . HIS A 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS A CG  
1185 N ND1 . HIS A 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS A ND1 
1186 C CD2 . HIS A 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS A CD2 
1187 C CE1 . HIS A 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS A CE1 
1188 N NE2 . HIS A 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS A NE2 
1189 N N   . TYR A 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR A N   
1190 C CA  . TYR A 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR A CA  
1191 C C   . TYR A 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR A C   
1192 O O   . TYR A 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR A O   
1193 C CB  . TYR A 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR A CB  
1194 C CG  . TYR A 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR A CG  
1195 C CD1 . TYR A 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR A CD1 
1196 C CD2 . TYR A 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR A CD2 
1197 C CE1 . TYR A 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR A CE1 
1198 C CE2 . TYR A 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR A CE2 
1199 C CZ  . TYR A 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR A CZ  
1200 O OH  . TYR A 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR A OH  
1201 N N   . ASN A 171 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 163 ASN A N   
1202 C CA  . ASN A 171 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 163 ASN A CA  
1203 C C   . ASN A 171 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 163 ASN A C   
1204 O O   . ASN A 171 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 163 ASN A O   
1205 C CB  . ASN A 171 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 163 ASN A CB  
1206 C CG  . ASN A 171 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 163 ASN A CG  
1207 O OD1 . ASN A 171 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 163 ASN A OD1 
1208 N ND2 . ASN A 171 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 163 ASN A ND2 
1209 N N   . ILE A 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE A N   
1210 C CA  . ILE A 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE A CA  
1211 C C   . ILE A 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE A C   
1212 O O   . ILE A 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE A O   
1213 C CB  . ILE A 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE A CB  
1214 C CG1 . ILE A 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE A CG1 
1215 C CG2 . ILE A 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE A CG2 
1216 C CD1 . ILE A 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE A CD1 
1217 N N   . PHE A 173 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 165 PHE A N   
1218 C CA  . PHE A 173 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 165 PHE A CA  
1219 C C   . PHE A 173 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 165 PHE A C   
1220 O O   . PHE A 173 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 165 PHE A O   
1221 C CB  . PHE A 173 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 165 PHE A CB  
1222 C CG  . PHE A 173 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 165 PHE A CG  
1223 C CD1 . PHE A 173 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 165 PHE A CD1 
1224 C CD2 . PHE A 173 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 165 PHE A CD2 
1225 C CE1 . PHE A 173 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 165 PHE A CE1 
1226 C CE2 . PHE A 173 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 165 PHE A CE2 
1227 C CZ  . PHE A 173 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 165 PHE A CZ  
1228 N N   . LYS A 174 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 166 LYS A N   
1229 C CA  . LYS A 174 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 166 LYS A CA  
1230 C C   . LYS A 174 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 166 LYS A C   
1231 O O   . LYS A 174 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 166 LYS A O   
1232 C CB  . LYS A 174 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 166 LYS A CB  
1233 N N   . GLU A 175 ? 0.7025 0.7025 0.7025 0.0000 0.0000 0.0000 167 GLU A N   
1234 C CA  . GLU A 175 ? 0.7025 0.7025 0.7025 0.0000 0.0000 0.0000 167 GLU A CA  
1235 C C   . GLU A 175 ? 0.7025 0.7025 0.7025 0.0000 0.0000 0.0000 167 GLU A C   
1236 O O   . GLU A 175 ? 0.7025 0.7025 0.7025 0.0000 0.0000 0.0000 167 GLU A O   
1238 N N   . SER A 176 ? 0.6885 0.6885 0.6885 0.0000 0.0000 0.0000 168 SER A N   
1239 C CA  . SER A 176 ? 0.6885 0.6885 0.6885 0.0000 0.0000 0.0000 168 SER A CA  
1240 C C   . SER A 176 ? 0.6885 0.6885 0.6885 0.0000 0.0000 0.0000 168 SER A C   
1241 O O   . SER A 176 ? 0.6885 0.6885 0.6885 0.0000 0.0000 0.0000 168 SER A O   
1242 C CB  . SER A 176 ? 0.6885 0.6885 0.6885 0.0000 0.0000 0.0000 168 SER A CB  
1243 O OG  . SER A 176 ? 0.6885 0.6885 0.6885 0.0000 0.0000 0.0000 168 SER A OG  
1244 N N   . VAL A 177 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 169 VAL A N   
1245 C CA  . VAL A 177 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 169 VAL A CA  
1246 C C   . VAL A 177 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 169 VAL A C   
1247 O O   . VAL A 177 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 169 VAL A O   
1248 C CB  . VAL A 177 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 169 VAL A CB  
1249 C CG1 . VAL A 177 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 169 VAL A CG1 
1250 C CG2 . VAL A 177 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 169 VAL A CG2 
1251 N N   . SER A 178 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 170 SER A N   
1252 C CA  . SER A 178 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 170 SER A CA  
1253 C C   . SER A 178 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 170 SER A C   
1254 O O   . SER A 178 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 170 SER A O   
1255 C CB  . SER A 178 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 170 SER A CB  
1256 O OG  . SER A 178 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 170 SER A OG  
1257 N N   . VAL A 179 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 171 VAL A N   
1258 C CA  . VAL A 179 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 171 VAL A CA  
1259 C C   . VAL A 179 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 171 VAL A C   
1260 O O   . VAL A 179 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 171 VAL A O   
1261 C CB  . VAL A 179 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 171 VAL A CB  
1262 C CG1 . VAL A 179 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 171 VAL A CG1 
1263 C CG2 . VAL A 179 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 171 VAL A CG2 
1264 N N   . LEU A 180 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 172 LEU A N   
1265 C CA  . LEU A 180 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 172 LEU A CA  
1266 C C   . LEU A 180 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 172 LEU A C   
1267 O O   . LEU A 180 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 172 LEU A O   
1268 C CB  . LEU A 180 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 172 LEU A CB  
1269 C CG  . LEU A 180 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 172 LEU A CG  
1270 C CD1 . LEU A 180 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 172 LEU A CD1 
1271 C CD2 . LEU A 180 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 172 LEU A CD2 
1272 N N   . LYS A 181 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 173 LYS A N   
1273 C CA  . LYS A 181 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 173 LYS A CA  
1274 C C   . LYS A 181 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 173 LYS A C   
1275 O O   . LYS A 181 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 173 LYS A O   
1277 N N   . ASP A 182 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 174 ASP A N   
1278 C CA  . ASP A 182 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 174 ASP A CA  
1279 C C   . ASP A 182 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 174 ASP A C   
1280 O O   . ASP A 182 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 174 ASP A O   
1282 N N   . ILE A 183 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 175 ILE A N   
1283 C CA  . ILE A 183 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 175 ILE A CA  
1284 C C   . ILE A 183 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 175 ILE A C   
1285 O O   . ILE A 183 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 175 ILE A O   
1286 C CB  . ILE A 183 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 175 ILE A CB  
1287 C CG1 . ILE A 183 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 175 ILE A CG1 
1288 C CG2 . ILE A 183 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 175 ILE A CG2 
1289 C CD1 . ILE A 183 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 175 ILE A CD1 
1290 N N   . ASP A 184 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 176 ASP A N   
1291 C CA  . ASP A 184 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 176 ASP A CA  
1292 C C   . ASP A 184 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 176 ASP A C   
1293 O O   . ASP A 184 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 176 ASP A O   
1294 C CB  . ASP A 184 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 176 ASP A CB  
1295 C CG  . ASP A 184 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 176 ASP A CG  
1296 O OD1 . ASP A 184 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 176 ASP A OD1 
1297 O OD2 . ASP A 184 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 176 ASP A OD2 
1298 N N   . VAL A 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL A N   
1299 C CA  . VAL A 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL A CA  
1300 C C   . VAL A 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL A C   
1301 O O   . VAL A 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL A O   
1302 C CB  . VAL A 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL A CB  
1303 C CG1 . VAL A 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL A CG1 
1304 C CG2 . VAL A 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL A CG2 
1305 N N   . ASP A 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP A N   
1306 C CA  . ASP A 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP A CA  
1307 C C   . ASP A 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP A C   
1308 O O   . ASP A 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP A O   
1309 C CB  . ASP A 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP A CB  
1310 C CG  . ASP A 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP A CG  
1311 O OD1 . ASP A 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP A OD1 
1312 O OD2 . ASP A 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP A OD2 
1313 N N   . LEU A 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU A N   
1314 C CA  . LEU A 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU A CA  
1315 C C   . LEU A 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU A C   
1316 O O   . LEU A 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU A O   
1317 C CB  . LEU A 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU A CB  
1318 C CG  . LEU A 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU A CG  
1319 C CD1 . LEU A 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU A CD1 
1320 C CD2 . LEU A 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU A CD2 
1321 N N   . HIS A 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS A N   
1322 C CA  . HIS A 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS A CA  
1323 C C   . HIS A 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS A C   
1324 O O   . HIS A 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS A O   
1325 C CB  . HIS A 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS A CB  
1326 C CG  . HIS A 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS A CG  
1327 N ND1 . HIS A 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS A ND1 
1328 C CD2 . HIS A 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS A CD2 
1329 C CE1 . HIS A 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS A CE1 
1330 N NE2 . HIS A 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS A NE2 
1331 N N   . ALA A 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA A N   
1332 C CA  . ALA A 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA A CA  
1333 C C   . ALA A 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA A C   
1334 O O   . ALA A 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA A O   
1335 C CB  . ALA A 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA A CB  
1336 N N   . LEU A 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU A N   
1337 C CA  . LEU A 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU A CA  
1338 C C   . LEU A 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU A C   
1339 O O   . LEU A 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU A O   
1340 C CB  . LEU A 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU A CB  
1341 C CG  . LEU A 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU A CG  
1342 C CD1 . LEU A 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU A CD1 
1343 C CD2 . LEU A 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU A CD2 
1344 N N   . ALA A 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA A N   
1345 C CA  . ALA A 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA A CA  
1346 C C   . ALA A 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA A C   
1347 O O   . ALA A 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA A O   
1348 C CB  . ALA A 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA A CB  
1349 N N   . THR A 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR A N   
1350 C CA  . THR A 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR A CA  
1351 C C   . THR A 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR A C   
1352 O O   . THR A 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR A O   
1353 C CB  . THR A 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR A CB  
1354 O OG1 . THR A 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR A OG1 
1355 C CG2 . THR A 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR A CG2 
1356 N N   . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A N   
1357 C CA  . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A CA  
1358 C C   . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A C   
1359 O O   . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A O   
1360 C CB  . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A CB  
1361 C CG  . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A CG  
1362 C CD1 . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A CD1 
1363 C CD2 . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A CD2 
1364 N NE1 . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A NE1 
1365 C CE2 . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A CE2 
1366 C CE3 . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A CE3 
1367 C CZ2 . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A CZ2 
1368 C CZ3 . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A CZ3 
1369 C CH2 . TRP A 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP A CH2 
1370 N N   . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A N   
1371 C CA  . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A CA  
1372 C C   . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A C   
1373 O O   . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A O   
1374 C CB  . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A CB  
1375 C CG  . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A CG  
1376 C CD1 . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A CD1 
1377 C CD2 . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A CD2 
1378 N NE1 . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A NE1 
1379 C CE2 . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A CE2 
1380 C CE3 . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A CE3 
1381 C CZ2 . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A CZ2 
1382 C CZ3 . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A CZ3 
1383 C CH2 . TRP A 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP A CH2 
1384 N N   . ASP A 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP A N   
1385 C CA  . ASP A 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP A CA  
1386 C C   . ASP A 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP A C   
1387 O O   . ASP A 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP A O   
1388 C CB  . ASP A 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP A CB  
1389 C CG  . ASP A 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP A CG  
1390 O OD1 . ASP A 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP A OD1 
1391 O OD2 . ASP A 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP A OD2 
1392 N N   . VAL A 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL A N   
1393 C CA  . VAL A 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL A CA  
1394 C C   . VAL A 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL A C   
1395 O O   . VAL A 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL A O   
1396 C CB  . VAL A 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL A CB  
1397 C CG1 . VAL A 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL A CG1 
1398 C CG2 . VAL A 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL A CG2 
1399 N N   . LEU A 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU A N   
1400 C CA  . LEU A 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU A CA  
1401 C C   . LEU A 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU A C   
1402 O O   . LEU A 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU A O   
1403 C CB  . LEU A 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU A CB  
1404 C CG  . LEU A 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU A CG  
1405 C CD1 . LEU A 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU A CD1 
1406 C CD2 . LEU A 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU A CD2 
1407 N N   . ARG A 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG A N   
1408 C CA  . ARG A 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG A CA  
1409 C C   . ARG A 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG A C   
1410 O O   . ARG A 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG A O   
1411 C CB  . ARG A 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG A CB  
1412 C CG  . ARG A 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG A CG  
1413 C CD  . ARG A 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG A CD  
1414 N NE  . ARG A 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG A NE  
1415 C CZ  . ARG A 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG A CZ  
1416 N NH1 . ARG A 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG A NH1 
1417 N NH2 . ARG A 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG A NH2 
1418 N N   . VAL A 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL A N   
1419 C CA  . VAL A 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL A CA  
1420 C C   . VAL A 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL A C   
1421 O O   . VAL A 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL A O   
1422 C CB  . VAL A 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL A CB  
1423 C CG1 . VAL A 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL A CG1 
1424 C CG2 . VAL A 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL A CG2 
1425 N N   . ALA A 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA A N   
1426 C CA  . ALA A 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA A CA  
1427 C C   . ALA A 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA A C   
1428 O O   . ALA A 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA A O   
1429 C CB  . ALA A 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA A CB  
1430 N N   . LYS A 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS A N   
1431 C CA  . LYS A 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS A CA  
1432 C C   . LYS A 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS A C   
1433 O O   . LYS A 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS A O   
1434 C CB  . LYS A 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS A CB  
1435 C CG  . LYS A 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS A CG  
1436 C CD  . LYS A 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS A CD  
1437 C CE  . LYS A 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS A CE  
1438 N NZ  . LYS A 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS A NZ  
1439 N N   . ALA A 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA A N   
1440 C CA  . ALA A 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA A CA  
1441 C C   . ALA A 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA A C   
1442 O O   . ALA A 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA A O   
1443 C CB  . ALA A 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA A CB  
1444 N N   . SER A 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER A N   
1445 C CA  . SER A 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER A CA  
1446 C C   . SER A 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER A C   
1447 O O   . SER A 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER A O   
1448 C CB  . SER A 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER A CB  
1449 O OG  . SER A 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER A OG  
1450 N N   . GLY A 204 ? 0.7340 0.7340 0.7340 0.0000 0.0000 0.0000 196 GLY A N   
1451 C CA  . GLY A 204 ? 0.7340 0.7340 0.7340 0.0000 0.0000 0.0000 196 GLY A CA  
1452 C C   . GLY A 204 ? 0.7340 0.7340 0.7340 0.0000 0.0000 0.0000 196 GLY A C   
1453 O O   . GLY A 204 ? 0.7340 0.7340 0.7340 0.0000 0.0000 0.0000 196 GLY A O   
1454 N N   . TYR A 205 ? 0.8703 0.8703 0.8703 0.0000 0.0000 0.0000 197 TYR A N   
1455 C CA  . TYR A 205 ? 0.8703 0.8703 0.8703 0.0000 0.0000 0.0000 197 TYR A CA  
1456 C C   . TYR A 205 ? 0.8703 0.8703 0.8703 0.0000 0.0000 0.0000 197 TYR A C   
1457 O O   . TYR A 205 ? 0.8703 0.8703 0.8703 0.0000 0.0000 0.0000 197 TYR A O   
1459 N N   . PHE A 206 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 198 PHE A N   
1460 C CA  . PHE A 206 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 198 PHE A CA  
1461 C C   . PHE A 206 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 198 PHE A C   
1462 O O   . PHE A 206 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 198 PHE A O   
1463 C CB  . PHE A 206 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 198 PHE A CB  
1464 C CG  . PHE A 206 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 198 PHE A CG  
1465 C CD1 . PHE A 206 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 198 PHE A CD1 
1466 C CD2 . PHE A 206 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 198 PHE A CD2 
1467 C CE1 . PHE A 206 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 198 PHE A CE1 
1468 C CE2 . PHE A 206 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 198 PHE A CE2 
1469 C CZ  . PHE A 206 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 198 PHE A CZ  
1470 N N   . GLU A 207 ? 0.8475 0.8475 0.8475 0.0000 0.0000 0.0000 199 GLU A N   
1471 C CA  . GLU A 207 ? 0.8475 0.8475 0.8475 0.0000 0.0000 0.0000 199 GLU A CA  
1472 C C   . GLU A 207 ? 0.8475 0.8475 0.8475 0.0000 0.0000 0.0000 199 GLU A C   
1473 O O   . GLU A 207 ? 0.8475 0.8475 0.8475 0.0000 0.0000 0.0000 199 GLU A O   
1475 N N   . THR A 208 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 200 THR A N   
1476 C CA  . THR A 208 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 200 THR A CA  
1477 C C   . THR A 208 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 200 THR A C   
1478 O O   . THR A 208 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 200 THR A O   
1480 N N   . LYS A 209 ? 0.8558 0.8558 0.8558 0.0000 0.0000 0.0000 201 LYS A N   
1481 C CA  . LYS A 209 ? 0.8558 0.8558 0.8558 0.0000 0.0000 0.0000 201 LYS A CA  
1482 C C   . LYS A 209 ? 0.8558 0.8558 0.8558 0.0000 0.0000 0.0000 201 LYS A C   
1483 O O   . LYS A 209 ? 0.8558 0.8558 0.8558 0.0000 0.0000 0.0000 201 LYS A O   
1484 C CB  . LYS A 209 ? 0.8558 0.8558 0.8558 0.0000 0.0000 0.0000 201 LYS A CB  
1485 N N   . THR A 210 ? 0.7933 0.7933 0.7933 0.0000 0.0000 0.0000 202 THR A N   
1486 C CA  . THR A 210 ? 0.7933 0.7933 0.7933 0.0000 0.0000 0.0000 202 THR A CA  
1487 C C   . THR A 210 ? 0.7933 0.7933 0.7933 0.0000 0.0000 0.0000 202 THR A C   
1488 O O   . THR A 210 ? 0.7933 0.7933 0.7933 0.0000 0.0000 0.0000 202 THR A O   
1489 C CB  . THR A 210 ? 0.7933 0.7933 0.7933 0.0000 0.0000 0.0000 202 THR A CB  
1490 O OG1 . THR A 210 ? 0.7933 0.7933 0.7933 0.0000 0.0000 0.0000 202 THR A OG1 
1491 C CG2 . THR A 210 ? 0.7933 0.7933 0.7933 0.0000 0.0000 0.0000 202 THR A CG2 
1492 N N   . LEU A 211 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 203 LEU A N   
1493 C CA  . LEU A 211 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 203 LEU A CA  
1494 C C   . LEU A 211 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 203 LEU A C   
1495 O O   . LEU A 211 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 203 LEU A O   
1496 C CB  . LEU A 211 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 203 LEU A CB  
1497 C CG  . LEU A 211 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 203 LEU A CG  
1498 C CD1 . LEU A 211 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 203 LEU A CD1 
1499 C CD2 . LEU A 211 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 203 LEU A CD2 
1500 N N   . ASP A 212 ? 0.7503 0.7503 0.7503 0.0000 0.0000 0.0000 204 ASP A N   
1501 C CA  . ASP A 212 ? 0.7503 0.7503 0.7503 0.0000 0.0000 0.0000 204 ASP A CA  
1502 C C   . ASP A 212 ? 0.7503 0.7503 0.7503 0.0000 0.0000 0.0000 204 ASP A C   
1503 O O   . ASP A 212 ? 0.7503 0.7503 0.7503 0.0000 0.0000 0.0000 204 ASP A O   
1505 N N   . GLU A 213 ? 0.7159 0.7159 0.7159 0.0000 0.0000 0.0000 205 GLU A N   
1506 C CA  . GLU A 213 ? 0.7159 0.7159 0.7159 0.0000 0.0000 0.0000 205 GLU A CA  
1507 C C   . GLU A 213 ? 0.7159 0.7159 0.7159 0.0000 0.0000 0.0000 205 GLU A C   
1508 O O   . GLU A 213 ? 0.7159 0.7159 0.7159 0.0000 0.0000 0.0000 205 GLU A O   
1510 N N   . VAL A 214 ? 0.7813 0.7813 0.7813 0.0000 0.0000 0.0000 206 VAL A N   
1511 C CA  . VAL A 214 ? 0.7813 0.7813 0.7813 0.0000 0.0000 0.0000 206 VAL A CA  
1512 C C   . VAL A 214 ? 0.7813 0.7813 0.7813 0.0000 0.0000 0.0000 206 VAL A C   
1513 O O   . VAL A 214 ? 0.7813 0.7813 0.7813 0.0000 0.0000 0.0000 206 VAL A O   
1514 C CB  . VAL A 214 ? 0.7813 0.7813 0.7813 0.0000 0.0000 0.0000 206 VAL A CB  
1515 C CG1 . VAL A 214 ? 0.7813 0.7813 0.7813 0.0000 0.0000 0.0000 206 VAL A CG1 
1516 C CG2 . VAL A 214 ? 0.7813 0.7813 0.7813 0.0000 0.0000 0.0000 206 VAL A CG2 
1517 N N   . GLU A 215 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 207 GLU A N   
1518 C CA  . GLU A 215 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 207 GLU A CA  
1519 C C   . GLU A 215 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 207 GLU A C   
1520 O O   . GLU A 215 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 207 GLU A O   
1522 N N   . LYS A 216 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 208 LYS A N   
1523 C CA  . LYS A 216 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 208 LYS A CA  
1524 C C   . LYS A 216 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 208 LYS A C   
1525 O O   . LYS A 216 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 208 LYS A O   
1527 N N   . PHE A 217 ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 209 PHE A N   
1528 C CA  . PHE A 217 ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 209 PHE A CA  
1529 C C   . PHE A 217 ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 209 PHE A C   
1530 O O   . PHE A 217 ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 209 PHE A O   
1531 C CB  . PHE A 217 ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 209 PHE A CB  
1532 C CG  . PHE A 217 ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 209 PHE A CG  
1533 C CD1 . PHE A 217 ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 209 PHE A CD1 
1534 C CD2 . PHE A 217 ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 209 PHE A CD2 
1535 C CE1 . PHE A 217 ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 209 PHE A CE1 
1536 C CE2 . PHE A 217 ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 209 PHE A CE2 
1537 C CZ  . PHE A 217 ? 0.7720 0.7720 0.7720 0.0000 0.0000 0.0000 209 PHE A CZ  
1538 N N   . LEU A 218 ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 210 LEU A N   
1539 C CA  . LEU A 218 ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 210 LEU A CA  
1540 C C   . LEU A 218 ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 210 LEU A C   
1541 O O   . LEU A 218 ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 210 LEU A O   
1542 C CB  . LEU A 218 ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 210 LEU A CB  
1543 C CG  . LEU A 218 ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 210 LEU A CG  
1544 C CD1 . LEU A 218 ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 210 LEU A CD1 
1545 C CD2 . LEU A 218 ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 210 LEU A CD2 
1546 N N   . HIS A 219 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 211 HIS A N   
1547 C CA  . HIS A 219 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 211 HIS A CA  
1548 C C   . HIS A 219 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 211 HIS A C   
1549 O O   . HIS A 219 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 211 HIS A O   
1550 C CB  . HIS A 219 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 211 HIS A CB  
1551 C CG  . HIS A 219 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 211 HIS A CG  
1552 N ND1 . HIS A 219 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 211 HIS A ND1 
1553 C CD2 . HIS A 219 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 211 HIS A CD2 
1554 C CE1 . HIS A 219 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 211 HIS A CE1 
1555 N NE2 . HIS A 219 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 211 HIS A NE2 
1556 N N   . ALA A 220 ? 0.8884 0.8884 0.8884 0.0000 0.0000 0.0000 212 ALA A N   
1557 C CA  . ALA A 220 ? 0.8884 0.8884 0.8884 0.0000 0.0000 0.0000 212 ALA A CA  
1558 C C   . ALA A 220 ? 0.8884 0.8884 0.8884 0.0000 0.0000 0.0000 212 ALA A C   
1559 O O   . ALA A 220 ? 0.8884 0.8884 0.8884 0.0000 0.0000 0.0000 212 ALA A O   
1560 C CB  . ALA A 220 ? 0.8884 0.8884 0.8884 0.0000 0.0000 0.0000 212 ALA A CB  
1561 N N   . PRO A 221 ? 0.8624 0.8624 0.8624 0.0000 0.0000 0.0000 213 PRO A N   
1562 C CA  . PRO A 221 ? 0.8624 0.8624 0.8624 0.0000 0.0000 0.0000 213 PRO A CA  
1563 C C   . PRO A 221 ? 0.8624 0.8624 0.8624 0.0000 0.0000 0.0000 213 PRO A C   
1564 O O   . PRO A 221 ? 0.8624 0.8624 0.8624 0.0000 0.0000 0.0000 213 PRO A O   
1565 C CB  . PRO A 221 ? 0.8624 0.8624 0.8624 0.0000 0.0000 0.0000 213 PRO A CB  
1566 C CG  . PRO A 221 ? 0.8624 0.8624 0.8624 0.0000 0.0000 0.0000 213 PRO A CG  
1567 C CD  . PRO A 221 ? 0.8624 0.8624 0.8624 0.0000 0.0000 0.0000 213 PRO A CD  
1568 N N   . ALA A 222 ? 0.8749 0.8749 0.8749 0.0000 0.0000 0.0000 214 ALA A N   
1569 C CA  . ALA A 222 ? 0.8749 0.8749 0.8749 0.0000 0.0000 0.0000 214 ALA A CA  
1570 C C   . ALA A 222 ? 0.8749 0.8749 0.8749 0.0000 0.0000 0.0000 214 ALA A C   
1571 O O   . ALA A 222 ? 0.8749 0.8749 0.8749 0.0000 0.0000 0.0000 214 ALA A O   
1572 C CB  . ALA A 222 ? 0.8749 0.8749 0.8749 0.0000 0.0000 0.0000 214 ALA A CB  
1573 N N   . GLU A 223 ? 0.7864 0.7864 0.7864 0.0000 0.0000 0.0000 215 GLU A N   
1574 C CA  . GLU A 223 ? 0.7864 0.7864 0.7864 0.0000 0.0000 0.0000 215 GLU A CA  
1575 C C   . GLU A 223 ? 0.7864 0.7864 0.7864 0.0000 0.0000 0.0000 215 GLU A C   
1576 O O   . GLU A 223 ? 0.7864 0.7864 0.7864 0.0000 0.0000 0.0000 215 GLU A O   
1577 C CB  . GLU A 223 ? 0.7864 0.7864 0.7864 0.0000 0.0000 0.0000 215 GLU A CB  
1578 N N   . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A N   
1579 C CA  . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A CA  
1580 C C   . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A C   
1581 O O   . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A O   
1582 C CB  . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A CB  
1583 C CG  . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A CG  
1584 C CD1 . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A CD1 
1585 C CD2 . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A CD2 
1586 N NE1 . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A NE1 
1587 C CE2 . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A CE2 
1588 C CE3 . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A CE3 
1589 C CZ2 . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A CZ2 
1590 C CZ3 . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A CZ3 
1591 C CH2 . TRP A 224 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 216 TRP A CH2 
1592 N N   . SER A 225 ? 0.8901 0.8901 0.8901 0.0000 0.0000 0.0000 217 SER A N   
1593 C CA  . SER A 225 ? 0.8901 0.8901 0.8901 0.0000 0.0000 0.0000 217 SER A CA  
1594 C C   . SER A 225 ? 0.8901 0.8901 0.8901 0.0000 0.0000 0.0000 217 SER A C   
1595 O O   . SER A 225 ? 0.8901 0.8901 0.8901 0.0000 0.0000 0.0000 217 SER A O   
1596 C CB  . SER A 225 ? 0.8901 0.8901 0.8901 0.0000 0.0000 0.0000 217 SER A CB  
1597 O OG  . SER A 225 ? 0.8901 0.8901 0.8901 0.0000 0.0000 0.0000 217 SER A OG  
1598 N N   . ALA A 226 ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 218 ALA A N   
1599 C CA  . ALA A 226 ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 218 ALA A CA  
1600 C C   . ALA A 226 ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 218 ALA A C   
1601 O O   . ALA A 226 ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 218 ALA A O   
1602 C CB  . ALA A 226 ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 218 ALA A CB  
1603 N N   . ALA A 227 ? 0.8459 0.8459 0.8459 0.0000 0.0000 0.0000 219 ALA A N   
1604 C CA  . ALA A 227 ? 0.8459 0.8459 0.8459 0.0000 0.0000 0.0000 219 ALA A CA  
1605 C C   . ALA A 227 ? 0.8459 0.8459 0.8459 0.0000 0.0000 0.0000 219 ALA A C   
1606 O O   . ALA A 227 ? 0.8459 0.8459 0.8459 0.0000 0.0000 0.0000 219 ALA A O   
1607 C CB  . ALA A 227 ? 0.8459 0.8459 0.8459 0.0000 0.0000 0.0000 219 ALA A CB  
1637 N N   . TYR B 12  ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 4   TYR B N   
1638 C CA  . TYR B 12  ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 4   TYR B CA  
1639 C C   . TYR B 12  ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 4   TYR B C   
1640 O O   . TYR B 12  ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 4   TYR B O   
1641 C CB  . TYR B 12  ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 4   TYR B CB  
1642 N N   . ASP B 13  ? 0.8553 0.8553 0.8553 0.0000 0.0000 0.0000 5   ASP B N   
1643 C CA  . ASP B 13  ? 0.8553 0.8553 0.8553 0.0000 0.0000 0.0000 5   ASP B CA  
1644 C C   . ASP B 13  ? 0.8553 0.8553 0.8553 0.0000 0.0000 0.0000 5   ASP B C   
1645 O O   . ASP B 13  ? 0.8553 0.8553 0.8553 0.0000 0.0000 0.0000 5   ASP B O   
1647 N N   . ARG B 14  ? 0.8813 0.8813 0.8813 0.0000 0.0000 0.0000 6   ARG B N   
1648 C CA  . ARG B 14  ? 0.8813 0.8813 0.8813 0.0000 0.0000 0.0000 6   ARG B CA  
1649 C C   . ARG B 14  ? 0.8813 0.8813 0.8813 0.0000 0.0000 0.0000 6   ARG B C   
1650 O O   . ARG B 14  ? 0.8813 0.8813 0.8813 0.0000 0.0000 0.0000 6   ARG B O   
1651 C CB  . ARG B 14  ? 0.8813 0.8813 0.8813 0.0000 0.0000 0.0000 6   ARG B CB  
1652 C CG  . ARG B 14  ? 0.8813 0.8813 0.8813 0.0000 0.0000 0.0000 6   ARG B CG  
1653 C CD  . ARG B 14  ? 0.8813 0.8813 0.8813 0.0000 0.0000 0.0000 6   ARG B CD  
1654 N NE  . ARG B 14  ? 0.8813 0.8813 0.8813 0.0000 0.0000 0.0000 6   ARG B NE  
1655 C CZ  . ARG B 14  ? 0.8813 0.8813 0.8813 0.0000 0.0000 0.0000 6   ARG B CZ  
1656 N NH1 . ARG B 14  ? 0.8813 0.8813 0.8813 0.0000 0.0000 0.0000 6   ARG B NH1 
1657 N NH2 . ARG B 14  ? 0.8813 0.8813 0.8813 0.0000 0.0000 0.0000 6   ARG B NH2 
1658 N N   . GLN B 15  ? 0.8328 0.8328 0.8328 0.0000 0.0000 0.0000 7   GLN B N   
1659 C CA  . GLN B 15  ? 0.8328 0.8328 0.8328 0.0000 0.0000 0.0000 7   GLN B CA  
1660 C C   . GLN B 15  ? 0.8328 0.8328 0.8328 0.0000 0.0000 0.0000 7   GLN B C   
1661 O O   . GLN B 15  ? 0.8328 0.8328 0.8328 0.0000 0.0000 0.0000 7   GLN B O   
1662 C CB  . GLN B 15  ? 0.8328 0.8328 0.8328 0.0000 0.0000 0.0000 7   GLN B CB  
1663 C CG  . GLN B 15  ? 0.8328 0.8328 0.8328 0.0000 0.0000 0.0000 7   GLN B CG  
1664 C CD  . GLN B 15  ? 0.8328 0.8328 0.8328 0.0000 0.0000 0.0000 7   GLN B CD  
1665 O OE1 . GLN B 15  ? 0.8328 0.8328 0.8328 0.0000 0.0000 0.0000 7   GLN B OE1 
1666 N NE2 . GLN B 15  ? 0.8328 0.8328 0.8328 0.0000 0.0000 0.0000 7   GLN B NE2 
1667 N N   . SER B 16  ? 0.7687 0.7687 0.7687 0.0000 0.0000 0.0000 8   SER B N   
1668 C CA  . SER B 16  ? 0.7687 0.7687 0.7687 0.0000 0.0000 0.0000 8   SER B CA  
1669 C C   . SER B 16  ? 0.7687 0.7687 0.7687 0.0000 0.0000 0.0000 8   SER B C   
1670 O O   . SER B 16  ? 0.7687 0.7687 0.7687 0.0000 0.0000 0.0000 8   SER B O   
1671 C CB  . SER B 16  ? 0.7687 0.7687 0.7687 0.0000 0.0000 0.0000 8   SER B CB  
1672 O OG  . SER B 16  ? 0.7687 0.7687 0.7687 0.0000 0.0000 0.0000 8   SER B OG  
1673 N N   . ILE B 17  ? 0.6905 0.6905 0.6905 0.0000 0.0000 0.0000 9   ILE B N   
1674 C CA  . ILE B 17  ? 0.6905 0.6905 0.6905 0.0000 0.0000 0.0000 9   ILE B CA  
1675 C C   . ILE B 17  ? 0.6905 0.6905 0.6905 0.0000 0.0000 0.0000 9   ILE B C   
1676 O O   . ILE B 17  ? 0.6905 0.6905 0.6905 0.0000 0.0000 0.0000 9   ILE B O   
1677 C CB  . ILE B 17  ? 0.6905 0.6905 0.6905 0.0000 0.0000 0.0000 9   ILE B CB  
1678 C CG1 . ILE B 17  ? 0.6905 0.6905 0.6905 0.0000 0.0000 0.0000 9   ILE B CG1 
1679 C CG2 . ILE B 17  ? 0.6905 0.6905 0.6905 0.0000 0.0000 0.0000 9   ILE B CG2 
1680 C CD1 . ILE B 17  ? 0.6905 0.6905 0.6905 0.0000 0.0000 0.0000 9   ILE B CD1 
1681 N N   . SER B 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER B N   
1682 C CA  A SER B 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER B CA  
1683 C CA  B SER B 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER B CA  
1684 C C   . SER B 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER B C   
1685 O O   . SER B 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER B O   
1686 C CB  A SER B 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER B CB  
1687 C CB  B SER B 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER B CB  
1688 O OG  A SER B 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER B OG  
1689 O OG  B SER B 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER B OG  
1690 N N   . ASP B 19  ? 0.7328 0.7328 0.7328 0.0000 0.0000 0.0000 11  ASP B N   
1691 C CA  . ASP B 19  ? 0.7328 0.7328 0.7328 0.0000 0.0000 0.0000 11  ASP B CA  
1692 C C   . ASP B 19  ? 0.7328 0.7328 0.7328 0.0000 0.0000 0.0000 11  ASP B C   
1693 O O   . ASP B 19  ? 0.7328 0.7328 0.7328 0.0000 0.0000 0.0000 11  ASP B O   
1694 C CB  . ASP B 19  ? 0.7328 0.7328 0.7328 0.0000 0.0000 0.0000 11  ASP B CB  
1695 C CG  . ASP B 19  ? 0.7328 0.7328 0.7328 0.0000 0.0000 0.0000 11  ASP B CG  
1696 O OD1 . ASP B 19  ? 0.7328 0.7328 0.7328 0.0000 0.0000 0.0000 11  ASP B OD1 
1697 O OD2 . ASP B 19  ? 0.7328 0.7328 0.7328 0.0000 0.0000 0.0000 11  ASP B OD2 
1698 N N   . THR B 20  ? 0.6840 0.6840 0.6840 0.0000 0.0000 0.0000 12  THR B N   
1699 C CA  . THR B 20  ? 0.6840 0.6840 0.6840 0.0000 0.0000 0.0000 12  THR B CA  
1700 C C   . THR B 20  ? 0.6840 0.6840 0.6840 0.0000 0.0000 0.0000 12  THR B C   
1701 O O   . THR B 20  ? 0.6840 0.6840 0.6840 0.0000 0.0000 0.0000 12  THR B O   
1702 C CB  . THR B 20  ? 0.6840 0.6840 0.6840 0.0000 0.0000 0.0000 12  THR B CB  
1703 O OG1 . THR B 20  ? 0.6840 0.6840 0.6840 0.0000 0.0000 0.0000 12  THR B OG1 
1704 C CG2 . THR B 20  ? 0.6840 0.6840 0.6840 0.0000 0.0000 0.0000 12  THR B CG2 
1705 N N   . THR B 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR B N   
1706 C CA  . THR B 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR B CA  
1707 C C   . THR B 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR B C   
1708 O O   . THR B 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR B O   
1709 C CB  . THR B 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR B CB  
1710 O OG1 . THR B 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR B OG1 
1711 C CG2 . THR B 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR B CG2 
1712 N N   . ALA B 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA B N   
1713 C CA  . ALA B 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA B CA  
1714 C C   . ALA B 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA B C   
1715 O O   . ALA B 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA B O   
1716 C CB  . ALA B 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA B CB  
1717 N N   . LYS B 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS B N   
1718 C CA  . LYS B 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS B CA  
1719 C C   . LYS B 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS B C   
1720 O O   . LYS B 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS B O   
1721 C CB  . LYS B 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS B CB  
1722 C CG  . LYS B 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS B CG  
1723 C CD  . LYS B 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS B CD  
1724 C CE  . LYS B 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS B CE  
1725 N NZ  . LYS B 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS B NZ  
1726 N N   . ILE B 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE B N   
1727 C CA  . ILE B 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE B CA  
1728 C C   . ILE B 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE B C   
1729 O O   . ILE B 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE B O   
1730 C CB  . ILE B 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE B CB  
1731 C CG1 . ILE B 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE B CG1 
1732 C CG2 . ILE B 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE B CG2 
1733 C CD1 . ILE B 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE B CD1 
1734 N N   . LEU B 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU B N   
1735 C CA  . LEU B 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU B CA  
1736 C C   . LEU B 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU B C   
1737 O O   . LEU B 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU B O   
1738 C CB  . LEU B 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU B CB  
1739 C CG  . LEU B 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU B CG  
1740 C CD1 . LEU B 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU B CD1 
1741 C CD2 . LEU B 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU B CD2 
1742 N N   . LEU B 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU B N   
1743 C CA  . LEU B 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU B CA  
1744 C C   . LEU B 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU B C   
1745 O O   . LEU B 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU B O   
1746 C CB  . LEU B 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU B CB  
1747 C CG  . LEU B 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU B CG  
1748 C CD1 . LEU B 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU B CD1 
1749 C CD2 . LEU B 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU B CD2 
1750 N N   . GLU B 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU B N   
1751 C CA  . GLU B 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU B CA  
1752 C C   . GLU B 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU B C   
1753 O O   . GLU B 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU B O   
1754 C CB  . GLU B 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU B CB  
1755 C CG  . GLU B 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU B CG  
1756 C CD  . GLU B 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU B CD  
1757 O OE1 . GLU B 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU B OE1 
1758 O OE2 . GLU B 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU B OE2 
1759 N N   . VAL B 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL B N   
1760 C CA  . VAL B 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL B CA  
1761 C C   . VAL B 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL B C   
1762 O O   . VAL B 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL B O   
1763 C CB  . VAL B 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL B CB  
1764 C CG1 . VAL B 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL B CG1 
1765 C CG2 . VAL B 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL B CG2 
1766 N N   . GLN B 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN B N   
1767 C CA  . GLN B 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN B CA  
1768 C C   . GLN B 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN B C   
1769 O O   . GLN B 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN B O   
1770 C CB  . GLN B 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN B CB  
1771 C CG  . GLN B 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN B CG  
1772 C CD  . GLN B 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN B CD  
1773 O OE1 . GLN B 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN B OE1 
1774 N NE2 . GLN B 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN B NE2 
1775 N N   . ALA B 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA B N   
1776 C CA  . ALA B 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA B CA  
1777 C C   . ALA B 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA B C   
1778 O O   . ALA B 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA B O   
1779 C CB  . ALA B 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA B CB  
1780 N N   . VAL B 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL B N   
1781 C CA  . VAL B 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL B CA  
1782 C C   . VAL B 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL B C   
1783 O O   . VAL B 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL B O   
1784 C CB  . VAL B 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL B CB  
1785 C CG1 . VAL B 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL B CG1 
1786 C CG2 . VAL B 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL B CG2 
1787 N N   . HIS B 32  ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 24  HIS B N   
1788 C CA  . HIS B 32  ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 24  HIS B CA  
1789 C C   . HIS B 32  ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 24  HIS B C   
1790 O O   . HIS B 32  ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 24  HIS B O   
1791 C CB  . HIS B 32  ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 24  HIS B CB  
1792 C CG  . HIS B 32  ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 24  HIS B CG  
1793 N ND1 . HIS B 32  ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 24  HIS B ND1 
1794 C CD2 . HIS B 32  ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 24  HIS B CD2 
1795 C CE1 . HIS B 32  ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 24  HIS B CE1 
1796 N NE2 . HIS B 32  ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 24  HIS B NE2 
1797 N N   . PHE B 33  ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 25  PHE B N   
1798 C CA  . PHE B 33  ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 25  PHE B CA  
1799 C C   . PHE B 33  ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 25  PHE B C   
1800 O O   . PHE B 33  ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 25  PHE B O   
1801 C CB  . PHE B 33  ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 25  PHE B CB  
1802 C CG  . PHE B 33  ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 25  PHE B CG  
1803 C CD1 . PHE B 33  ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 25  PHE B CD1 
1804 C CD2 . PHE B 33  ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 25  PHE B CD2 
1805 C CE1 . PHE B 33  ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 25  PHE B CE1 
1806 C CE2 . PHE B 33  ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 25  PHE B CE2 
1807 C CZ  . PHE B 33  ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 25  PHE B CZ  
1808 N N   . ASN B 34  ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 26  ASN B N   
1809 C CA  . ASN B 34  ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 26  ASN B CA  
1810 C C   . ASN B 34  ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 26  ASN B C   
1811 O O   . ASN B 34  ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 26  ASN B O   
1812 C CB  . ASN B 34  ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 26  ASN B CB  
1813 C CG  . ASN B 34  ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 26  ASN B CG  
1814 O OD1 . ASN B 34  ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 26  ASN B OD1 
1815 N ND2 . ASN B 34  ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 26  ASN B ND2 
1816 N N   . ALA B 35  ? 1.0182 1.0182 1.0182 0.0000 0.0000 0.0000 27  ALA B N   
1817 C CA  . ALA B 35  ? 1.0182 1.0182 1.0182 0.0000 0.0000 0.0000 27  ALA B CA  
1818 C C   . ALA B 35  ? 1.0182 1.0182 1.0182 0.0000 0.0000 0.0000 27  ALA B C   
1819 O O   . ALA B 35  ? 1.0182 1.0182 1.0182 0.0000 0.0000 0.0000 27  ALA B O   
1820 C CB  . ALA B 35  ? 1.0182 1.0182 1.0182 0.0000 0.0000 0.0000 27  ALA B CB  
1821 N N   . GLU B 36  ? 0.9574 0.9574 0.9574 0.0000 0.0000 0.0000 28  GLU B N   
1822 C CA  . GLU B 36  ? 0.9574 0.9574 0.9574 0.0000 0.0000 0.0000 28  GLU B CA  
1823 C C   . GLU B 36  ? 0.9574 0.9574 0.9574 0.0000 0.0000 0.0000 28  GLU B C   
1824 O O   . GLU B 36  ? 0.9574 0.9574 0.9574 0.0000 0.0000 0.0000 28  GLU B O   
1825 C CB  . GLU B 36  ? 0.9574 0.9574 0.9574 0.0000 0.0000 0.0000 28  GLU B CB  
1826 N N   . LYS B 37  ? 0.9116 0.9116 0.9116 0.0000 0.0000 0.0000 29  LYS B N   
1827 C CA  . LYS B 37  ? 0.9116 0.9116 0.9116 0.0000 0.0000 0.0000 29  LYS B CA  
1828 C C   . LYS B 37  ? 0.9116 0.9116 0.9116 0.0000 0.0000 0.0000 29  LYS B C   
1829 O O   . LYS B 37  ? 0.9116 0.9116 0.9116 0.0000 0.0000 0.0000 29  LYS B O   
1830 C CB  . LYS B 37  ? 0.9116 0.9116 0.9116 0.0000 0.0000 0.0000 29  LYS B CB  
1831 N N   . PRO B 38  ? 0.9004 0.9004 0.9004 0.0000 0.0000 0.0000 30  PRO B N   
1832 C CA  . PRO B 38  ? 0.9004 0.9004 0.9004 0.0000 0.0000 0.0000 30  PRO B CA  
1833 C C   . PRO B 38  ? 0.9004 0.9004 0.9004 0.0000 0.0000 0.0000 30  PRO B C   
1834 O O   . PRO B 38  ? 0.9004 0.9004 0.9004 0.0000 0.0000 0.0000 30  PRO B O   
1835 C CB  . PRO B 38  ? 0.9004 0.9004 0.9004 0.0000 0.0000 0.0000 30  PRO B CB  
1836 C CG  . PRO B 38  ? 0.9004 0.9004 0.9004 0.0000 0.0000 0.0000 30  PRO B CG  
1837 C CD  . PRO B 38  ? 0.9004 0.9004 0.9004 0.0000 0.0000 0.0000 30  PRO B CD  
1838 N N   . PHE B 39  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 31  PHE B N   
1839 C CA  . PHE B 39  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 31  PHE B CA  
1840 C C   . PHE B 39  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 31  PHE B C   
1841 O O   . PHE B 39  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 31  PHE B O   
1842 C CB  . PHE B 39  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 31  PHE B CB  
1843 C CG  . PHE B 39  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 31  PHE B CG  
1844 C CD1 . PHE B 39  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 31  PHE B CD1 
1845 C CD2 . PHE B 39  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 31  PHE B CD2 
1846 C CE1 . PHE B 39  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 31  PHE B CE1 
1847 C CE2 . PHE B 39  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 31  PHE B CE2 
1848 C CZ  . PHE B 39  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 31  PHE B CZ  
1867 N N   . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B N   
1868 C CA  . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B CA  
1869 C C   . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B C   
1870 O O   . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B O   
1871 C CB  . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B CB  
1872 C CG  . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B CG  
1873 C CD1 . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B CD1 
1874 C CD2 . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B CD2 
1875 N NE1 . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B NE1 
1876 C CE2 . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B CE2 
1877 C CE3 . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B CE3 
1878 C CZ2 . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B CZ2 
1879 C CZ3 . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B CZ3 
1880 C CH2 . TRP B 45  ? 1.1055 1.1055 1.1055 0.0000 0.0000 0.0000 37  TRP B CH2 
1881 N N   . ALA B 46  ? 1.0893 1.0893 1.0893 0.0000 0.0000 0.0000 38  ALA B N   
1882 C CA  . ALA B 46  ? 1.0893 1.0893 1.0893 0.0000 0.0000 0.0000 38  ALA B CA  
1883 C C   . ALA B 46  ? 1.0893 1.0893 1.0893 0.0000 0.0000 0.0000 38  ALA B C   
1884 O O   . ALA B 46  ? 1.0893 1.0893 1.0893 0.0000 0.0000 0.0000 38  ALA B O   
1885 C CB  . ALA B 46  ? 1.0893 1.0893 1.0893 0.0000 0.0000 0.0000 38  ALA B CB  
1886 N N   . SER B 47  ? 1.0441 1.0441 1.0441 0.0000 0.0000 0.0000 39  SER B N   
1887 C CA  . SER B 47  ? 1.0441 1.0441 1.0441 0.0000 0.0000 0.0000 39  SER B CA  
1888 C C   . SER B 47  ? 1.0441 1.0441 1.0441 0.0000 0.0000 0.0000 39  SER B C   
1889 O O   . SER B 47  ? 1.0441 1.0441 1.0441 0.0000 0.0000 0.0000 39  SER B O   
1890 C CB  . SER B 47  ? 1.0441 1.0441 1.0441 0.0000 0.0000 0.0000 39  SER B CB  
1891 O OG  . SER B 47  ? 1.0441 1.0441 1.0441 0.0000 0.0000 0.0000 39  SER B OG  
1892 N N   . PRO B 48  ? 0.9406 0.9406 0.9406 0.0000 0.0000 0.0000 40  PRO B N   
1893 C CA  . PRO B 48  ? 0.9406 0.9406 0.9406 0.0000 0.0000 0.0000 40  PRO B CA  
1894 C C   . PRO B 48  ? 0.9406 0.9406 0.9406 0.0000 0.0000 0.0000 40  PRO B C   
1895 O O   . PRO B 48  ? 0.9406 0.9406 0.9406 0.0000 0.0000 0.0000 40  PRO B O   
1896 C CB  . PRO B 48  ? 0.9406 0.9406 0.9406 0.0000 0.0000 0.0000 40  PRO B CB  
1897 C CG  . PRO B 48  ? 0.9406 0.9406 0.9406 0.0000 0.0000 0.0000 40  PRO B CG  
1898 C CD  . PRO B 48  ? 0.9406 0.9406 0.9406 0.0000 0.0000 0.0000 40  PRO B CD  
1899 N N   . VAL B 49  ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 41  VAL B N   
1900 C CA  . VAL B 49  ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 41  VAL B CA  
1901 C C   . VAL B 49  ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 41  VAL B C   
1902 O O   . VAL B 49  ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 41  VAL B O   
1903 C CB  . VAL B 49  ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 41  VAL B CB  
1904 C CG1 . VAL B 49  ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 41  VAL B CG1 
1905 C CG2 . VAL B 49  ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 41  VAL B CG2 
1906 N N   . TYR B 50  ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 42  TYR B N   
1907 C CA  . TYR B 50  ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 42  TYR B CA  
1908 C C   . TYR B 50  ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 42  TYR B C   
1909 O O   . TYR B 50  ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 42  TYR B O   
1910 C CB  . TYR B 50  ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 42  TYR B CB  
1911 C CG  . TYR B 50  ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 42  TYR B CG  
1912 C CD1 . TYR B 50  ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 42  TYR B CD1 
1913 C CD2 . TYR B 50  ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 42  TYR B CD2 
1914 C CE1 . TYR B 50  ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 42  TYR B CE1 
1915 C CE2 . TYR B 50  ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 42  TYR B CE2 
1916 C CZ  . TYR B 50  ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 42  TYR B CZ  
1917 O OH  . TYR B 50  ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 42  TYR B OH  
1918 N N   . ILE B 51  ? 0.7833 0.7833 0.7833 0.0000 0.0000 0.0000 43  ILE B N   
1919 C CA  . ILE B 51  ? 0.7833 0.7833 0.7833 0.0000 0.0000 0.0000 43  ILE B CA  
1920 C C   . ILE B 51  ? 0.7833 0.7833 0.7833 0.0000 0.0000 0.0000 43  ILE B C   
1921 O O   . ILE B 51  ? 0.7833 0.7833 0.7833 0.0000 0.0000 0.0000 43  ILE B O   
1922 C CB  . ILE B 51  ? 0.7833 0.7833 0.7833 0.0000 0.0000 0.0000 43  ILE B CB  
1923 C CG1 . ILE B 51  ? 0.7833 0.7833 0.7833 0.0000 0.0000 0.0000 43  ILE B CG1 
1924 C CG2 . ILE B 51  ? 0.7833 0.7833 0.7833 0.0000 0.0000 0.0000 43  ILE B CG2 
1925 C CD1 . ILE B 51  ? 0.7833 0.7833 0.7833 0.0000 0.0000 0.0000 43  ILE B CD1 
1926 N N   . ASP B 52  ? 0.8395 0.8395 0.8395 0.0000 0.0000 0.0000 44  ASP B N   
1927 C CA  . ASP B 52  ? 0.8395 0.8395 0.8395 0.0000 0.0000 0.0000 44  ASP B CA  
1928 C C   . ASP B 52  ? 0.8395 0.8395 0.8395 0.0000 0.0000 0.0000 44  ASP B C   
1929 O O   . ASP B 52  ? 0.8395 0.8395 0.8395 0.0000 0.0000 0.0000 44  ASP B O   
1930 C CB  . ASP B 52  ? 0.8395 0.8395 0.8395 0.0000 0.0000 0.0000 44  ASP B CB  
1931 C CG  . ASP B 52  ? 0.8395 0.8395 0.8395 0.0000 0.0000 0.0000 44  ASP B CG  
1932 O OD1 . ASP B 52  ? 0.8395 0.8395 0.8395 0.0000 0.0000 0.0000 44  ASP B OD1 
1933 O OD2 . ASP B 52  ? 0.8395 0.8395 0.8395 0.0000 0.0000 0.0000 44  ASP B OD2 
1934 N N   . CYS B 53  ? 0.7938 0.7938 0.7938 0.0000 0.0000 0.0000 45  CYS B N   
1935 C CA  . CYS B 53  ? 0.7938 0.7938 0.7938 0.0000 0.0000 0.0000 45  CYS B CA  
1936 C C   . CYS B 53  ? 0.7938 0.7938 0.7938 0.0000 0.0000 0.0000 45  CYS B C   
1937 O O   . CYS B 53  ? 0.7938 0.7938 0.7938 0.0000 0.0000 0.0000 45  CYS B O   
1938 C CB  . CYS B 53  ? 0.7938 0.7938 0.7938 0.0000 0.0000 0.0000 45  CYS B CB  
1939 S SG  . CYS B 53  ? 0.7938 0.7938 0.7938 0.0000 0.0000 0.0000 45  CYS B SG  
1940 N N   . ARG B 54  ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 46  ARG B N   
1941 C CA  . ARG B 54  ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 46  ARG B CA  
1942 C C   . ARG B 54  ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 46  ARG B C   
1943 O O   . ARG B 54  ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 46  ARG B O   
1944 C CB  . ARG B 54  ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 46  ARG B CB  
1945 C CG  . ARG B 54  ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 46  ARG B CG  
1946 C CD  . ARG B 54  ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 46  ARG B CD  
1947 N NE  . ARG B 54  ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 46  ARG B NE  
1948 C CZ  . ARG B 54  ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 46  ARG B CZ  
1949 N NH1 . ARG B 54  ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 46  ARG B NH1 
1950 N NH2 . ARG B 54  ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 46  ARG B NH2 
1951 N N   . LYS B 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS B N   
1952 C CA  . LYS B 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS B CA  
1953 C C   . LYS B 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS B C   
1954 O O   . LYS B 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS B O   
1955 C CB  . LYS B 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS B CB  
1956 C CG  . LYS B 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS B CG  
1957 C CD  . LYS B 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS B CD  
1958 C CE  . LYS B 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS B CE  
1959 N NZ  . LYS B 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS B NZ  
1960 N N   . LEU B 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU B N   
1961 C CA  . LEU B 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU B CA  
1962 C C   . LEU B 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU B C   
1963 O O   . LEU B 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU B O   
1964 C CB  . LEU B 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU B CB  
1965 C CG  . LEU B 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU B CG  
1966 C CD1 . LEU B 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU B CD1 
1967 C CD2 . LEU B 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU B CD2 
1968 N N   . ILE B 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE B N   
1969 C CA  . ILE B 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE B CA  
1970 C C   . ILE B 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE B C   
1971 O O   . ILE B 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE B O   
1972 C CB  . ILE B 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE B CB  
1973 C CG1 . ILE B 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE B CG1 
1974 C CG2 . ILE B 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE B CG2 
1975 C CD1 . ILE B 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE B CD1 
1976 N N   . SER B 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER B N   
1977 C CA  . SER B 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER B CA  
1978 C C   . SER B 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER B C   
1979 O O   . SER B 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER B O   
1980 C CB  . SER B 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER B CB  
1981 O OG  . SER B 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER B OG  
1982 N N   . TYR B 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR B N   
1983 C CA  . TYR B 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR B CA  
1984 C C   . TYR B 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR B C   
1985 O O   . TYR B 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR B O   
1986 C CB  . TYR B 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR B CB  
1987 C CG  . TYR B 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR B CG  
1988 C CD1 . TYR B 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR B CD1 
1989 C CD2 . TYR B 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR B CD2 
1990 C CE1 . TYR B 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR B CE1 
1991 C CE2 . TYR B 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR B CE2 
1992 C CZ  . TYR B 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR B CZ  
1993 O OH  . TYR B 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR B OH  
1994 N N   . PRO B 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO B N   
1995 C CA  . PRO B 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO B CA  
1996 C C   . PRO B 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO B C   
1997 O O   . PRO B 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO B O   
1998 C CB  . PRO B 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO B CB  
1999 C CG  . PRO B 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO B CG  
2000 C CD  . PRO B 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO B CD  
2001 N N   . ARG B 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG B N   
2002 C CA  . ARG B 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG B CA  
2003 C C   . ARG B 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG B C   
2004 O O   . ARG B 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG B O   
2005 C CB  . ARG B 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG B CB  
2006 C CG  . ARG B 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG B CG  
2007 C CD  . ARG B 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG B CD  
2008 N NE  . ARG B 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG B NE  
2009 C CZ  . ARG B 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG B CZ  
2010 N NH1 . ARG B 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG B NH1 
2011 N NH2 . ARG B 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG B NH2 
2012 N N   . VAL B 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL B N   
2013 C CA  . VAL B 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL B CA  
2014 C C   . VAL B 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL B C   
2015 O O   . VAL B 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL B O   
2016 C CB  . VAL B 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL B CB  
2017 C CG1 . VAL B 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL B CG1 
2018 C CG2 . VAL B 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL B CG2 
2019 N N   . ARG B 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG B N   
2020 C CA  . ARG B 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG B CA  
2021 C C   . ARG B 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG B C   
2022 O O   . ARG B 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG B O   
2023 C CB  . ARG B 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG B CB  
2024 C CG  . ARG B 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG B CG  
2025 C CD  . ARG B 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG B CD  
2026 N NE  . ARG B 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG B NE  
2027 C CZ  . ARG B 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG B CZ  
2028 N NH1 . ARG B 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG B NH1 
2029 N NH2 . ARG B 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG B NH2 
2030 N N   . ARG B 64  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 56  ARG B N   
2031 C CA  . ARG B 64  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 56  ARG B CA  
2032 C C   . ARG B 64  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 56  ARG B C   
2033 O O   . ARG B 64  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 56  ARG B O   
2034 C CB  . ARG B 64  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 56  ARG B CB  
2035 C CG  . ARG B 64  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 56  ARG B CG  
2036 C CD  . ARG B 64  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 56  ARG B CD  
2037 N NE  . ARG B 64  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 56  ARG B NE  
2038 C CZ  . ARG B 64  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 56  ARG B CZ  
2039 N NH1 . ARG B 64  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 56  ARG B NH1 
2040 N NH2 . ARG B 64  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 56  ARG B NH2 
2041 N N   . ALA B 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA B N   
2042 C CA  . ALA B 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA B CA  
2043 C C   . ALA B 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA B C   
2044 O O   . ALA B 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA B O   
2045 C CB  . ALA B 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA B CB  
2046 N N   . LEU B 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU B N   
2047 C CA  . LEU B 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU B CA  
2048 C C   . LEU B 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU B C   
2049 O O   . LEU B 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU B O   
2050 C CB  . LEU B 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU B CB  
2051 C CG  . LEU B 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU B CG  
2052 C CD1 . LEU B 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU B CD1 
2053 C CD2 . LEU B 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU B CD2 
2054 N N   . MET B 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET B N   
2055 C CA  . MET B 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET B CA  
2056 C C   . MET B 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET B C   
2057 O O   . MET B 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET B O   
2058 C CB  . MET B 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET B CB  
2059 C CG  . MET B 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET B CG  
2060 S SD  . MET B 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET B SD  
2061 C CE  . MET B 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET B CE  
2062 N N   . GLU B 68  ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 60  GLU B N   
2063 C CA  . GLU B 68  ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 60  GLU B CA  
2064 C C   . GLU B 68  ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 60  GLU B C   
2065 O O   . GLU B 68  ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 60  GLU B O   
2066 C CB  . GLU B 68  ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 60  GLU B CB  
2067 C CG  . GLU B 68  ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 60  GLU B CG  
2068 C CD  . GLU B 68  ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 60  GLU B CD  
2069 O OE1 . GLU B 68  ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 60  GLU B OE1 
2070 O OE2 . GLU B 68  ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 60  GLU B OE2 
2071 N N   . MET B 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET B N   
2072 C CA  . MET B 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET B CA  
2073 C C   . MET B 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET B C   
2074 O O   . MET B 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET B O   
2075 C CB  . MET B 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET B CB  
2076 C CG  . MET B 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET B CG  
2077 S SD  . MET B 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET B SD  
2078 C CE  . MET B 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET B CE  
2079 N N   . ALA B 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA B N   
2080 C CA  . ALA B 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA B CA  
2081 C C   . ALA B 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA B C   
2082 O O   . ALA B 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA B O   
2083 C CB  . ALA B 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA B CB  
2084 N N   . GLU B 71  ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 63  GLU B N   
2085 C CA  . GLU B 71  ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 63  GLU B CA  
2086 C C   . GLU B 71  ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 63  GLU B C   
2087 O O   . GLU B 71  ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 63  GLU B O   
2088 C CB  . GLU B 71  ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 63  GLU B CB  
2089 C CG  . GLU B 71  ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 63  GLU B CG  
2090 C CD  . GLU B 71  ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 63  GLU B CD  
2091 O OE1 . GLU B 71  ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 63  GLU B OE1 
2092 O OE2 . GLU B 71  ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 63  GLU B OE2 
2093 N N   . THR B 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR B N   
2094 C CA  . THR B 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR B CA  
2095 C C   . THR B 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR B C   
2096 O O   . THR B 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR B O   
2097 C CB  . THR B 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR B CB  
2098 O OG1 . THR B 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR B OG1 
2099 C CG2 . THR B 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR B CG2 
2100 N N   . THR B 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR B N   
2101 C CA  . THR B 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR B CA  
2102 C C   . THR B 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR B C   
2103 O O   . THR B 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR B O   
2104 C CB  . THR B 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR B CB  
2105 O OG1 . THR B 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR B OG1 
2106 C CG2 . THR B 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR B CG2 
2107 N N   . ILE B 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE B N   
2108 C CA  . ILE B 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE B CA  
2109 C C   . ILE B 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE B C   
2110 O O   . ILE B 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE B O   
2111 C CB  . ILE B 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE B CB  
2112 C CG1 . ILE B 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE B CG1 
2113 C CG2 . ILE B 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE B CG2 
2114 C CD1 . ILE B 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE B CD1 
2115 N N   . THR B 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR B N   
2116 C CA  . THR B 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR B CA  
2117 C C   . THR B 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR B C   
2118 O O   . THR B 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR B O   
2119 C CB  . THR B 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR B CB  
2120 O OG1 . THR B 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR B OG1 
2121 C CG2 . THR B 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR B CG2 
2122 N N   . ARG B 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG B N   
2123 C CA  . ARG B 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG B CA  
2124 C C   . ARG B 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG B C   
2125 O O   . ARG B 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG B O   
2126 C CB  . ARG B 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG B CB  
2127 C CG  . ARG B 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG B CG  
2128 C CD  . ARG B 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG B CD  
2129 N NE  . ARG B 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG B NE  
2130 C CZ  . ARG B 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG B CZ  
2131 N NH1 . ARG B 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG B NH1 
2132 N NH2 . ARG B 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG B NH2 
2133 N N   . ASP B 77  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 69  ASP B N   
2134 C CA  . ASP B 77  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 69  ASP B CA  
2135 C C   . ASP B 77  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 69  ASP B C   
2136 O O   . ASP B 77  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 69  ASP B O   
2137 C CB  . ASP B 77  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 69  ASP B CB  
2138 C CG  . ASP B 77  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 69  ASP B CG  
2139 O OD1 . ASP B 77  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 69  ASP B OD1 
2140 O OD2 . ASP B 77  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 69  ASP B OD2 
2141 N N   . ILE B 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE B N   
2142 C CA  . ILE B 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE B CA  
2143 C C   . ILE B 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE B C   
2144 O O   . ILE B 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE B O   
2145 C CB  . ILE B 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE B CB  
2146 C CG1 . ILE B 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE B CG1 
2147 C CG2 . ILE B 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE B CG2 
2148 C CD1 . ILE B 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE B CD1 
2149 N N   . GLY B 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY B N   
2150 C CA  . GLY B 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY B CA  
2151 C C   . GLY B 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY B C   
2152 O O   . GLY B 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY B O   
2153 N N   . PHE B 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE B N   
2154 C CA  . PHE B 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE B CA  
2155 C C   . PHE B 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE B C   
2156 O O   . PHE B 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE B O   
2157 C CB  . PHE B 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE B CB  
2158 C CG  . PHE B 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE B CG  
2159 C CD1 . PHE B 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE B CD1 
2160 C CD2 . PHE B 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE B CD2 
2161 C CE1 . PHE B 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE B CE1 
2162 C CE2 . PHE B 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE B CE2 
2163 C CZ  . PHE B 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE B CZ  
2164 N N   . GLU B 81  ? 0.6921 0.6921 0.6921 0.0000 0.0000 0.0000 73  GLU B N   
2165 C CA  . GLU B 81  ? 0.6921 0.6921 0.6921 0.0000 0.0000 0.0000 73  GLU B CA  
2166 C C   . GLU B 81  ? 0.6921 0.6921 0.6921 0.0000 0.0000 0.0000 73  GLU B C   
2167 O O   . GLU B 81  ? 0.6921 0.6921 0.6921 0.0000 0.0000 0.0000 73  GLU B O   
2168 C CB  . GLU B 81  ? 0.6921 0.6921 0.6921 0.0000 0.0000 0.0000 73  GLU B CB  
2169 C CG  . GLU B 81  ? 0.6921 0.6921 0.6921 0.0000 0.0000 0.0000 73  GLU B CG  
2170 C CD  . GLU B 81  ? 0.6921 0.6921 0.6921 0.0000 0.0000 0.0000 73  GLU B CD  
2171 O OE1 . GLU B 81  ? 0.6921 0.6921 0.6921 0.0000 0.0000 0.0000 73  GLU B OE1 
2172 O OE2 . GLU B 81  ? 0.6921 0.6921 0.6921 0.0000 0.0000 0.0000 73  GLU B OE2 
2173 N N   . GLN B 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN B N   
2174 C CA  . GLN B 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN B CA  
2175 C C   . GLN B 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN B C   
2176 O O   . GLN B 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN B O   
2177 C CB  . GLN B 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN B CB  
2178 C CG  . GLN B 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN B CG  
2179 C CD  . GLN B 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN B CD  
2180 O OE1 . GLN B 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN B OE1 
2181 N NE2 . GLN B 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN B NE2 
2182 N N   . ILE B 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE B N   
2183 C CA  . ILE B 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE B CA  
2184 C C   . ILE B 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE B C   
2185 O O   . ILE B 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE B O   
2186 C CB  . ILE B 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE B CB  
2187 C CG1 . ILE B 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE B CG1 
2188 C CG2 . ILE B 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE B CG2 
2189 C CD1 . ILE B 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE B CD1 
2190 N N   . ASP B 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP B N   
2191 C CA  . ASP B 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP B CA  
2192 C C   . ASP B 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP B C   
2193 O O   . ASP B 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP B O   
2194 C CB  . ASP B 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP B CB  
2195 C CG  . ASP B 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP B CG  
2196 O OD1 . ASP B 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP B OD1 
2197 O OD2 . ASP B 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP B OD2 
2198 N N   . ALA B 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA B N   
2199 C CA  . ALA B 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA B CA  
2200 C C   . ALA B 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA B C   
2201 O O   . ALA B 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA B O   
2202 C CB  . ALA B 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA B CB  
2203 N N   . VAL B 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL B N   
2204 C CA  . VAL B 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL B CA  
2205 C C   . VAL B 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL B C   
2206 O O   . VAL B 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL B O   
2207 C CB  . VAL B 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL B CB  
2208 C CG1 . VAL B 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL B CG1 
2209 C CG2 . VAL B 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL B CG2 
2210 N N   . ALA B 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA B N   
2211 C CA  . ALA B 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA B CA  
2212 C C   . ALA B 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA B C   
2213 O O   . ALA B 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA B O   
2214 C CB  . ALA B 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA B CB  
2215 N N   . GLY B 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY B N   
2216 C CA  . GLY B 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY B CA  
2217 C C   . GLY B 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY B C   
2218 O O   . GLY B 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY B O   
2219 N N   . GLY B 89  ? 0.7067 0.7067 0.7067 0.0000 0.0000 0.0000 81  GLY B N   
2220 C CA  . GLY B 89  ? 0.7067 0.7067 0.7067 0.0000 0.0000 0.0000 81  GLY B CA  
2221 C C   . GLY B 89  ? 0.7067 0.7067 0.7067 0.0000 0.0000 0.0000 81  GLY B C   
2222 O O   . GLY B 89  ? 0.7067 0.7067 0.7067 0.0000 0.0000 0.0000 81  GLY B O   
2232 N N   . THR B 91  ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 83  THR B N   
2233 C CA  . THR B 91  ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 83  THR B CA  
2234 C C   . THR B 91  ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 83  THR B C   
2235 O O   . THR B 91  ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 83  THR B O   
2236 C CB  . THR B 91  ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 83  THR B CB  
2237 O OG1 . THR B 91  ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 83  THR B OG1 
2238 C CG2 . THR B 91  ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 83  THR B CG2 
2239 N N   . ALA B 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA B N   
2240 C CA  . ALA B 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA B CA  
2241 C C   . ALA B 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA B C   
2242 O O   . ALA B 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA B O   
2243 C CB  . ALA B 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA B CB  
2244 N N   . GLY B 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY B N   
2245 C CA  . GLY B 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY B CA  
2246 C C   . GLY B 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY B C   
2247 O O   . GLY B 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY B O   
2248 N N   . ILE B 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE B N   
2249 C CA  . ILE B 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE B CA  
2250 C C   . ILE B 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE B C   
2251 O O   . ILE B 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE B O   
2252 C CB  . ILE B 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE B CB  
2253 C CG1 . ILE B 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE B CG1 
2254 C CG2 . ILE B 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE B CG2 
2255 C CD1 . ILE B 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE B CD1 
2256 N N   . PRO B 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO B N   
2257 C CA  . PRO B 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO B CA  
2258 C C   . PRO B 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO B C   
2259 O O   . PRO B 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO B O   
2260 C CB  . PRO B 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO B CB  
2261 C CG  . PRO B 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO B CG  
2262 C CD  . PRO B 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO B CD  
2263 N N   . PHE B 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE B N   
2264 C CA  . PHE B 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE B CA  
2265 C C   . PHE B 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE B C   
2266 O O   . PHE B 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE B O   
2267 C CB  . PHE B 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE B CB  
2268 C CG  . PHE B 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE B CG  
2269 C CD1 . PHE B 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE B CD1 
2270 C CD2 . PHE B 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE B CD2 
2271 C CE1 . PHE B 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE B CE1 
2272 C CE2 . PHE B 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE B CE2 
2273 C CZ  . PHE B 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE B CZ  
2274 N N   . ALA B 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA B N   
2275 C CA  . ALA B 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA B CA  
2276 C C   . ALA B 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA B C   
2277 O O   . ALA B 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA B O   
2278 C CB  . ALA B 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA B CB  
2279 N N   . ALA B 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA B N   
2280 C CA  . ALA B 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA B CA  
2281 C C   . ALA B 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA B C   
2282 O O   . ALA B 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA B O   
2283 C CB  . ALA B 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA B CB  
2284 N N   . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B N   
2285 C CA  . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B CA  
2286 C C   . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B C   
2287 O O   . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B O   
2288 C CB  . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B CB  
2289 C CG  . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B CG  
2290 C CD1 . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B CD1 
2291 C CD2 . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B CD2 
2292 N NE1 . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B NE1 
2293 C CE2 . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B CE2 
2294 C CE3 . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B CE3 
2295 C CZ2 . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B CZ2 
2296 C CZ3 . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B CZ3 
2297 C CH2 . TRP B 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP B CH2 
2298 N N   . ILE B 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE B N   
2299 C CA  . ILE B 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE B CA  
2300 C C   . ILE B 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE B C   
2301 O O   . ILE B 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE B O   
2302 C CB  . ILE B 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE B CB  
2303 C CG1 . ILE B 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE B CG1 
2304 C CG2 . ILE B 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE B CG2 
2305 C CD1 . ILE B 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE B CD1 
2306 N N   . ALA B 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA B N   
2307 C CA  . ALA B 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA B CA  
2308 C C   . ALA B 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA B C   
2309 O O   . ALA B 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA B O   
2310 C CB  . ALA B 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA B CB  
2311 N N   . ASP B 102 ? 0.7592 0.7592 0.7592 0.0000 0.0000 0.0000 94  ASP B N   
2312 C CA  . ASP B 102 ? 0.7592 0.7592 0.7592 0.0000 0.0000 0.0000 94  ASP B CA  
2313 C C   . ASP B 102 ? 0.7592 0.7592 0.7592 0.0000 0.0000 0.0000 94  ASP B C   
2314 O O   . ASP B 102 ? 0.7592 0.7592 0.7592 0.0000 0.0000 0.0000 94  ASP B O   
2315 C CB  . ASP B 102 ? 0.7592 0.7592 0.7592 0.0000 0.0000 0.0000 94  ASP B CB  
2316 C CG  . ASP B 102 ? 0.7592 0.7592 0.7592 0.0000 0.0000 0.0000 94  ASP B CG  
2317 O OD1 . ASP B 102 ? 0.7592 0.7592 0.7592 0.0000 0.0000 0.0000 94  ASP B OD1 
2318 O OD2 . ASP B 102 ? 0.7592 0.7592 0.7592 0.0000 0.0000 0.0000 94  ASP B OD2 
2319 N N   . ARG B 103 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 95  ARG B N   
2320 C CA  . ARG B 103 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 95  ARG B CA  
2321 C C   . ARG B 103 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 95  ARG B C   
2322 O O   . ARG B 103 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 95  ARG B O   
2323 C CB  . ARG B 103 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 95  ARG B CB  
2324 C CG  . ARG B 103 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 95  ARG B CG  
2325 C CD  . ARG B 103 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 95  ARG B CD  
2326 N NE  . ARG B 103 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 95  ARG B NE  
2327 C CZ  . ARG B 103 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 95  ARG B CZ  
2328 N NH1 . ARG B 103 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 95  ARG B NH1 
2329 N NH2 . ARG B 103 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 95  ARG B NH2 
2330 N N   . MET B 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET B N   
2331 C CA  . MET B 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET B CA  
2332 C C   . MET B 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET B C   
2333 O O   . MET B 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET B O   
2334 C CB  . MET B 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET B CB  
2335 C CG  . MET B 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET B CG  
2336 S SD  . MET B 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET B SD  
2337 C CE  . MET B 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET B CE  
2338 N N   . MET B 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET B N   
2339 C CA  . MET B 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET B CA  
2340 C C   . MET B 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET B C   
2341 O O   . MET B 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET B O   
2342 C CB  . MET B 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET B CB  
2343 C CG  . MET B 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET B CG  
2344 S SD  . MET B 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET B SD  
2345 C CE  . MET B 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET B CE  
2346 N N   . VAL B 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL B N   
2347 C CA  . VAL B 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL B CA  
2348 C C   . VAL B 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL B C   
2349 O O   . VAL B 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL B O   
2350 C CB  . VAL B 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL B CB  
2351 C CG1 . VAL B 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL B CG1 
2352 C CG2 . VAL B 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL B CG2 
2353 N N   . PRO B 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO B N   
2354 C CA  . PRO B 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO B CA  
2355 C C   . PRO B 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO B C   
2356 O O   . PRO B 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO B O   
2357 C CB  . PRO B 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO B CB  
2358 C CG  . PRO B 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO B CG  
2359 C CD  . PRO B 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO B CD  
2360 N N   . MET B 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET B N   
2361 C CA  . MET B 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET B CA  
2362 C C   . MET B 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET B C   
2363 O O   . MET B 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET B O   
2364 C CB  . MET B 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET B CB  
2365 C CG  . MET B 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET B CG  
2366 S SD  . MET B 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET B SD  
2367 C CE  . MET B 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET B CE  
2368 N N   . GLN B 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN B N   
2369 C CA  . GLN B 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN B CA  
2370 C C   . GLN B 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN B C   
2371 O O   . GLN B 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN B O   
2372 C CB  . GLN B 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN B CB  
2373 C CG  . GLN B 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN B CG  
2374 C CD  . GLN B 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN B CD  
2375 O OE1 . GLN B 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN B OE1 
2376 N NE2 . GLN B 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN B NE2 
2377 N N   . TYR B 110 ? 0.7135 0.7135 0.7135 0.0000 0.0000 0.0000 102 TYR B N   
2378 C CA  . TYR B 110 ? 0.7135 0.7135 0.7135 0.0000 0.0000 0.0000 102 TYR B CA  
2379 C C   . TYR B 110 ? 0.7135 0.7135 0.7135 0.0000 0.0000 0.0000 102 TYR B C   
2380 O O   . TYR B 110 ? 0.7135 0.7135 0.7135 0.0000 0.0000 0.0000 102 TYR B O   
2381 C CB  . TYR B 110 ? 0.7135 0.7135 0.7135 0.0000 0.0000 0.0000 102 TYR B CB  
2382 C CG  . TYR B 110 ? 0.7135 0.7135 0.7135 0.0000 0.0000 0.0000 102 TYR B CG  
2383 C CD1 . TYR B 110 ? 0.7135 0.7135 0.7135 0.0000 0.0000 0.0000 102 TYR B CD1 
2384 C CD2 . TYR B 110 ? 0.7135 0.7135 0.7135 0.0000 0.0000 0.0000 102 TYR B CD2 
2385 C CE1 . TYR B 110 ? 0.7135 0.7135 0.7135 0.0000 0.0000 0.0000 102 TYR B CE1 
2386 C CE2 . TYR B 110 ? 0.7135 0.7135 0.7135 0.0000 0.0000 0.0000 102 TYR B CE2 
2387 C CZ  . TYR B 110 ? 0.7135 0.7135 0.7135 0.0000 0.0000 0.0000 102 TYR B CZ  
2388 O OH  . TYR B 110 ? 0.7135 0.7135 0.7135 0.0000 0.0000 0.0000 102 TYR B OH  
2389 N N   . VAL B 111 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 103 VAL B N   
2390 C CA  . VAL B 111 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 103 VAL B CA  
2391 C C   . VAL B 111 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 103 VAL B C   
2392 O O   . VAL B 111 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 103 VAL B O   
2393 C CB  . VAL B 111 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 103 VAL B CB  
2394 C CG1 . VAL B 111 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 103 VAL B CG1 
2395 C CG2 . VAL B 111 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 103 VAL B CG2 
2396 N N   . ARG B 112 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 104 ARG B N   
2397 C CA  . ARG B 112 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 104 ARG B CA  
2398 C C   . ARG B 112 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 104 ARG B C   
2399 O O   . ARG B 112 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 104 ARG B O   
2400 C CB  . ARG B 112 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 104 ARG B CB  
2401 C CG  . ARG B 112 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 104 ARG B CG  
2402 C CD  . ARG B 112 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 104 ARG B CD  
2403 N NE  . ARG B 112 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 104 ARG B NE  
2404 C CZ  . ARG B 112 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 104 ARG B CZ  
2405 N NH1 . ARG B 112 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 104 ARG B NH1 
2406 N NH2 . ARG B 112 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 104 ARG B NH2 
2407 N N   . LYS B 113 ? 0.8747 0.8747 0.8747 0.0000 0.0000 0.0000 105 LYS B N   
2408 C CA  . LYS B 113 ? 0.8747 0.8747 0.8747 0.0000 0.0000 0.0000 105 LYS B CA  
2409 C C   . LYS B 113 ? 0.8747 0.8747 0.8747 0.0000 0.0000 0.0000 105 LYS B C   
2410 O O   . LYS B 113 ? 0.8747 0.8747 0.8747 0.0000 0.0000 0.0000 105 LYS B O   
2412 N N   . LYS B 114 ? 0.8603 0.8603 0.8603 0.0000 0.0000 0.0000 106 LYS B N   
2413 C CA  . LYS B 114 ? 0.8603 0.8603 0.8603 0.0000 0.0000 0.0000 106 LYS B CA  
2414 C C   . LYS B 114 ? 0.8603 0.8603 0.8603 0.0000 0.0000 0.0000 106 LYS B C   
2415 O O   . LYS B 114 ? 0.8603 0.8603 0.8603 0.0000 0.0000 0.0000 106 LYS B O   
2417 N N   . PRO B 115 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 107 PRO B N   
2418 C CA  . PRO B 115 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 107 PRO B CA  
2419 C C   . PRO B 115 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 107 PRO B C   
2420 O O   . PRO B 115 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 107 PRO B O   
2421 C CB  . PRO B 115 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 107 PRO B CB  
2422 C CG  . PRO B 115 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 107 PRO B CG  
2423 C CD  . PRO B 115 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 107 PRO B CD  
2424 N N   . LYS B 116 ? 0.9055 0.9055 0.9055 0.0000 0.0000 0.0000 108 LYS B N   
2425 C CA  . LYS B 116 ? 0.9055 0.9055 0.9055 0.0000 0.0000 0.0000 108 LYS B CA  
2426 C C   . LYS B 116 ? 0.9055 0.9055 0.9055 0.0000 0.0000 0.0000 108 LYS B C   
2427 O O   . LYS B 116 ? 0.9055 0.9055 0.9055 0.0000 0.0000 0.0000 108 LYS B O   
2428 C CB  . LYS B 116 ? 0.9055 0.9055 0.9055 0.0000 0.0000 0.0000 108 LYS B CB  
2429 N N   . GLY B 117 ? 1.0618 1.0618 1.0618 0.0000 0.0000 0.0000 109 GLY B N   
2430 C CA  . GLY B 117 ? 1.0618 1.0618 1.0618 0.0000 0.0000 0.0000 109 GLY B CA  
2431 C C   . GLY B 117 ? 1.0618 1.0618 1.0618 0.0000 0.0000 0.0000 109 GLY B C   
2432 O O   . GLY B 117 ? 1.0618 1.0618 1.0618 0.0000 0.0000 0.0000 109 GLY B O   
2442 N N   . ARG B 120 ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 112 ARG B N   
2443 C CA  . ARG B 120 ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 112 ARG B CA  
2444 C C   . ARG B 120 ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 112 ARG B C   
2445 O O   . ARG B 120 ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 112 ARG B O   
2447 N N   . ASN B 121 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 113 ASN B N   
2448 C CA  . ASN B 121 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 113 ASN B CA  
2449 C C   . ASN B 121 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 113 ASN B C   
2450 O O   . ASN B 121 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 113 ASN B O   
2451 C CB  . ASN B 121 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 113 ASN B CB  
2452 C CG  . ASN B 121 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 113 ASN B CG  
2453 O OD1 . ASN B 121 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 113 ASN B OD1 
2454 N ND2 . ASN B 121 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 113 ASN B ND2 
2455 N N   . ALA B 122 ? 0.9221 0.9221 0.9221 0.0000 0.0000 0.0000 114 ALA B N   
2456 C CA  . ALA B 122 ? 0.9221 0.9221 0.9221 0.0000 0.0000 0.0000 114 ALA B CA  
2457 C C   . ALA B 122 ? 0.9221 0.9221 0.9221 0.0000 0.0000 0.0000 114 ALA B C   
2458 O O   . ALA B 122 ? 0.9221 0.9221 0.9221 0.0000 0.0000 0.0000 114 ALA B O   
2459 C CB  . ALA B 122 ? 0.9221 0.9221 0.9221 0.0000 0.0000 0.0000 114 ALA B CB  
2460 N N   . GLN B 123 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 115 GLN B N   
2461 C CA  . GLN B 123 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 115 GLN B CA  
2462 C C   . GLN B 123 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 115 GLN B C   
2463 O O   . GLN B 123 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 115 GLN B O   
2464 C CB  . GLN B 123 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 115 GLN B CB  
2465 C CG  . GLN B 123 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 115 GLN B CG  
2466 C CD  . GLN B 123 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 115 GLN B CD  
2467 O OE1 . GLN B 123 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 115 GLN B OE1 
2468 N NE2 . GLN B 123 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 115 GLN B NE2 
2469 N N   . ILE B 124 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 116 ILE B N   
2470 C CA  . ILE B 124 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 116 ILE B CA  
2471 C C   . ILE B 124 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 116 ILE B C   
2472 O O   . ILE B 124 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 116 ILE B O   
2473 C CB  . ILE B 124 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 116 ILE B CB  
2474 C CG1 . ILE B 124 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 116 ILE B CG1 
2475 C CG2 . ILE B 124 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 116 ILE B CG2 
2476 C CD1 . ILE B 124 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 116 ILE B CD1 
2477 N N   . GLU B 125 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 117 GLU B N   
2478 C CA  . GLU B 125 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 117 GLU B CA  
2479 C C   . GLU B 125 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 117 GLU B C   
2480 O O   . GLU B 125 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 117 GLU B O   
2481 C CB  . GLU B 125 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 117 GLU B CB  
2482 C CG  . GLU B 125 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 117 GLU B CG  
2483 C CD  . GLU B 125 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 117 GLU B CD  
2484 O OE1 . GLU B 125 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 117 GLU B OE1 
2485 O OE2 . GLU B 125 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 117 GLU B OE2 
2486 N N   . GLY B 126 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 118 GLY B N   
2487 C CA  . GLY B 126 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 118 GLY B CA  
2488 C C   . GLY B 126 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 118 GLY B C   
2489 O O   . GLY B 126 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 118 GLY B O   
2490 N N   . HIS B 127 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 119 HIS B N   
2491 C CA  . HIS B 127 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 119 HIS B CA  
2492 C C   . HIS B 127 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 119 HIS B C   
2493 O O   . HIS B 127 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 119 HIS B O   
2494 C CB  . HIS B 127 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 119 HIS B CB  
2495 C CG  . HIS B 127 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 119 HIS B CG  
2496 N ND1 . HIS B 127 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 119 HIS B ND1 
2497 C CD2 . HIS B 127 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 119 HIS B CD2 
2498 C CE1 . HIS B 127 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 119 HIS B CE1 
2499 N NE2 . HIS B 127 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 119 HIS B NE2 
2500 N N   . LEU B 128 ? 0.7726 0.7726 0.7726 0.0000 0.0000 0.0000 120 LEU B N   
2501 C CA  . LEU B 128 ? 0.7726 0.7726 0.7726 0.0000 0.0000 0.0000 120 LEU B CA  
2502 C C   . LEU B 128 ? 0.7726 0.7726 0.7726 0.0000 0.0000 0.0000 120 LEU B C   
2503 O O   . LEU B 128 ? 0.7726 0.7726 0.7726 0.0000 0.0000 0.0000 120 LEU B O   
2504 C CB  . LEU B 128 ? 0.7726 0.7726 0.7726 0.0000 0.0000 0.0000 120 LEU B CB  
2505 C CG  . LEU B 128 ? 0.7726 0.7726 0.7726 0.0000 0.0000 0.0000 120 LEU B CG  
2506 C CD1 . LEU B 128 ? 0.7726 0.7726 0.7726 0.0000 0.0000 0.0000 120 LEU B CD1 
2507 C CD2 . LEU B 128 ? 0.7726 0.7726 0.7726 0.0000 0.0000 0.0000 120 LEU B CD2 
2508 N N   . GLU B 129 ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 121 GLU B N   
2509 C CA  . GLU B 129 ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 121 GLU B CA  
2510 C C   . GLU B 129 ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 121 GLU B C   
2511 O O   . GLU B 129 ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 121 GLU B O   
2513 N N   . GLU B 130 ? 0.7620 0.7620 0.7620 0.0000 0.0000 0.0000 122 GLU B N   
2514 C CA  . GLU B 130 ? 0.7620 0.7620 0.7620 0.0000 0.0000 0.0000 122 GLU B CA  
2515 C C   . GLU B 130 ? 0.7620 0.7620 0.7620 0.0000 0.0000 0.0000 122 GLU B C   
2516 O O   . GLU B 130 ? 0.7620 0.7620 0.7620 0.0000 0.0000 0.0000 122 GLU B O   
2522 N N   . GLY B 131 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 123 GLY B N   
2523 C CA  . GLY B 131 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 123 GLY B CA  
2524 C C   . GLY B 131 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 123 GLY B C   
2525 O O   . GLY B 131 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 123 GLY B O   
2526 N N   . SER B 132 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 124 SER B N   
2527 C CA  . SER B 132 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 124 SER B CA  
2528 C C   . SER B 132 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 124 SER B C   
2529 O O   . SER B 132 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 124 SER B O   
2530 C CB  . SER B 132 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 124 SER B CB  
2531 O OG  . SER B 132 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 124 SER B OG  
2532 N N   . ARG B 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG B N   
2533 C CA  . ARG B 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG B CA  
2534 C C   . ARG B 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG B C   
2535 O O   . ARG B 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG B O   
2536 C CB  . ARG B 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG B CB  
2537 C CG  . ARG B 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG B CG  
2538 C CD  . ARG B 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG B CD  
2539 N NE  . ARG B 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG B NE  
2540 C CZ  . ARG B 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG B CZ  
2541 N NH1 . ARG B 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG B NH1 
2542 N NH2 . ARG B 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG B NH2 
2543 N N   . VAL B 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL B N   
2544 C CA  . VAL B 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL B CA  
2545 C C   . VAL B 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL B C   
2546 O O   . VAL B 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL B O   
2547 C CB  . VAL B 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL B CB  
2548 C CG1 . VAL B 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL B CG1 
2549 C CG2 . VAL B 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL B CG2 
2550 N N   . LEU B 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU B N   
2551 C CA  . LEU B 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU B CA  
2552 C C   . LEU B 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU B C   
2553 O O   . LEU B 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU B O   
2554 C CB  . LEU B 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU B CB  
2555 C CG  . LEU B 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU B CG  
2556 C CD1 . LEU B 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU B CD1 
2557 C CD2 . LEU B 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU B CD2 
2558 N N   . LEU B 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU B N   
2559 C CA  . LEU B 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU B CA  
2560 C C   . LEU B 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU B C   
2561 O O   . LEU B 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU B O   
2562 C CB  . LEU B 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU B CB  
2563 C CG  . LEU B 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU B CG  
2564 C CD1 . LEU B 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU B CD1 
2565 C CD2 . LEU B 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU B CD2 
2566 N N   . VAL B 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL B N   
2567 C CA  . VAL B 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL B CA  
2568 C C   . VAL B 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL B C   
2569 O O   . VAL B 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL B O   
2570 C CB  . VAL B 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL B CB  
2571 C CG1 . VAL B 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL B CG1 
2572 C CG2 . VAL B 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL B CG2 
2573 N N   . GLU B 138 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 130 GLU B N   
2574 C CA  . GLU B 138 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 130 GLU B CA  
2575 C C   . GLU B 138 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 130 GLU B C   
2576 O O   . GLU B 138 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 130 GLU B O   
2577 C CB  . GLU B 138 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 130 GLU B CB  
2578 C CG  . GLU B 138 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 130 GLU B CG  
2579 C CD  . GLU B 138 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 130 GLU B CD  
2580 O OE1 . GLU B 138 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 130 GLU B OE1 
2581 O OE2 . GLU B 138 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 130 GLU B OE2 
2582 N N   . ASP B 139 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 131 ASP B N   
2583 C CA  . ASP B 139 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 131 ASP B CA  
2584 C C   . ASP B 139 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 131 ASP B C   
2585 O O   . ASP B 139 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 131 ASP B O   
2586 C CB  . ASP B 139 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 131 ASP B CB  
2587 C CG  . ASP B 139 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 131 ASP B CG  
2588 O OD1 . ASP B 139 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 131 ASP B OD1 
2589 O OD2 . ASP B 139 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 131 ASP B OD2 
2590 N N   . LEU B 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU B N   
2591 C CA  . LEU B 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU B CA  
2592 C C   . LEU B 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU B C   
2593 O O   . LEU B 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU B O   
2594 C CB  . LEU B 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU B CB  
2595 C CG  . LEU B 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU B CG  
2596 C CD1 . LEU B 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU B CD1 
2597 C CD2 . LEU B 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU B CD2 
2598 N N   . THR B 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR B N   
2599 C CA  . THR B 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR B CA  
2600 C C   . THR B 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR B C   
2601 O O   . THR B 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR B O   
2602 C CB  . THR B 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR B CB  
2603 O OG1 . THR B 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR B OG1 
2604 C CG2 . THR B 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR B CG2 
2605 N N   . THR B 142 ? 0.7295 0.7295 0.7295 0.0000 0.0000 0.0000 134 THR B N   
2606 C CA  . THR B 142 ? 0.7295 0.7295 0.7295 0.0000 0.0000 0.0000 134 THR B CA  
2607 C C   . THR B 142 ? 0.7295 0.7295 0.7295 0.0000 0.0000 0.0000 134 THR B C   
2608 O O   . THR B 142 ? 0.7295 0.7295 0.7295 0.0000 0.0000 0.0000 134 THR B O   
2609 C CB  . THR B 142 ? 0.7295 0.7295 0.7295 0.0000 0.0000 0.0000 134 THR B CB  
2610 O OG1 . THR B 142 ? 0.7295 0.7295 0.7295 0.0000 0.0000 0.0000 134 THR B OG1 
2611 C CG2 . THR B 142 ? 0.7295 0.7295 0.7295 0.0000 0.0000 0.0000 134 THR B CG2 
2612 N N   . ASP B 143 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 135 ASP B N   
2613 C CA  . ASP B 143 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 135 ASP B CA  
2614 C C   . ASP B 143 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 135 ASP B C   
2615 O O   . ASP B 143 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 135 ASP B O   
2616 C CB  . ASP B 143 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 135 ASP B CB  
2617 C CG  . ASP B 143 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 135 ASP B CG  
2618 O OD1 . ASP B 143 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 135 ASP B OD1 
2619 O OD2 . ASP B 143 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 135 ASP B OD2 
2620 N N   . SER B 144 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 136 SER B N   
2621 C CA  . SER B 144 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 136 SER B CA  
2622 C C   . SER B 144 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 136 SER B C   
2623 O O   . SER B 144 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 136 SER B O   
2624 C CB  . SER B 144 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 136 SER B CB  
2625 O OG  . SER B 144 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 136 SER B OG  
2626 N N   . ARG B 145 ? 0.8241 0.8241 0.8241 0.0000 0.0000 0.0000 137 ARG B N   
2627 C CA  . ARG B 145 ? 0.8241 0.8241 0.8241 0.0000 0.0000 0.0000 137 ARG B CA  
2628 C C   . ARG B 145 ? 0.8241 0.8241 0.8241 0.0000 0.0000 0.0000 137 ARG B C   
2629 O O   . ARG B 145 ? 0.8241 0.8241 0.8241 0.0000 0.0000 0.0000 137 ARG B O   
2631 N N   . SER B 146 ? 0.7850 0.7850 0.7850 0.0000 0.0000 0.0000 138 SER B N   
2632 C CA  . SER B 146 ? 0.7850 0.7850 0.7850 0.0000 0.0000 0.0000 138 SER B CA  
2633 C C   . SER B 146 ? 0.7850 0.7850 0.7850 0.0000 0.0000 0.0000 138 SER B C   
2634 O O   . SER B 146 ? 0.7850 0.7850 0.7850 0.0000 0.0000 0.0000 138 SER B O   
2635 C CB  . SER B 146 ? 0.7850 0.7850 0.7850 0.0000 0.0000 0.0000 138 SER B CB  
2636 O OG  . SER B 146 ? 0.7850 0.7850 0.7850 0.0000 0.0000 0.0000 138 SER B OG  
2637 N N   . LYS B 147 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 139 LYS B N   
2638 C CA  . LYS B 147 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 139 LYS B CA  
2639 C C   . LYS B 147 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 139 LYS B C   
2640 O O   . LYS B 147 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 139 LYS B O   
2641 C CB  . LYS B 147 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 139 LYS B CB  
2642 C CG  . LYS B 147 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 139 LYS B CG  
2643 C CD  . LYS B 147 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 139 LYS B CD  
2644 C CE  . LYS B 147 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 139 LYS B CE  
2645 N NZ  . LYS B 147 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 139 LYS B NZ  
2646 N N   . ILE B 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE B N   
2647 C CA  . ILE B 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE B CA  
2648 C C   . ILE B 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE B C   
2649 O O   . ILE B 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE B O   
2650 C CB  . ILE B 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE B CB  
2651 C CG1 . ILE B 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE B CG1 
2652 C CG2 . ILE B 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE B CG2 
2653 C CD1 . ILE B 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE B CD1 
2654 N N   . ASN B 149 ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 141 ASN B N   
2655 C CA  . ASN B 149 ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 141 ASN B CA  
2656 C C   . ASN B 149 ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 141 ASN B C   
2657 O O   . ASN B 149 ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 141 ASN B O   
2658 C CB  . ASN B 149 ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 141 ASN B CB  
2659 C CG  . ASN B 149 ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 141 ASN B CG  
2660 O OD1 . ASN B 149 ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 141 ASN B OD1 
2661 N ND2 . ASN B 149 ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 141 ASN B ND2 
2662 N N   . PHE B 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE B N   
2663 C CA  . PHE B 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE B CA  
2664 C C   . PHE B 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE B C   
2665 O O   . PHE B 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE B O   
2666 C CB  . PHE B 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE B CB  
2667 C CG  . PHE B 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE B CG  
2668 C CD1 . PHE B 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE B CD1 
2669 C CD2 . PHE B 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE B CD2 
2670 C CE1 . PHE B 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE B CE1 
2671 C CE2 . PHE B 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE B CE2 
2672 C CZ  . PHE B 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE B CZ  
2673 N N   . VAL B 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL B N   
2674 C CA  . VAL B 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL B CA  
2675 C C   . VAL B 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL B C   
2676 O O   . VAL B 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL B O   
2677 C CB  . VAL B 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL B CB  
2678 C CG1 . VAL B 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL B CG1 
2679 C CG2 . VAL B 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL B CG2 
2680 N N   . ASN B 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN B N   
2681 C CA  . ASN B 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN B CA  
2682 C C   . ASN B 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN B C   
2683 O O   . ASN B 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN B O   
2684 C CB  . ASN B 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN B CB  
2685 C CG  . ASN B 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN B CG  
2686 O OD1 . ASN B 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN B OD1 
2687 N ND2 . ASN B 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN B ND2 
2688 N N   . ALA B 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA B N   
2689 C CA  . ALA B 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA B CA  
2690 C C   . ALA B 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA B C   
2691 O O   . ALA B 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA B O   
2692 C CB  . ALA B 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA B CB  
2693 N N   . LEU B 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU B N   
2694 C CA  . LEU B 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU B CA  
2695 C C   . LEU B 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU B C   
2696 O O   . LEU B 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU B O   
2697 C CB  . LEU B 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU B CB  
2698 C CG  . LEU B 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU B CG  
2699 C CD1 . LEU B 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU B CD1 
2700 C CD2 . LEU B 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU B CD2 
2701 N N   . ARG B 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG B N   
2702 C CA  . ARG B 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG B CA  
2703 C C   . ARG B 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG B C   
2704 O O   . ARG B 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG B O   
2705 C CB  . ARG B 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG B CB  
2706 C CG  . ARG B 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG B CG  
2707 C CD  . ARG B 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG B CD  
2708 N NE  . ARG B 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG B NE  
2709 C CZ  . ARG B 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG B CZ  
2710 N NH1 . ARG B 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG B NH1 
2711 N NH2 . ARG B 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG B NH2 
2712 N N   . THR B 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR B N   
2713 C CA  . THR B 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR B CA  
2714 C C   . THR B 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR B C   
2715 O O   . THR B 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR B O   
2716 C CB  . THR B 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR B CB  
2717 O OG1 . THR B 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR B OG1 
2718 C CG2 . THR B 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR B CG2 
2719 N N   . ALA B 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA B N   
2720 C CA  . ALA B 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA B CA  
2721 C C   . ALA B 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA B C   
2722 O O   . ALA B 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA B O   
2723 C CB  . ALA B 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA B CB  
2724 N N   . GLY B 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY B N   
2725 C CA  . GLY B 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY B CA  
2726 C C   . GLY B 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY B C   
2727 O O   . GLY B 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY B O   
2728 N N   . ALA B 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA B N   
2729 C CA  . ALA B 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA B CA  
2730 C C   . ALA B 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA B C   
2731 O O   . ALA B 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA B O   
2732 C CB  . ALA B 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA B CB  
2733 N N   . THR B 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR B N   
2734 C CA  . THR B 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR B CA  
2735 C C   . THR B 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR B C   
2736 O O   . THR B 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR B O   
2737 C CB  . THR B 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR B CB  
2738 O OG1 . THR B 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR B OG1 
2739 C CG2 . THR B 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR B CG2 
2740 N N   . VAL B 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL B N   
2741 C CA  . VAL B 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL B CA  
2742 C C   . VAL B 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL B C   
2743 O O   . VAL B 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL B O   
2744 C CB  . VAL B 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL B CB  
2745 C CG1 . VAL B 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL B CG1 
2746 C CG2 . VAL B 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL B CG2 
2747 N N   . ASN B 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN B N   
2748 C CA  . ASN B 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN B CA  
2749 C C   . ASN B 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN B C   
2750 O O   . ASN B 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN B O   
2751 C CB  . ASN B 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN B CB  
2752 C CG  . ASN B 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN B CG  
2753 O OD1 . ASN B 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN B OD1 
2754 N ND2 . ASN B 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN B ND2 
2755 N N   . HIS B 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS B N   
2756 C CA  . HIS B 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS B CA  
2757 C C   . HIS B 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS B C   
2758 O O   . HIS B 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS B O   
2759 C CB  . HIS B 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS B CB  
2760 C CG  . HIS B 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS B CG  
2761 N ND1 . HIS B 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS B ND1 
2762 C CD2 . HIS B 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS B CD2 
2763 C CE1 . HIS B 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS B CE1 
2764 N NE2 . HIS B 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS B NE2 
2765 N N   . CYS B 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS B N   
2766 C CA  . CYS B 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS B CA  
2767 C C   . CYS B 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS B C   
2768 O O   . CYS B 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS B O   
2769 C CB  . CYS B 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS B CB  
2770 S SG  . CYS B 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS B SG  
2771 N N   . PHE B 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE B N   
2772 C CA  . PHE B 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE B CA  
2773 C C   . PHE B 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE B C   
2774 O O   . PHE B 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE B O   
2775 C CB  . PHE B 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE B CB  
2776 C CG  . PHE B 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE B CG  
2777 C CD1 . PHE B 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE B CD1 
2778 C CD2 . PHE B 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE B CD2 
2779 C CE1 . PHE B 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE B CE1 
2780 C CE2 . PHE B 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE B CE2 
2781 C CZ  . PHE B 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE B CZ  
2782 N N   . VAL B 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL B N   
2783 C CA  . VAL B 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL B CA  
2784 C C   . VAL B 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL B C   
2785 O O   . VAL B 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL B O   
2786 C CB  . VAL B 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL B CB  
2787 C CG1 . VAL B 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL B CG1 
2788 C CG2 . VAL B 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL B CG2 
2789 N N   . LEU B 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU B N   
2790 C CA  . LEU B 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU B CA  
2791 C C   . LEU B 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU B C   
2792 O O   . LEU B 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU B O   
2793 C CB  . LEU B 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU B CB  
2794 C CG  . LEU B 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU B CG  
2795 C CD1 . LEU B 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU B CD1 
2796 C CD2 . LEU B 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU B CD2 
2797 N N   . PHE B 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE B N   
2798 C CA  . PHE B 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE B CA  
2799 C C   . PHE B 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE B C   
2800 O O   . PHE B 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE B O   
2801 C CB  . PHE B 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE B CB  
2802 C CG  . PHE B 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE B CG  
2803 C CD1 . PHE B 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE B CD1 
2804 C CD2 . PHE B 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE B CD2 
2805 C CE1 . PHE B 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE B CE1 
2806 C CE2 . PHE B 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE B CE2 
2807 C CZ  . PHE B 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE B CZ  
2808 N N   . HIS B 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS B N   
2809 C CA  . HIS B 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS B CA  
2810 C C   . HIS B 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS B C   
2811 O O   . HIS B 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS B O   
2812 C CB  . HIS B 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS B CB  
2813 C CG  . HIS B 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS B CG  
2814 N ND1 . HIS B 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS B ND1 
2815 C CD2 . HIS B 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS B CD2 
2816 C CE1 . HIS B 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS B CE1 
2817 N NE2 . HIS B 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS B NE2 
2818 N N   . TYR B 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR B N   
2819 C CA  . TYR B 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR B CA  
2820 C C   . TYR B 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR B C   
2821 O O   . TYR B 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR B O   
2822 C CB  . TYR B 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR B CB  
2823 C CG  . TYR B 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR B CG  
2824 C CD1 . TYR B 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR B CD1 
2825 C CD2 . TYR B 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR B CD2 
2826 C CE1 . TYR B 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR B CE1 
2827 C CE2 . TYR B 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR B CE2 
2828 C CZ  . TYR B 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR B CZ  
2829 O OH  . TYR B 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR B OH  
2830 N N   . ASN B 171 ? 0.7102 0.7102 0.7102 0.0000 0.0000 0.0000 163 ASN B N   
2831 C CA  . ASN B 171 ? 0.7102 0.7102 0.7102 0.0000 0.0000 0.0000 163 ASN B CA  
2832 C C   . ASN B 171 ? 0.7102 0.7102 0.7102 0.0000 0.0000 0.0000 163 ASN B C   
2833 O O   . ASN B 171 ? 0.7102 0.7102 0.7102 0.0000 0.0000 0.0000 163 ASN B O   
2834 C CB  . ASN B 171 ? 0.7102 0.7102 0.7102 0.0000 0.0000 0.0000 163 ASN B CB  
2835 C CG  . ASN B 171 ? 0.7102 0.7102 0.7102 0.0000 0.0000 0.0000 163 ASN B CG  
2836 O OD1 . ASN B 171 ? 0.7102 0.7102 0.7102 0.0000 0.0000 0.0000 163 ASN B OD1 
2837 N ND2 . ASN B 171 ? 0.7102 0.7102 0.7102 0.0000 0.0000 0.0000 163 ASN B ND2 
2838 N N   . ILE B 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE B N   
2839 C CA  . ILE B 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE B CA  
2840 C C   . ILE B 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE B C   
2841 O O   . ILE B 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE B O   
2842 C CB  . ILE B 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE B CB  
2843 C CG1 . ILE B 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE B CG1 
2844 C CG2 . ILE B 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE B CG2 
2845 C CD1 . ILE B 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE B CD1 
2846 N N   . PHE B 173 ? 0.6850 0.6850 0.6850 0.0000 0.0000 0.0000 165 PHE B N   
2847 C CA  . PHE B 173 ? 0.6850 0.6850 0.6850 0.0000 0.0000 0.0000 165 PHE B CA  
2848 C C   . PHE B 173 ? 0.6850 0.6850 0.6850 0.0000 0.0000 0.0000 165 PHE B C   
2849 O O   . PHE B 173 ? 0.6850 0.6850 0.6850 0.0000 0.0000 0.0000 165 PHE B O   
2850 C CB  . PHE B 173 ? 0.6850 0.6850 0.6850 0.0000 0.0000 0.0000 165 PHE B CB  
2851 C CG  . PHE B 173 ? 0.6850 0.6850 0.6850 0.0000 0.0000 0.0000 165 PHE B CG  
2852 C CD1 . PHE B 173 ? 0.6850 0.6850 0.6850 0.0000 0.0000 0.0000 165 PHE B CD1 
2853 C CD2 . PHE B 173 ? 0.6850 0.6850 0.6850 0.0000 0.0000 0.0000 165 PHE B CD2 
2854 C CE1 . PHE B 173 ? 0.6850 0.6850 0.6850 0.0000 0.0000 0.0000 165 PHE B CE1 
2855 C CE2 . PHE B 173 ? 0.6850 0.6850 0.6850 0.0000 0.0000 0.0000 165 PHE B CE2 
2856 C CZ  . PHE B 173 ? 0.6850 0.6850 0.6850 0.0000 0.0000 0.0000 165 PHE B CZ  
2857 N N   . LYS B 174 ? 0.7578 0.7578 0.7578 0.0000 0.0000 0.0000 166 LYS B N   
2858 C CA  . LYS B 174 ? 0.7578 0.7578 0.7578 0.0000 0.0000 0.0000 166 LYS B CA  
2859 C C   . LYS B 174 ? 0.7578 0.7578 0.7578 0.0000 0.0000 0.0000 166 LYS B C   
2860 O O   . LYS B 174 ? 0.7578 0.7578 0.7578 0.0000 0.0000 0.0000 166 LYS B O   
2861 C CB  . LYS B 174 ? 0.7578 0.7578 0.7578 0.0000 0.0000 0.0000 166 LYS B CB  
2862 N N   . GLU B 175 ? 0.8440 0.8440 0.8440 0.0000 0.0000 0.0000 167 GLU B N   
2863 C CA  . GLU B 175 ? 0.8440 0.8440 0.8440 0.0000 0.0000 0.0000 167 GLU B CA  
2864 C C   . GLU B 175 ? 0.8440 0.8440 0.8440 0.0000 0.0000 0.0000 167 GLU B C   
2865 O O   . GLU B 175 ? 0.8440 0.8440 0.8440 0.0000 0.0000 0.0000 167 GLU B O   
2867 N N   . SER B 176 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 168 SER B N   
2868 C CA  . SER B 176 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 168 SER B CA  
2869 C C   . SER B 176 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 168 SER B C   
2870 O O   . SER B 176 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 168 SER B O   
2871 C CB  . SER B 176 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 168 SER B CB  
2872 O OG  . SER B 176 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 168 SER B OG  
2873 N N   . VAL B 177 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 169 VAL B N   
2874 C CA  . VAL B 177 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 169 VAL B CA  
2875 C C   . VAL B 177 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 169 VAL B C   
2876 O O   . VAL B 177 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 169 VAL B O   
2877 C CB  . VAL B 177 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 169 VAL B CB  
2878 C CG1 . VAL B 177 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 169 VAL B CG1 
2879 C CG2 . VAL B 177 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 169 VAL B CG2 
2880 N N   . SER B 178 ? 0.8070 0.8070 0.8070 0.0000 0.0000 0.0000 170 SER B N   
2881 C CA  . SER B 178 ? 0.8070 0.8070 0.8070 0.0000 0.0000 0.0000 170 SER B CA  
2882 C C   . SER B 178 ? 0.8070 0.8070 0.8070 0.0000 0.0000 0.0000 170 SER B C   
2883 O O   . SER B 178 ? 0.8070 0.8070 0.8070 0.0000 0.0000 0.0000 170 SER B O   
2884 C CB  . SER B 178 ? 0.8070 0.8070 0.8070 0.0000 0.0000 0.0000 170 SER B CB  
2885 O OG  . SER B 178 ? 0.8070 0.8070 0.8070 0.0000 0.0000 0.0000 170 SER B OG  
2886 N N   . VAL B 179 ? 0.7900 0.7900 0.7900 0.0000 0.0000 0.0000 171 VAL B N   
2887 C CA  . VAL B 179 ? 0.7900 0.7900 0.7900 0.0000 0.0000 0.0000 171 VAL B CA  
2888 C C   . VAL B 179 ? 0.7900 0.7900 0.7900 0.0000 0.0000 0.0000 171 VAL B C   
2889 O O   . VAL B 179 ? 0.7900 0.7900 0.7900 0.0000 0.0000 0.0000 171 VAL B O   
2890 C CB  . VAL B 179 ? 0.7900 0.7900 0.7900 0.0000 0.0000 0.0000 171 VAL B CB  
2891 C CG1 . VAL B 179 ? 0.7900 0.7900 0.7900 0.0000 0.0000 0.0000 171 VAL B CG1 
2892 C CG2 . VAL B 179 ? 0.7900 0.7900 0.7900 0.0000 0.0000 0.0000 171 VAL B CG2 
2893 N N   . LEU B 180 ? 0.7370 0.7370 0.7370 0.0000 0.0000 0.0000 172 LEU B N   
2894 C CA  . LEU B 180 ? 0.7370 0.7370 0.7370 0.0000 0.0000 0.0000 172 LEU B CA  
2895 C C   . LEU B 180 ? 0.7370 0.7370 0.7370 0.0000 0.0000 0.0000 172 LEU B C   
2896 O O   . LEU B 180 ? 0.7370 0.7370 0.7370 0.0000 0.0000 0.0000 172 LEU B O   
2897 C CB  . LEU B 180 ? 0.7370 0.7370 0.7370 0.0000 0.0000 0.0000 172 LEU B CB  
2898 C CG  . LEU B 180 ? 0.7370 0.7370 0.7370 0.0000 0.0000 0.0000 172 LEU B CG  
2899 C CD1 . LEU B 180 ? 0.7370 0.7370 0.7370 0.0000 0.0000 0.0000 172 LEU B CD1 
2900 C CD2 . LEU B 180 ? 0.7370 0.7370 0.7370 0.0000 0.0000 0.0000 172 LEU B CD2 
2901 N N   . LYS B 181 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 173 LYS B N   
2902 C CA  . LYS B 181 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 173 LYS B CA  
2903 C C   . LYS B 181 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 173 LYS B C   
2904 O O   . LYS B 181 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 173 LYS B O   
2905 C CB  . LYS B 181 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 173 LYS B CB  
2906 C CG  . LYS B 181 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 173 LYS B CG  
2907 C CD  . LYS B 181 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 173 LYS B CD  
2908 C CE  . LYS B 181 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 173 LYS B CE  
2909 N NZ  . LYS B 181 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 173 LYS B NZ  
2910 N N   . ASP B 182 ? 0.8064 0.8064 0.8064 0.0000 0.0000 0.0000 174 ASP B N   
2911 C CA  . ASP B 182 ? 0.8064 0.8064 0.8064 0.0000 0.0000 0.0000 174 ASP B CA  
2912 C C   . ASP B 182 ? 0.8064 0.8064 0.8064 0.0000 0.0000 0.0000 174 ASP B C   
2913 O O   . ASP B 182 ? 0.8064 0.8064 0.8064 0.0000 0.0000 0.0000 174 ASP B O   
2915 N N   . ILE B 183 ? 0.7077 0.7077 0.7077 0.0000 0.0000 0.0000 175 ILE B N   
2916 C CA  . ILE B 183 ? 0.7077 0.7077 0.7077 0.0000 0.0000 0.0000 175 ILE B CA  
2917 C C   . ILE B 183 ? 0.7077 0.7077 0.7077 0.0000 0.0000 0.0000 175 ILE B C   
2918 O O   . ILE B 183 ? 0.7077 0.7077 0.7077 0.0000 0.0000 0.0000 175 ILE B O   
2919 C CB  . ILE B 183 ? 0.7077 0.7077 0.7077 0.0000 0.0000 0.0000 175 ILE B CB  
2920 C CG1 . ILE B 183 ? 0.7077 0.7077 0.7077 0.0000 0.0000 0.0000 175 ILE B CG1 
2921 C CG2 . ILE B 183 ? 0.7077 0.7077 0.7077 0.0000 0.0000 0.0000 175 ILE B CG2 
2922 C CD1 . ILE B 183 ? 0.7077 0.7077 0.7077 0.0000 0.0000 0.0000 175 ILE B CD1 
2923 N N   . ASP B 184 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 176 ASP B N   
2924 C CA  . ASP B 184 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 176 ASP B CA  
2925 C C   . ASP B 184 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 176 ASP B C   
2926 O O   . ASP B 184 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 176 ASP B O   
2928 N N   . VAL B 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL B N   
2929 C CA  . VAL B 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL B CA  
2930 C C   . VAL B 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL B C   
2931 O O   . VAL B 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL B O   
2932 C CB  . VAL B 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL B CB  
2933 C CG1 . VAL B 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL B CG1 
2934 C CG2 . VAL B 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL B CG2 
2935 N N   . ASP B 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP B N   
2936 C CA  . ASP B 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP B CA  
2937 C C   . ASP B 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP B C   
2938 O O   . ASP B 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP B O   
2939 C CB  . ASP B 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP B CB  
2940 C CG  . ASP B 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP B CG  
2941 O OD1 . ASP B 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP B OD1 
2942 O OD2 . ASP B 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP B OD2 
2943 N N   . LEU B 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU B N   
2944 C CA  . LEU B 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU B CA  
2945 C C   . LEU B 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU B C   
2946 O O   . LEU B 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU B O   
2947 C CB  . LEU B 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU B CB  
2948 C CG  . LEU B 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU B CG  
2949 C CD1 . LEU B 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU B CD1 
2950 C CD2 . LEU B 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU B CD2 
2951 N N   . HIS B 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS B N   
2952 C CA  . HIS B 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS B CA  
2953 C C   . HIS B 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS B C   
2954 O O   . HIS B 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS B O   
2955 C CB  . HIS B 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS B CB  
2956 C CG  . HIS B 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS B CG  
2957 N ND1 . HIS B 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS B ND1 
2958 C CD2 . HIS B 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS B CD2 
2959 C CE1 . HIS B 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS B CE1 
2960 N NE2 . HIS B 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS B NE2 
2961 N N   . ALA B 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA B N   
2962 C CA  . ALA B 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA B CA  
2963 C C   . ALA B 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA B C   
2964 O O   . ALA B 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA B O   
2965 C CB  . ALA B 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA B CB  
2966 N N   . LEU B 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU B N   
2967 C CA  . LEU B 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU B CA  
2968 C C   . LEU B 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU B C   
2969 O O   . LEU B 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU B O   
2970 C CB  . LEU B 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU B CB  
2971 C CG  . LEU B 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU B CG  
2972 C CD1 . LEU B 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU B CD1 
2973 C CD2 . LEU B 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU B CD2 
2974 N N   . ALA B 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA B N   
2975 C CA  . ALA B 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA B CA  
2976 C C   . ALA B 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA B C   
2977 O O   . ALA B 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA B O   
2978 C CB  . ALA B 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA B CB  
2979 N N   . THR B 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR B N   
2980 C CA  . THR B 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR B CA  
2981 C C   . THR B 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR B C   
2982 O O   . THR B 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR B O   
2983 C CB  . THR B 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR B CB  
2984 O OG1 . THR B 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR B OG1 
2985 C CG2 . THR B 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR B CG2 
2986 N N   . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B N   
2987 C CA  . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B CA  
2988 C C   . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B C   
2989 O O   . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B O   
2990 C CB  . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B CB  
2991 C CG  . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B CG  
2992 C CD1 . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B CD1 
2993 C CD2 . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B CD2 
2994 N NE1 . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B NE1 
2995 C CE2 . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B CE2 
2996 C CE3 . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B CE3 
2997 C CZ2 . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B CZ2 
2998 C CZ3 . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B CZ3 
2999 C CH2 . TRP B 193 ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 185 TRP B CH2 
3000 N N   . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B N   
3001 C CA  . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B CA  
3002 C C   . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B C   
3003 O O   . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B O   
3004 C CB  . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B CB  
3005 C CG  . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B CG  
3006 C CD1 . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B CD1 
3007 C CD2 . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B CD2 
3008 N NE1 . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B NE1 
3009 C CE2 . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B CE2 
3010 C CE3 . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B CE3 
3011 C CZ2 . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B CZ2 
3012 C CZ3 . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B CZ3 
3013 C CH2 . TRP B 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP B CH2 
3014 N N   . ASP B 195 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 187 ASP B N   
3015 C CA  . ASP B 195 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 187 ASP B CA  
3016 C C   . ASP B 195 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 187 ASP B C   
3017 O O   . ASP B 195 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 187 ASP B O   
3018 C CB  . ASP B 195 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 187 ASP B CB  
3019 C CG  . ASP B 195 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 187 ASP B CG  
3020 O OD1 . ASP B 195 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 187 ASP B OD1 
3021 O OD2 . ASP B 195 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 187 ASP B OD2 
3022 N N   . VAL B 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL B N   
3023 C CA  . VAL B 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL B CA  
3024 C C   . VAL B 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL B C   
3025 O O   . VAL B 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL B O   
3026 C CB  . VAL B 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL B CB  
3027 C CG1 . VAL B 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL B CG1 
3028 C CG2 . VAL B 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL B CG2 
3029 N N   . LEU B 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU B N   
3030 C CA  . LEU B 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU B CA  
3031 C C   . LEU B 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU B C   
3032 O O   . LEU B 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU B O   
3033 C CB  . LEU B 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU B CB  
3034 C CG  . LEU B 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU B CG  
3035 C CD1 . LEU B 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU B CD1 
3036 C CD2 . LEU B 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU B CD2 
3037 N N   . ARG B 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG B N   
3038 C CA  . ARG B 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG B CA  
3039 C C   . ARG B 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG B C   
3040 O O   . ARG B 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG B O   
3041 C CB  . ARG B 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG B CB  
3042 C CG  . ARG B 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG B CG  
3043 C CD  . ARG B 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG B CD  
3044 N NE  . ARG B 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG B NE  
3045 C CZ  . ARG B 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG B CZ  
3046 N NH1 . ARG B 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG B NH1 
3047 N NH2 . ARG B 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG B NH2 
3048 N N   . VAL B 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL B N   
3049 C CA  . VAL B 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL B CA  
3050 C C   . VAL B 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL B C   
3051 O O   . VAL B 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL B O   
3052 C CB  . VAL B 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL B CB  
3053 C CG1 . VAL B 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL B CG1 
3054 C CG2 . VAL B 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL B CG2 
3055 N N   . ALA B 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA B N   
3056 C CA  . ALA B 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA B CA  
3057 C C   . ALA B 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA B C   
3058 O O   . ALA B 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA B O   
3059 C CB  . ALA B 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA B CB  
3060 N N   . LYS B 201 ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 193 LYS B N   
3061 C CA  . LYS B 201 ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 193 LYS B CA  
3062 C C   . LYS B 201 ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 193 LYS B C   
3063 O O   . LYS B 201 ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 193 LYS B O   
3064 C CB  . LYS B 201 ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 193 LYS B CB  
3065 C CG  . LYS B 201 ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 193 LYS B CG  
3066 C CD  . LYS B 201 ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 193 LYS B CD  
3067 C CE  . LYS B 201 ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 193 LYS B CE  
3068 N NZ  . LYS B 201 ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 193 LYS B NZ  
3069 N N   . ALA B 202 ? 0.7468 0.7468 0.7468 0.0000 0.0000 0.0000 194 ALA B N   
3070 C CA  . ALA B 202 ? 0.7468 0.7468 0.7468 0.0000 0.0000 0.0000 194 ALA B CA  
3071 C C   . ALA B 202 ? 0.7468 0.7468 0.7468 0.0000 0.0000 0.0000 194 ALA B C   
3072 O O   . ALA B 202 ? 0.7468 0.7468 0.7468 0.0000 0.0000 0.0000 194 ALA B O   
3073 C CB  . ALA B 202 ? 0.7468 0.7468 0.7468 0.0000 0.0000 0.0000 194 ALA B CB  
3074 N N   . SER B 203 ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 195 SER B N   
3075 C CA  . SER B 203 ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 195 SER B CA  
3076 C C   . SER B 203 ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 195 SER B C   
3077 O O   . SER B 203 ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 195 SER B O   
3078 C CB  . SER B 203 ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 195 SER B CB  
3079 O OG  . SER B 203 ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 195 SER B OG  
3080 N N   . GLY B 204 ? 0.9274 0.9274 0.9274 0.0000 0.0000 0.0000 196 GLY B N   
3081 C CA  . GLY B 204 ? 0.9274 0.9274 0.9274 0.0000 0.0000 0.0000 196 GLY B CA  
3082 C C   . GLY B 204 ? 0.9274 0.9274 0.9274 0.0000 0.0000 0.0000 196 GLY B C   
3083 O O   . GLY B 204 ? 0.9274 0.9274 0.9274 0.0000 0.0000 0.0000 196 GLY B O   
3084 N N   . TYR B 205 ? 1.0927 1.0927 1.0927 0.0000 0.0000 0.0000 197 TYR B N   
3085 C CA  . TYR B 205 ? 1.0927 1.0927 1.0927 0.0000 0.0000 0.0000 197 TYR B CA  
3086 C C   . TYR B 205 ? 1.0927 1.0927 1.0927 0.0000 0.0000 0.0000 197 TYR B C   
3087 O O   . TYR B 205 ? 1.0927 1.0927 1.0927 0.0000 0.0000 0.0000 197 TYR B O   
3089 N N   . PHE B 206 ? 1.0280 1.0280 1.0280 0.0000 0.0000 0.0000 198 PHE B N   
3090 C CA  . PHE B 206 ? 1.0280 1.0280 1.0280 0.0000 0.0000 0.0000 198 PHE B CA  
3091 C C   . PHE B 206 ? 1.0280 1.0280 1.0280 0.0000 0.0000 0.0000 198 PHE B C   
3092 O O   . PHE B 206 ? 1.0280 1.0280 1.0280 0.0000 0.0000 0.0000 198 PHE B O   
3093 C CB  . PHE B 206 ? 1.0280 1.0280 1.0280 0.0000 0.0000 0.0000 198 PHE B CB  
3094 C CG  . PHE B 206 ? 1.0280 1.0280 1.0280 0.0000 0.0000 0.0000 198 PHE B CG  
3095 C CD1 . PHE B 206 ? 1.0280 1.0280 1.0280 0.0000 0.0000 0.0000 198 PHE B CD1 
3096 C CD2 . PHE B 206 ? 1.0280 1.0280 1.0280 0.0000 0.0000 0.0000 198 PHE B CD2 
3097 C CE1 . PHE B 206 ? 1.0280 1.0280 1.0280 0.0000 0.0000 0.0000 198 PHE B CE1 
3098 C CE2 . PHE B 206 ? 1.0280 1.0280 1.0280 0.0000 0.0000 0.0000 198 PHE B CE2 
3099 C CZ  . PHE B 206 ? 1.0280 1.0280 1.0280 0.0000 0.0000 0.0000 198 PHE B CZ  
3100 N N   . GLU B 207 ? 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 199 GLU B N   
3101 C CA  . GLU B 207 ? 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 199 GLU B CA  
3102 C C   . GLU B 207 ? 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 199 GLU B C   
3103 O O   . GLU B 207 ? 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 199 GLU B O   
3105 N N   . THR B 208 ? 1.1265 1.1265 1.1265 0.0000 0.0000 0.0000 200 THR B N   
3106 C CA  . THR B 208 ? 1.1265 1.1265 1.1265 0.0000 0.0000 0.0000 200 THR B CA  
3107 C C   . THR B 208 ? 1.1265 1.1265 1.1265 0.0000 0.0000 0.0000 200 THR B C   
3108 O O   . THR B 208 ? 1.1265 1.1265 1.1265 0.0000 0.0000 0.0000 200 THR B O   
3109 C CB  . THR B 208 ? 1.1265 1.1265 1.1265 0.0000 0.0000 0.0000 200 THR B CB  
3110 O OG1 . THR B 208 ? 1.1265 1.1265 1.1265 0.0000 0.0000 0.0000 200 THR B OG1 
3111 C CG2 . THR B 208 ? 1.1265 1.1265 1.1265 0.0000 0.0000 0.0000 200 THR B CG2 
3112 N N   . LYS B 209 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 201 LYS B N   
3113 C CA  . LYS B 209 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 201 LYS B CA  
3114 C C   . LYS B 209 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 201 LYS B C   
3115 O O   . LYS B 209 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 201 LYS B O   
3117 N N   . THR B 210 ? 1.0178 1.0178 1.0178 0.0000 0.0000 0.0000 202 THR B N   
3118 C CA  . THR B 210 ? 1.0178 1.0178 1.0178 0.0000 0.0000 0.0000 202 THR B CA  
3119 C C   . THR B 210 ? 1.0178 1.0178 1.0178 0.0000 0.0000 0.0000 202 THR B C   
3120 O O   . THR B 210 ? 1.0178 1.0178 1.0178 0.0000 0.0000 0.0000 202 THR B O   
3121 C CB  . THR B 210 ? 1.0178 1.0178 1.0178 0.0000 0.0000 0.0000 202 THR B CB  
3122 O OG1 . THR B 210 ? 1.0178 1.0178 1.0178 0.0000 0.0000 0.0000 202 THR B OG1 
3123 C CG2 . THR B 210 ? 1.0178 1.0178 1.0178 0.0000 0.0000 0.0000 202 THR B CG2 
3124 N N   . LEU B 211 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 203 LEU B N   
3125 C CA  . LEU B 211 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 203 LEU B CA  
3126 C C   . LEU B 211 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 203 LEU B C   
3127 O O   . LEU B 211 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 203 LEU B O   
3128 C CB  . LEU B 211 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 203 LEU B CB  
3129 C CG  . LEU B 211 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 203 LEU B CG  
3130 C CD1 . LEU B 211 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 203 LEU B CD1 
3131 C CD2 . LEU B 211 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 203 LEU B CD2 
3132 N N   . ASP B 212 ? 0.9933 0.9933 0.9933 0.0000 0.0000 0.0000 204 ASP B N   
3133 C CA  . ASP B 212 ? 0.9933 0.9933 0.9933 0.0000 0.0000 0.0000 204 ASP B CA  
3134 C C   . ASP B 212 ? 0.9933 0.9933 0.9933 0.0000 0.0000 0.0000 204 ASP B C   
3135 O O   . ASP B 212 ? 0.9933 0.9933 0.9933 0.0000 0.0000 0.0000 204 ASP B O   
3137 N N   . GLU B 213 ? 0.8882 0.8882 0.8882 0.0000 0.0000 0.0000 205 GLU B N   
3138 C CA  . GLU B 213 ? 0.8882 0.8882 0.8882 0.0000 0.0000 0.0000 205 GLU B CA  
3139 C C   . GLU B 213 ? 0.8882 0.8882 0.8882 0.0000 0.0000 0.0000 205 GLU B C   
3140 O O   . GLU B 213 ? 0.8882 0.8882 0.8882 0.0000 0.0000 0.0000 205 GLU B O   
3142 N N   . VAL B 214 ? 0.9307 0.9307 0.9307 0.0000 0.0000 0.0000 206 VAL B N   
3143 C CA  . VAL B 214 ? 0.9307 0.9307 0.9307 0.0000 0.0000 0.0000 206 VAL B CA  
3144 C C   . VAL B 214 ? 0.9307 0.9307 0.9307 0.0000 0.0000 0.0000 206 VAL B C   
3145 O O   . VAL B 214 ? 0.9307 0.9307 0.9307 0.0000 0.0000 0.0000 206 VAL B O   
3146 C CB  . VAL B 214 ? 0.9307 0.9307 0.9307 0.0000 0.0000 0.0000 206 VAL B CB  
3147 C CG1 . VAL B 214 ? 0.9307 0.9307 0.9307 0.0000 0.0000 0.0000 206 VAL B CG1 
3148 C CG2 . VAL B 214 ? 0.9307 0.9307 0.9307 0.0000 0.0000 0.0000 206 VAL B CG2 
3149 N N   . GLU B 215 ? 0.8705 0.8705 0.8705 0.0000 0.0000 0.0000 207 GLU B N   
3150 C CA  . GLU B 215 ? 0.8705 0.8705 0.8705 0.0000 0.0000 0.0000 207 GLU B CA  
3151 C C   . GLU B 215 ? 0.8705 0.8705 0.8705 0.0000 0.0000 0.0000 207 GLU B C   
3152 O O   . GLU B 215 ? 0.8705 0.8705 0.8705 0.0000 0.0000 0.0000 207 GLU B O   
3154 N N   . LYS B 216 ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 208 LYS B N   
3155 C CA  . LYS B 216 ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 208 LYS B CA  
3156 C C   . LYS B 216 ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 208 LYS B C   
3157 O O   . LYS B 216 ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 208 LYS B O   
3158 C CB  . LYS B 216 ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 208 LYS B CB  
3159 C CG  . LYS B 216 ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 208 LYS B CG  
3160 C CD  . LYS B 216 ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 208 LYS B CD  
3161 C CE  . LYS B 216 ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 208 LYS B CE  
3162 N NZ  . LYS B 216 ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 208 LYS B NZ  
3163 N N   . PHE B 217 ? 0.9192 0.9192 0.9192 0.0000 0.0000 0.0000 209 PHE B N   
3164 C CA  . PHE B 217 ? 0.9192 0.9192 0.9192 0.0000 0.0000 0.0000 209 PHE B CA  
3165 C C   . PHE B 217 ? 0.9192 0.9192 0.9192 0.0000 0.0000 0.0000 209 PHE B C   
3166 O O   . PHE B 217 ? 0.9192 0.9192 0.9192 0.0000 0.0000 0.0000 209 PHE B O   
3167 C CB  . PHE B 217 ? 0.9192 0.9192 0.9192 0.0000 0.0000 0.0000 209 PHE B CB  
3168 C CG  . PHE B 217 ? 0.9192 0.9192 0.9192 0.0000 0.0000 0.0000 209 PHE B CG  
3169 C CD1 . PHE B 217 ? 0.9192 0.9192 0.9192 0.0000 0.0000 0.0000 209 PHE B CD1 
3170 C CD2 . PHE B 217 ? 0.9192 0.9192 0.9192 0.0000 0.0000 0.0000 209 PHE B CD2 
3171 C CE1 . PHE B 217 ? 0.9192 0.9192 0.9192 0.0000 0.0000 0.0000 209 PHE B CE1 
3172 C CE2 . PHE B 217 ? 0.9192 0.9192 0.9192 0.0000 0.0000 0.0000 209 PHE B CE2 
3173 C CZ  . PHE B 217 ? 0.9192 0.9192 0.9192 0.0000 0.0000 0.0000 209 PHE B CZ  
3174 N N   . LEU B 218 ? 0.9089 0.9089 0.9089 0.0000 0.0000 0.0000 210 LEU B N   
3175 C CA  . LEU B 218 ? 0.9089 0.9089 0.9089 0.0000 0.0000 0.0000 210 LEU B CA  
3176 C C   . LEU B 218 ? 0.9089 0.9089 0.9089 0.0000 0.0000 0.0000 210 LEU B C   
3177 O O   . LEU B 218 ? 0.9089 0.9089 0.9089 0.0000 0.0000 0.0000 210 LEU B O   
3178 C CB  . LEU B 218 ? 0.9089 0.9089 0.9089 0.0000 0.0000 0.0000 210 LEU B CB  
3179 C CG  . LEU B 218 ? 0.9089 0.9089 0.9089 0.0000 0.0000 0.0000 210 LEU B CG  
3180 C CD1 . LEU B 218 ? 0.9089 0.9089 0.9089 0.0000 0.0000 0.0000 210 LEU B CD1 
3181 C CD2 . LEU B 218 ? 0.9089 0.9089 0.9089 0.0000 0.0000 0.0000 210 LEU B CD2 
3182 N N   . HIS B 219 ? 0.9835 0.9835 0.9835 0.0000 0.0000 0.0000 211 HIS B N   
3183 C CA  . HIS B 219 ? 0.9835 0.9835 0.9835 0.0000 0.0000 0.0000 211 HIS B CA  
3184 C C   . HIS B 219 ? 0.9835 0.9835 0.9835 0.0000 0.0000 0.0000 211 HIS B C   
3185 O O   . HIS B 219 ? 0.9835 0.9835 0.9835 0.0000 0.0000 0.0000 211 HIS B O   
3186 C CB  . HIS B 219 ? 0.9835 0.9835 0.9835 0.0000 0.0000 0.0000 211 HIS B CB  
3187 C CG  . HIS B 219 ? 0.9835 0.9835 0.9835 0.0000 0.0000 0.0000 211 HIS B CG  
3188 N ND1 . HIS B 219 ? 0.9835 0.9835 0.9835 0.0000 0.0000 0.0000 211 HIS B ND1 
3189 C CD2 . HIS B 219 ? 0.9835 0.9835 0.9835 0.0000 0.0000 0.0000 211 HIS B CD2 
3190 C CE1 . HIS B 219 ? 0.9835 0.9835 0.9835 0.0000 0.0000 0.0000 211 HIS B CE1 
3191 N NE2 . HIS B 219 ? 0.9835 0.9835 0.9835 0.0000 0.0000 0.0000 211 HIS B NE2 
3192 N N   . ALA B 220 ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 212 ALA B N   
3193 C CA  . ALA B 220 ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 212 ALA B CA  
3194 C C   . ALA B 220 ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 212 ALA B C   
3195 O O   . ALA B 220 ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 212 ALA B O   
3196 C CB  . ALA B 220 ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 212 ALA B CB  
3197 N N   . PRO B 221 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 213 PRO B N   
3198 C CA  . PRO B 221 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 213 PRO B CA  
3199 C C   . PRO B 221 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 213 PRO B C   
3200 O O   . PRO B 221 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 213 PRO B O   
3201 C CB  . PRO B 221 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 213 PRO B CB  
3202 C CG  . PRO B 221 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 213 PRO B CG  
3203 C CD  . PRO B 221 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 213 PRO B CD  
3204 N N   . ALA B 222 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 214 ALA B N   
3205 C CA  . ALA B 222 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 214 ALA B CA  
3206 C C   . ALA B 222 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 214 ALA B C   
3207 O O   . ALA B 222 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 214 ALA B O   
3208 C CB  . ALA B 222 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 214 ALA B CB  
3209 N N   . GLU B 223 ? 0.9659 0.9659 0.9659 0.0000 0.0000 0.0000 215 GLU B N   
3210 C CA  . GLU B 223 ? 0.9659 0.9659 0.9659 0.0000 0.0000 0.0000 215 GLU B CA  
3211 C C   . GLU B 223 ? 0.9659 0.9659 0.9659 0.0000 0.0000 0.0000 215 GLU B C   
3212 O O   . GLU B 223 ? 0.9659 0.9659 0.9659 0.0000 0.0000 0.0000 215 GLU B O   
3214 N N   . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B N   
3215 C CA  . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B CA  
3216 C C   . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B C   
3217 O O   . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B O   
3218 C CB  . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B CB  
3219 C CG  . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B CG  
3220 C CD1 . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B CD1 
3221 C CD2 . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B CD2 
3222 N NE1 . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B NE1 
3223 C CE2 . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B CE2 
3224 C CE3 . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B CE3 
3225 C CZ2 . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B CZ2 
3226 C CZ3 . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B CZ3 
3227 C CH2 . TRP B 224 ? 0.9333 0.9333 0.9333 0.0000 0.0000 0.0000 216 TRP B CH2 
3228 N N   . SER B 225 ? 1.0064 1.0064 1.0064 0.0000 0.0000 0.0000 217 SER B N   
3229 C CA  . SER B 225 ? 1.0064 1.0064 1.0064 0.0000 0.0000 0.0000 217 SER B CA  
3230 C C   . SER B 225 ? 1.0064 1.0064 1.0064 0.0000 0.0000 0.0000 217 SER B C   
3231 O O   . SER B 225 ? 1.0064 1.0064 1.0064 0.0000 0.0000 0.0000 217 SER B O   
3232 C CB  . SER B 225 ? 1.0064 1.0064 1.0064 0.0000 0.0000 0.0000 217 SER B CB  
3233 O OG  . SER B 225 ? 1.0064 1.0064 1.0064 0.0000 0.0000 0.0000 217 SER B OG  
3234 N N   . ALA B 226 ? 1.0150 1.0150 1.0150 0.0000 0.0000 0.0000 218 ALA B N   
3235 C CA  . ALA B 226 ? 1.0150 1.0150 1.0150 0.0000 0.0000 0.0000 218 ALA B CA  
3236 C C   . ALA B 226 ? 1.0150 1.0150 1.0150 0.0000 0.0000 0.0000 218 ALA B C   
3237 O O   . ALA B 226 ? 1.0150 1.0150 1.0150 0.0000 0.0000 0.0000 218 ALA B O   
3238 C CB  . ALA B 226 ? 1.0150 1.0150 1.0150 0.0000 0.0000 0.0000 218 ALA B CB  
3239 N N   . ALA B 227 ? 0.9438 0.9438 0.9438 0.0000 0.0000 0.0000 219 ALA B N   
3240 C CA  . ALA B 227 ? 0.9438 0.9438 0.9438 0.0000 0.0000 0.0000 219 ALA B CA  
3241 C C   . ALA B 227 ? 0.9438 0.9438 0.9438 0.0000 0.0000 0.0000 219 ALA B C   
3242 O O   . ALA B 227 ? 0.9438 0.9438 0.9438 0.0000 0.0000 0.0000 219 ALA B O   
3243 C CB  . ALA B 227 ? 0.9438 0.9438 0.9438 0.0000 0.0000 0.0000 219 ALA B CB  
3269 N N   . GLY C 11  ? 1.0579 1.0579 1.0579 0.0000 0.0000 0.0000 3   GLY C N   
3270 C CA  . GLY C 11  ? 1.0579 1.0579 1.0579 0.0000 0.0000 0.0000 3   GLY C CA  
3271 C C   . GLY C 11  ? 1.0579 1.0579 1.0579 0.0000 0.0000 0.0000 3   GLY C C   
3272 O O   . GLY C 11  ? 1.0579 1.0579 1.0579 0.0000 0.0000 0.0000 3   GLY C O   
3273 N N   . TYR C 12  ? 0.9276 0.9276 0.9276 0.0000 0.0000 0.0000 4   TYR C N   
3274 C CA  . TYR C 12  ? 0.9276 0.9276 0.9276 0.0000 0.0000 0.0000 4   TYR C CA  
3275 C C   . TYR C 12  ? 0.9276 0.9276 0.9276 0.0000 0.0000 0.0000 4   TYR C C   
3276 O O   . TYR C 12  ? 0.9276 0.9276 0.9276 0.0000 0.0000 0.0000 4   TYR C O   
3278 N N   . ASP C 13  ? 0.9343 0.9343 0.9343 0.0000 0.0000 0.0000 5   ASP C N   
3279 C CA  . ASP C 13  ? 0.9343 0.9343 0.9343 0.0000 0.0000 0.0000 5   ASP C CA  
3280 C C   . ASP C 13  ? 0.9343 0.9343 0.9343 0.0000 0.0000 0.0000 5   ASP C C   
3281 O O   . ASP C 13  ? 0.9343 0.9343 0.9343 0.0000 0.0000 0.0000 5   ASP C O   
3286 N N   . ARG C 14  ? 0.9039 0.9039 0.9039 0.0000 0.0000 0.0000 6   ARG C N   
3287 C CA  . ARG C 14  ? 0.9039 0.9039 0.9039 0.0000 0.0000 0.0000 6   ARG C CA  
3288 C C   . ARG C 14  ? 0.9039 0.9039 0.9039 0.0000 0.0000 0.0000 6   ARG C C   
3289 O O   . ARG C 14  ? 0.9039 0.9039 0.9039 0.0000 0.0000 0.0000 6   ARG C O   
3297 N N   . GLN C 15  ? 0.8209 0.8209 0.8209 0.0000 0.0000 0.0000 7   GLN C N   
3298 C CA  . GLN C 15  ? 0.8209 0.8209 0.8209 0.0000 0.0000 0.0000 7   GLN C CA  
3299 C C   . GLN C 15  ? 0.8209 0.8209 0.8209 0.0000 0.0000 0.0000 7   GLN C C   
3300 O O   . GLN C 15  ? 0.8209 0.8209 0.8209 0.0000 0.0000 0.0000 7   GLN C O   
3306 N N   . SER C 16  ? 0.7792 0.7792 0.7792 0.0000 0.0000 0.0000 8   SER C N   
3307 C CA  . SER C 16  ? 0.7792 0.7792 0.7792 0.0000 0.0000 0.0000 8   SER C CA  
3308 C C   . SER C 16  ? 0.7792 0.7792 0.7792 0.0000 0.0000 0.0000 8   SER C C   
3309 O O   . SER C 16  ? 0.7792 0.7792 0.7792 0.0000 0.0000 0.0000 8   SER C O   
3310 C CB  . SER C 16  ? 0.7792 0.7792 0.7792 0.0000 0.0000 0.0000 8   SER C CB  
3311 O OG  . SER C 16  ? 0.7792 0.7792 0.7792 0.0000 0.0000 0.0000 8   SER C OG  
3312 N N   . ILE C 17  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 9   ILE C N   
3313 C CA  . ILE C 17  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 9   ILE C CA  
3314 C C   . ILE C 17  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 9   ILE C C   
3315 O O   . ILE C 17  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 9   ILE C O   
3316 C CB  . ILE C 17  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 9   ILE C CB  
3317 C CG1 . ILE C 17  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 9   ILE C CG1 
3318 C CG2 . ILE C 17  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 9   ILE C CG2 
3319 C CD1 . ILE C 17  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 9   ILE C CD1 
3320 N N   . SER C 18  ? 0.6918 0.6918 0.6918 0.0000 0.0000 0.0000 10  SER C N   
3321 C CA  . SER C 18  ? 0.6918 0.6918 0.6918 0.0000 0.0000 0.0000 10  SER C CA  
3322 C C   . SER C 18  ? 0.6918 0.6918 0.6918 0.0000 0.0000 0.0000 10  SER C C   
3323 O O   . SER C 18  ? 0.6918 0.6918 0.6918 0.0000 0.0000 0.0000 10  SER C O   
3324 C CB  . SER C 18  ? 0.6918 0.6918 0.6918 0.0000 0.0000 0.0000 10  SER C CB  
3325 O OG  . SER C 18  ? 0.6918 0.6918 0.6918 0.0000 0.0000 0.0000 10  SER C OG  
3326 N N   . ASP C 19  ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 11  ASP C N   
3327 C CA  . ASP C 19  ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 11  ASP C CA  
3328 C C   . ASP C 19  ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 11  ASP C C   
3329 O O   . ASP C 19  ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 11  ASP C O   
3330 C CB  . ASP C 19  ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 11  ASP C CB  
3331 C CG  . ASP C 19  ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 11  ASP C CG  
3332 O OD1 . ASP C 19  ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 11  ASP C OD1 
3333 O OD2 . ASP C 19  ? 0.7504 0.7504 0.7504 0.0000 0.0000 0.0000 11  ASP C OD2 
3334 N N   . THR C 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR C N   
3335 C CA  . THR C 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR C CA  
3336 C C   . THR C 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR C C   
3337 O O   . THR C 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR C O   
3338 C CB  . THR C 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR C CB  
3339 O OG1 . THR C 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR C OG1 
3340 C CG2 . THR C 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR C CG2 
3341 N N   . THR C 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR C N   
3342 C CA  . THR C 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR C CA  
3343 C C   . THR C 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR C C   
3344 O O   . THR C 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR C O   
3345 C CB  . THR C 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR C CB  
3346 O OG1 . THR C 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR C OG1 
3347 C CG2 . THR C 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR C CG2 
3348 N N   . ALA C 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA C N   
3349 C CA  . ALA C 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA C CA  
3350 C C   . ALA C 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA C C   
3351 O O   . ALA C 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA C O   
3352 C CB  . ALA C 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA C CB  
3353 N N   . LYS C 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS C N   
3354 C CA  . LYS C 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS C CA  
3355 C C   . LYS C 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS C C   
3356 O O   . LYS C 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS C O   
3357 C CB  . LYS C 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS C CB  
3358 C CG  . LYS C 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS C CG  
3359 C CD  . LYS C 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS C CD  
3360 C CE  . LYS C 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS C CE  
3361 N NZ  . LYS C 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS C NZ  
3362 N N   . ILE C 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE C N   
3363 C CA  . ILE C 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE C CA  
3364 C C   . ILE C 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE C C   
3365 O O   . ILE C 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE C O   
3366 C CB  . ILE C 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE C CB  
3367 C CG1 . ILE C 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE C CG1 
3368 C CG2 . ILE C 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE C CG2 
3369 C CD1 . ILE C 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE C CD1 
3370 N N   . LEU C 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU C N   
3371 C CA  . LEU C 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU C CA  
3372 C C   . LEU C 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU C C   
3373 O O   . LEU C 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU C O   
3374 C CB  . LEU C 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU C CB  
3375 C CG  . LEU C 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU C CG  
3376 C CD1 . LEU C 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU C CD1 
3377 C CD2 . LEU C 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU C CD2 
3378 N N   . LEU C 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU C N   
3379 C CA  . LEU C 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU C CA  
3380 C C   . LEU C 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU C C   
3381 O O   . LEU C 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU C O   
3382 C CB  . LEU C 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU C CB  
3383 C CG  . LEU C 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU C CG  
3384 C CD1 . LEU C 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU C CD1 
3385 C CD2 . LEU C 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU C CD2 
3386 N N   . GLU C 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU C N   
3387 C CA  . GLU C 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU C CA  
3388 C C   . GLU C 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU C C   
3389 O O   . GLU C 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU C O   
3390 C CB  . GLU C 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU C CB  
3391 C CG  . GLU C 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU C CG  
3392 C CD  . GLU C 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU C CD  
3393 O OE1 . GLU C 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU C OE1 
3394 O OE2 . GLU C 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU C OE2 
3395 N N   . VAL C 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL C N   
3396 C CA  . VAL C 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL C CA  
3397 C C   . VAL C 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL C C   
3398 O O   . VAL C 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL C O   
3399 C CB  . VAL C 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL C CB  
3400 C CG1 . VAL C 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL C CG1 
3401 C CG2 . VAL C 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL C CG2 
3402 N N   . GLN C 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN C N   
3403 C CA  . GLN C 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN C CA  
3404 C C   . GLN C 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN C C   
3405 O O   . GLN C 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN C O   
3406 C CB  . GLN C 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN C CB  
3407 C CG  . GLN C 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN C CG  
3408 C CD  . GLN C 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN C CD  
3409 O OE1 . GLN C 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN C OE1 
3410 N NE2 . GLN C 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN C NE2 
3411 N N   . ALA C 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA C N   
3412 C CA  . ALA C 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA C CA  
3413 C C   . ALA C 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA C C   
3414 O O   . ALA C 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA C O   
3415 C CB  . ALA C 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA C CB  
3416 N N   . VAL C 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL C N   
3417 C CA  . VAL C 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL C CA  
3418 C C   . VAL C 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL C C   
3419 O O   . VAL C 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL C O   
3420 C CB  . VAL C 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL C CB  
3421 C CG1 . VAL C 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL C CG1 
3422 C CG2 . VAL C 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL C CG2 
3423 N N   . HIS C 32  ? 0.7548 0.7548 0.7548 0.0000 0.0000 0.0000 24  HIS C N   
3424 C CA  . HIS C 32  ? 0.7548 0.7548 0.7548 0.0000 0.0000 0.0000 24  HIS C CA  
3425 C C   . HIS C 32  ? 0.7548 0.7548 0.7548 0.0000 0.0000 0.0000 24  HIS C C   
3426 O O   . HIS C 32  ? 0.7548 0.7548 0.7548 0.0000 0.0000 0.0000 24  HIS C O   
3427 C CB  . HIS C 32  ? 0.7548 0.7548 0.7548 0.0000 0.0000 0.0000 24  HIS C CB  
3428 C CG  . HIS C 32  ? 0.7548 0.7548 0.7548 0.0000 0.0000 0.0000 24  HIS C CG  
3429 N ND1 . HIS C 32  ? 0.7548 0.7548 0.7548 0.0000 0.0000 0.0000 24  HIS C ND1 
3430 C CD2 . HIS C 32  ? 0.7548 0.7548 0.7548 0.0000 0.0000 0.0000 24  HIS C CD2 
3431 C CE1 . HIS C 32  ? 0.7548 0.7548 0.7548 0.0000 0.0000 0.0000 24  HIS C CE1 
3432 N NE2 . HIS C 32  ? 0.7548 0.7548 0.7548 0.0000 0.0000 0.0000 24  HIS C NE2 
3433 N N   . PHE C 33  ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 25  PHE C N   
3434 C CA  . PHE C 33  ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 25  PHE C CA  
3435 C C   . PHE C 33  ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 25  PHE C C   
3436 O O   . PHE C 33  ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 25  PHE C O   
3437 C CB  . PHE C 33  ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 25  PHE C CB  
3438 C CG  . PHE C 33  ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 25  PHE C CG  
3439 C CD1 . PHE C 33  ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 25  PHE C CD1 
3440 C CD2 . PHE C 33  ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 25  PHE C CD2 
3441 C CE1 . PHE C 33  ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 25  PHE C CE1 
3442 C CE2 . PHE C 33  ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 25  PHE C CE2 
3443 C CZ  . PHE C 33  ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 25  PHE C CZ  
3444 N N   . ASN C 34  ? 1.0079 1.0079 1.0079 0.0000 0.0000 0.0000 26  ASN C N   
3445 C CA  . ASN C 34  ? 1.0079 1.0079 1.0079 0.0000 0.0000 0.0000 26  ASN C CA  
3446 C C   . ASN C 34  ? 1.0079 1.0079 1.0079 0.0000 0.0000 0.0000 26  ASN C C   
3447 O O   . ASN C 34  ? 1.0079 1.0079 1.0079 0.0000 0.0000 0.0000 26  ASN C O   
3448 C CB  . ASN C 34  ? 1.0079 1.0079 1.0079 0.0000 0.0000 0.0000 26  ASN C CB  
3449 C CG  . ASN C 34  ? 1.0079 1.0079 1.0079 0.0000 0.0000 0.0000 26  ASN C CG  
3450 O OD1 . ASN C 34  ? 1.0079 1.0079 1.0079 0.0000 0.0000 0.0000 26  ASN C OD1 
3451 N ND2 . ASN C 34  ? 1.0079 1.0079 1.0079 0.0000 0.0000 0.0000 26  ASN C ND2 
3452 N N   . ALA C 35  ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 27  ALA C N   
3453 C CA  . ALA C 35  ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 27  ALA C CA  
3454 C C   . ALA C 35  ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 27  ALA C C   
3455 O O   . ALA C 35  ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 27  ALA C O   
3456 C CB  . ALA C 35  ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 27  ALA C CB  
3457 N N   . GLU C 36  ? 1.0106 1.0106 1.0106 0.0000 0.0000 0.0000 28  GLU C N   
3458 C CA  . GLU C 36  ? 1.0106 1.0106 1.0106 0.0000 0.0000 0.0000 28  GLU C CA  
3459 C C   . GLU C 36  ? 1.0106 1.0106 1.0106 0.0000 0.0000 0.0000 28  GLU C C   
3460 O O   . GLU C 36  ? 1.0106 1.0106 1.0106 0.0000 0.0000 0.0000 28  GLU C O   
3461 C CB  . GLU C 36  ? 1.0106 1.0106 1.0106 0.0000 0.0000 0.0000 28  GLU C CB  
3462 N N   . LYS C 37  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 29  LYS C N   
3463 C CA  . LYS C 37  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 29  LYS C CA  
3464 C C   . LYS C 37  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 29  LYS C C   
3465 O O   . LYS C 37  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 29  LYS C O   
3466 C CB  . LYS C 37  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 29  LYS C CB  
3467 N N   . PRO C 38  ? 0.9426 0.9426 0.9426 0.0000 0.0000 0.0000 30  PRO C N   
3468 C CA  . PRO C 38  ? 0.9426 0.9426 0.9426 0.0000 0.0000 0.0000 30  PRO C CA  
3469 C C   . PRO C 38  ? 0.9426 0.9426 0.9426 0.0000 0.0000 0.0000 30  PRO C C   
3470 O O   . PRO C 38  ? 0.9426 0.9426 0.9426 0.0000 0.0000 0.0000 30  PRO C O   
3471 C CB  . PRO C 38  ? 0.9426 0.9426 0.9426 0.0000 0.0000 0.0000 30  PRO C CB  
3472 C CG  . PRO C 38  ? 0.9426 0.9426 0.9426 0.0000 0.0000 0.0000 30  PRO C CG  
3473 C CD  . PRO C 38  ? 0.9426 0.9426 0.9426 0.0000 0.0000 0.0000 30  PRO C CD  
3474 N N   . PHE C 39  ? 1.1114 1.1114 1.1114 0.0000 0.0000 0.0000 31  PHE C N   
3475 C CA  . PHE C 39  ? 1.1114 1.1114 1.1114 0.0000 0.0000 0.0000 31  PHE C CA  
3476 C C   . PHE C 39  ? 1.1114 1.1114 1.1114 0.0000 0.0000 0.0000 31  PHE C C   
3477 O O   . PHE C 39  ? 1.1114 1.1114 1.1114 0.0000 0.0000 0.0000 31  PHE C O   
3478 C CB  . PHE C 39  ? 1.1114 1.1114 1.1114 0.0000 0.0000 0.0000 31  PHE C CB  
3479 C CG  . PHE C 39  ? 1.1114 1.1114 1.1114 0.0000 0.0000 0.0000 31  PHE C CG  
3480 C CD1 . PHE C 39  ? 1.1114 1.1114 1.1114 0.0000 0.0000 0.0000 31  PHE C CD1 
3481 C CD2 . PHE C 39  ? 1.1114 1.1114 1.1114 0.0000 0.0000 0.0000 31  PHE C CD2 
3482 C CE1 . PHE C 39  ? 1.1114 1.1114 1.1114 0.0000 0.0000 0.0000 31  PHE C CE1 
3483 C CE2 . PHE C 39  ? 1.1114 1.1114 1.1114 0.0000 0.0000 0.0000 31  PHE C CE2 
3484 C CZ  . PHE C 39  ? 1.1114 1.1114 1.1114 0.0000 0.0000 0.0000 31  PHE C CZ  
3485 N N   . ILE C 40  ? 1.1765 1.1765 1.1765 0.0000 0.0000 0.0000 32  ILE C N   
3486 C CA  . ILE C 40  ? 1.1765 1.1765 1.1765 0.0000 0.0000 0.0000 32  ILE C CA  
3487 C C   . ILE C 40  ? 1.1765 1.1765 1.1765 0.0000 0.0000 0.0000 32  ILE C C   
3488 O O   . ILE C 40  ? 1.1765 1.1765 1.1765 0.0000 0.0000 0.0000 32  ILE C O   
3489 C CB  . ILE C 40  ? 1.1765 1.1765 1.1765 0.0000 0.0000 0.0000 32  ILE C CB  
3490 C CG1 . ILE C 40  ? 1.1765 1.1765 1.1765 0.0000 0.0000 0.0000 32  ILE C CG1 
3491 C CG2 . ILE C 40  ? 1.1765 1.1765 1.1765 0.0000 0.0000 0.0000 32  ILE C CG2 
3492 C CD1 . ILE C 40  ? 1.1765 1.1765 1.1765 0.0000 0.0000 0.0000 32  ILE C CD1 
3502 N N   . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C N   
3503 C CA  . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C CA  
3504 C C   . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C C   
3505 O O   . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C O   
3506 C CB  . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C CB  
3507 C CG  . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C CG  
3508 C CD1 . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C CD1 
3509 C CD2 . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C CD2 
3510 N NE1 . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C NE1 
3511 C CE2 . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C CE2 
3512 C CE3 . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C CE3 
3513 C CZ2 . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C CZ2 
3514 C CZ3 . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C CZ3 
3515 C CH2 . TRP C 45  ? 1.1389 1.1389 1.1389 0.0000 0.0000 0.0000 37  TRP C CH2 
3516 N N   . ALA C 46  ? 1.1480 1.1480 1.1480 0.0000 0.0000 0.0000 38  ALA C N   
3517 C CA  . ALA C 46  ? 1.1480 1.1480 1.1480 0.0000 0.0000 0.0000 38  ALA C CA  
3518 C C   . ALA C 46  ? 1.1480 1.1480 1.1480 0.0000 0.0000 0.0000 38  ALA C C   
3519 O O   . ALA C 46  ? 1.1480 1.1480 1.1480 0.0000 0.0000 0.0000 38  ALA C O   
3520 C CB  . ALA C 46  ? 1.1480 1.1480 1.1480 0.0000 0.0000 0.0000 38  ALA C CB  
3521 N N   . SER C 47  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 39  SER C N   
3522 C CA  . SER C 47  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 39  SER C CA  
3523 C C   . SER C 47  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 39  SER C C   
3524 O O   . SER C 47  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 39  SER C O   
3525 C CB  . SER C 47  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 39  SER C CB  
3526 O OG  . SER C 47  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 39  SER C OG  
3527 N N   . PRO C 48  ? 0.9750 0.9750 0.9750 0.0000 0.0000 0.0000 40  PRO C N   
3528 C CA  . PRO C 48  ? 0.9750 0.9750 0.9750 0.0000 0.0000 0.0000 40  PRO C CA  
3529 C C   . PRO C 48  ? 0.9750 0.9750 0.9750 0.0000 0.0000 0.0000 40  PRO C C   
3530 O O   . PRO C 48  ? 0.9750 0.9750 0.9750 0.0000 0.0000 0.0000 40  PRO C O   
3531 C CB  . PRO C 48  ? 0.9750 0.9750 0.9750 0.0000 0.0000 0.0000 40  PRO C CB  
3532 C CG  . PRO C 48  ? 0.9750 0.9750 0.9750 0.0000 0.0000 0.0000 40  PRO C CG  
3533 C CD  . PRO C 48  ? 0.9750 0.9750 0.9750 0.0000 0.0000 0.0000 40  PRO C CD  
3534 N N   . VAL C 49  ? 0.8871 0.8871 0.8871 0.0000 0.0000 0.0000 41  VAL C N   
3535 C CA  . VAL C 49  ? 0.8871 0.8871 0.8871 0.0000 0.0000 0.0000 41  VAL C CA  
3536 C C   . VAL C 49  ? 0.8871 0.8871 0.8871 0.0000 0.0000 0.0000 41  VAL C C   
3537 O O   . VAL C 49  ? 0.8871 0.8871 0.8871 0.0000 0.0000 0.0000 41  VAL C O   
3538 C CB  . VAL C 49  ? 0.8871 0.8871 0.8871 0.0000 0.0000 0.0000 41  VAL C CB  
3539 C CG1 . VAL C 49  ? 0.8871 0.8871 0.8871 0.0000 0.0000 0.0000 41  VAL C CG1 
3540 C CG2 . VAL C 49  ? 0.8871 0.8871 0.8871 0.0000 0.0000 0.0000 41  VAL C CG2 
3541 N N   . TYR C 50  ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 42  TYR C N   
3542 C CA  . TYR C 50  ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 42  TYR C CA  
3543 C C   . TYR C 50  ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 42  TYR C C   
3544 O O   . TYR C 50  ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 42  TYR C O   
3545 C CB  . TYR C 50  ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 42  TYR C CB  
3546 C CG  . TYR C 50  ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 42  TYR C CG  
3547 C CD1 . TYR C 50  ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 42  TYR C CD1 
3548 C CD2 . TYR C 50  ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 42  TYR C CD2 
3549 C CE1 . TYR C 50  ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 42  TYR C CE1 
3550 C CE2 . TYR C 50  ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 42  TYR C CE2 
3551 C CZ  . TYR C 50  ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 42  TYR C CZ  
3552 O OH  . TYR C 50  ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 42  TYR C OH  
3553 N N   . ILE C 51  ? 0.7291 0.7291 0.7291 0.0000 0.0000 0.0000 43  ILE C N   
3554 C CA  . ILE C 51  ? 0.7291 0.7291 0.7291 0.0000 0.0000 0.0000 43  ILE C CA  
3555 C C   . ILE C 51  ? 0.7291 0.7291 0.7291 0.0000 0.0000 0.0000 43  ILE C C   
3556 O O   . ILE C 51  ? 0.7291 0.7291 0.7291 0.0000 0.0000 0.0000 43  ILE C O   
3557 C CB  . ILE C 51  ? 0.7291 0.7291 0.7291 0.0000 0.0000 0.0000 43  ILE C CB  
3558 C CG1 . ILE C 51  ? 0.7291 0.7291 0.7291 0.0000 0.0000 0.0000 43  ILE C CG1 
3559 C CG2 . ILE C 51  ? 0.7291 0.7291 0.7291 0.0000 0.0000 0.0000 43  ILE C CG2 
3560 C CD1 . ILE C 51  ? 0.7291 0.7291 0.7291 0.0000 0.0000 0.0000 43  ILE C CD1 
3561 N N   . ASP C 52  ? 0.8337 0.8337 0.8337 0.0000 0.0000 0.0000 44  ASP C N   
3562 C CA  . ASP C 52  ? 0.8337 0.8337 0.8337 0.0000 0.0000 0.0000 44  ASP C CA  
3563 C C   . ASP C 52  ? 0.8337 0.8337 0.8337 0.0000 0.0000 0.0000 44  ASP C C   
3564 O O   . ASP C 52  ? 0.8337 0.8337 0.8337 0.0000 0.0000 0.0000 44  ASP C O   
3565 C CB  . ASP C 52  ? 0.8337 0.8337 0.8337 0.0000 0.0000 0.0000 44  ASP C CB  
3566 C CG  . ASP C 52  ? 0.8337 0.8337 0.8337 0.0000 0.0000 0.0000 44  ASP C CG  
3567 O OD1 . ASP C 52  ? 0.8337 0.8337 0.8337 0.0000 0.0000 0.0000 44  ASP C OD1 
3568 O OD2 . ASP C 52  ? 0.8337 0.8337 0.8337 0.0000 0.0000 0.0000 44  ASP C OD2 
3569 N N   . CYS C 53  ? 0.7452 0.7452 0.7452 0.0000 0.0000 0.0000 45  CYS C N   
3570 C CA  . CYS C 53  ? 0.7452 0.7452 0.7452 0.0000 0.0000 0.0000 45  CYS C CA  
3571 C C   . CYS C 53  ? 0.7452 0.7452 0.7452 0.0000 0.0000 0.0000 45  CYS C C   
3572 O O   . CYS C 53  ? 0.7452 0.7452 0.7452 0.0000 0.0000 0.0000 45  CYS C O   
3573 C CB  . CYS C 53  ? 0.7452 0.7452 0.7452 0.0000 0.0000 0.0000 45  CYS C CB  
3574 S SG  . CYS C 53  ? 0.7452 0.7452 0.7452 0.0000 0.0000 0.0000 45  CYS C SG  
3575 N N   . ARG C 54  ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 46  ARG C N   
3576 C CA  . ARG C 54  ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 46  ARG C CA  
3577 C C   . ARG C 54  ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 46  ARG C C   
3578 O O   . ARG C 54  ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 46  ARG C O   
3579 C CB  . ARG C 54  ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 46  ARG C CB  
3580 C CG  . ARG C 54  ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 46  ARG C CG  
3581 C CD  . ARG C 54  ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 46  ARG C CD  
3582 N NE  . ARG C 54  ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 46  ARG C NE  
3583 C CZ  . ARG C 54  ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 46  ARG C CZ  
3584 N NH1 . ARG C 54  ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 46  ARG C NH1 
3585 N NH2 . ARG C 54  ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 46  ARG C NH2 
3586 N N   . LYS C 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS C N   
3587 C CA  . LYS C 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS C CA  
3588 C C   . LYS C 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS C C   
3589 O O   . LYS C 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS C O   
3590 C CB  . LYS C 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS C CB  
3591 C CG  . LYS C 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS C CG  
3592 C CD  . LYS C 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS C CD  
3593 C CE  . LYS C 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS C CE  
3594 N NZ  . LYS C 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS C NZ  
3595 N N   . LEU C 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU C N   
3596 C CA  . LEU C 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU C CA  
3597 C C   . LEU C 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU C C   
3598 O O   . LEU C 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU C O   
3599 C CB  . LEU C 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU C CB  
3600 C CG  . LEU C 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU C CG  
3601 C CD1 . LEU C 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU C CD1 
3602 C CD2 . LEU C 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU C CD2 
3603 N N   . ILE C 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE C N   
3604 C CA  . ILE C 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE C CA  
3605 C C   . ILE C 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE C C   
3606 O O   . ILE C 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE C O   
3607 C CB  . ILE C 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE C CB  
3608 C CG1 . ILE C 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE C CG1 
3609 C CG2 . ILE C 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE C CG2 
3610 C CD1 . ILE C 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE C CD1 
3611 N N   . SER C 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER C N   
3612 C CA  . SER C 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER C CA  
3613 C C   . SER C 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER C C   
3614 O O   . SER C 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER C O   
3615 C CB  . SER C 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER C CB  
3616 O OG  . SER C 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER C OG  
3617 N N   . TYR C 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR C N   
3618 C CA  . TYR C 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR C CA  
3619 C C   . TYR C 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR C C   
3620 O O   . TYR C 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR C O   
3621 C CB  . TYR C 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR C CB  
3622 C CG  . TYR C 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR C CG  
3623 C CD1 . TYR C 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR C CD1 
3624 C CD2 . TYR C 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR C CD2 
3625 C CE1 . TYR C 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR C CE1 
3626 C CE2 . TYR C 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR C CE2 
3627 C CZ  . TYR C 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR C CZ  
3628 O OH  . TYR C 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR C OH  
3629 N N   . PRO C 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO C N   
3630 C CA  . PRO C 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO C CA  
3631 C C   . PRO C 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO C C   
3632 O O   . PRO C 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO C O   
3633 C CB  . PRO C 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO C CB  
3634 C CG  . PRO C 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO C CG  
3635 C CD  . PRO C 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO C CD  
3636 N N   . ARG C 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG C N   
3637 C CA  . ARG C 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG C CA  
3638 C C   . ARG C 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG C C   
3639 O O   . ARG C 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG C O   
3640 C CB  . ARG C 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG C CB  
3641 C CG  . ARG C 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG C CG  
3642 C CD  . ARG C 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG C CD  
3643 N NE  . ARG C 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG C NE  
3644 C CZ  . ARG C 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG C CZ  
3645 N NH1 . ARG C 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG C NH1 
3646 N NH2 . ARG C 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG C NH2 
3647 N N   . VAL C 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL C N   
3648 C CA  . VAL C 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL C CA  
3649 C C   . VAL C 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL C C   
3650 O O   . VAL C 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL C O   
3651 C CB  . VAL C 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL C CB  
3652 C CG1 . VAL C 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL C CG1 
3653 C CG2 . VAL C 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL C CG2 
3654 N N   . ARG C 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG C N   
3655 C CA  . ARG C 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG C CA  
3656 C C   . ARG C 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG C C   
3657 O O   . ARG C 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG C O   
3658 C CB  . ARG C 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG C CB  
3659 C CG  . ARG C 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG C CG  
3660 C CD  . ARG C 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG C CD  
3661 N NE  . ARG C 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG C NE  
3662 C CZ  . ARG C 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG C CZ  
3663 N NH1 . ARG C 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG C NH1 
3664 N NH2 . ARG C 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG C NH2 
3665 N N   . ARG C 64  ? 0.7218 0.7218 0.7218 0.0000 0.0000 0.0000 56  ARG C N   
3666 C CA  . ARG C 64  ? 0.7218 0.7218 0.7218 0.0000 0.0000 0.0000 56  ARG C CA  
3667 C C   . ARG C 64  ? 0.7218 0.7218 0.7218 0.0000 0.0000 0.0000 56  ARG C C   
3668 O O   . ARG C 64  ? 0.7218 0.7218 0.7218 0.0000 0.0000 0.0000 56  ARG C O   
3669 C CB  . ARG C 64  ? 0.7218 0.7218 0.7218 0.0000 0.0000 0.0000 56  ARG C CB  
3670 C CG  . ARG C 64  ? 0.7218 0.7218 0.7218 0.0000 0.0000 0.0000 56  ARG C CG  
3671 C CD  . ARG C 64  ? 0.7218 0.7218 0.7218 0.0000 0.0000 0.0000 56  ARG C CD  
3672 N NE  . ARG C 64  ? 0.7218 0.7218 0.7218 0.0000 0.0000 0.0000 56  ARG C NE  
3673 C CZ  . ARG C 64  ? 0.7218 0.7218 0.7218 0.0000 0.0000 0.0000 56  ARG C CZ  
3674 N NH1 . ARG C 64  ? 0.7218 0.7218 0.7218 0.0000 0.0000 0.0000 56  ARG C NH1 
3675 N NH2 . ARG C 64  ? 0.7218 0.7218 0.7218 0.0000 0.0000 0.0000 56  ARG C NH2 
3676 N N   . ALA C 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA C N   
3677 C CA  . ALA C 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA C CA  
3678 C C   . ALA C 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA C C   
3679 O O   . ALA C 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA C O   
3680 C CB  . ALA C 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA C CB  
3681 N N   . LEU C 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU C N   
3682 C CA  . LEU C 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU C CA  
3683 C C   . LEU C 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU C C   
3684 O O   . LEU C 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU C O   
3685 C CB  . LEU C 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU C CB  
3686 C CG  . LEU C 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU C CG  
3687 C CD1 . LEU C 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU C CD1 
3688 C CD2 . LEU C 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU C CD2 
3689 N N   . MET C 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET C N   
3690 C CA  . MET C 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET C CA  
3691 C C   . MET C 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET C C   
3692 O O   . MET C 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET C O   
3693 C CB  . MET C 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET C CB  
3694 C CG  . MET C 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET C CG  
3695 S SD  . MET C 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET C SD  
3696 C CE  . MET C 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET C CE  
3697 N N   . GLU C 68  ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 60  GLU C N   
3698 C CA  . GLU C 68  ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 60  GLU C CA  
3699 C C   . GLU C 68  ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 60  GLU C C   
3700 O O   . GLU C 68  ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 60  GLU C O   
3701 C CB  . GLU C 68  ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 60  GLU C CB  
3702 C CG  . GLU C 68  ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 60  GLU C CG  
3703 C CD  . GLU C 68  ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 60  GLU C CD  
3704 O OE1 . GLU C 68  ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 60  GLU C OE1 
3705 O OE2 . GLU C 68  ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 60  GLU C OE2 
3706 N N   . MET C 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET C N   
3707 C CA  . MET C 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET C CA  
3708 C C   . MET C 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET C C   
3709 O O   . MET C 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET C O   
3710 C CB  . MET C 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET C CB  
3711 C CG  . MET C 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET C CG  
3712 S SD  . MET C 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET C SD  
3713 C CE  . MET C 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET C CE  
3714 N N   . ALA C 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA C N   
3715 C CA  . ALA C 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA C CA  
3716 C C   . ALA C 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA C C   
3717 O O   . ALA C 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA C O   
3718 C CB  . ALA C 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA C CB  
3719 N N   . GLU C 71  ? 0.7846 0.7846 0.7846 0.0000 0.0000 0.0000 63  GLU C N   
3720 C CA  . GLU C 71  ? 0.7846 0.7846 0.7846 0.0000 0.0000 0.0000 63  GLU C CA  
3721 C C   . GLU C 71  ? 0.7846 0.7846 0.7846 0.0000 0.0000 0.0000 63  GLU C C   
3722 O O   . GLU C 71  ? 0.7846 0.7846 0.7846 0.0000 0.0000 0.0000 63  GLU C O   
3723 C CB  . GLU C 71  ? 0.7846 0.7846 0.7846 0.0000 0.0000 0.0000 63  GLU C CB  
3724 C CG  . GLU C 71  ? 0.7846 0.7846 0.7846 0.0000 0.0000 0.0000 63  GLU C CG  
3725 C CD  . GLU C 71  ? 0.7846 0.7846 0.7846 0.0000 0.0000 0.0000 63  GLU C CD  
3726 O OE1 . GLU C 71  ? 0.7846 0.7846 0.7846 0.0000 0.0000 0.0000 63  GLU C OE1 
3727 O OE2 . GLU C 71  ? 0.7846 0.7846 0.7846 0.0000 0.0000 0.0000 63  GLU C OE2 
3728 N N   . THR C 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR C N   
3729 C CA  . THR C 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR C CA  
3730 C C   . THR C 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR C C   
3731 O O   . THR C 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR C O   
3732 C CB  . THR C 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR C CB  
3733 O OG1 . THR C 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR C OG1 
3734 C CG2 . THR C 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR C CG2 
3735 N N   . THR C 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR C N   
3736 C CA  . THR C 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR C CA  
3737 C C   . THR C 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR C C   
3738 O O   . THR C 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR C O   
3739 C CB  . THR C 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR C CB  
3740 O OG1 . THR C 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR C OG1 
3741 C CG2 . THR C 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR C CG2 
3742 N N   . ILE C 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE C N   
3743 C CA  . ILE C 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE C CA  
3744 C C   . ILE C 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE C C   
3745 O O   . ILE C 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE C O   
3746 C CB  . ILE C 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE C CB  
3747 C CG1 . ILE C 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE C CG1 
3748 C CG2 . ILE C 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE C CG2 
3749 C CD1 . ILE C 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE C CD1 
3750 N N   . THR C 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR C N   
3751 C CA  . THR C 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR C CA  
3752 C C   . THR C 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR C C   
3753 O O   . THR C 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR C O   
3754 C CB  . THR C 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR C CB  
3755 O OG1 . THR C 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR C OG1 
3756 C CG2 . THR C 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR C CG2 
3757 N N   . ARG C 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG C N   
3758 C CA  . ARG C 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG C CA  
3759 C C   . ARG C 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG C C   
3760 O O   . ARG C 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG C O   
3761 C CB  . ARG C 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG C CB  
3762 C CG  . ARG C 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG C CG  
3763 C CD  . ARG C 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG C CD  
3764 N NE  . ARG C 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG C NE  
3765 C CZ  . ARG C 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG C CZ  
3766 N NH1 . ARG C 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG C NH1 
3767 N NH2 . ARG C 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG C NH2 
3768 N N   . ASP C 77  ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 69  ASP C N   
3769 C CA  . ASP C 77  ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 69  ASP C CA  
3770 C C   . ASP C 77  ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 69  ASP C C   
3771 O O   . ASP C 77  ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 69  ASP C O   
3772 C CB  . ASP C 77  ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 69  ASP C CB  
3773 C CG  . ASP C 77  ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 69  ASP C CG  
3774 O OD1 . ASP C 77  ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 69  ASP C OD1 
3775 O OD2 . ASP C 77  ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 69  ASP C OD2 
3776 N N   . ILE C 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE C N   
3777 C CA  . ILE C 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE C CA  
3778 C C   . ILE C 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE C C   
3779 O O   . ILE C 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE C O   
3780 C CB  . ILE C 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE C CB  
3781 C CG1 . ILE C 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE C CG1 
3782 C CG2 . ILE C 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE C CG2 
3783 C CD1 . ILE C 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE C CD1 
3784 N N   . GLY C 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY C N   
3785 C CA  . GLY C 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY C CA  
3786 C C   . GLY C 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY C C   
3787 O O   . GLY C 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY C O   
3788 N N   . PHE C 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE C N   
3789 C CA  . PHE C 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE C CA  
3790 C C   . PHE C 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE C C   
3791 O O   . PHE C 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE C O   
3792 C CB  . PHE C 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE C CB  
3793 C CG  . PHE C 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE C CG  
3794 C CD1 . PHE C 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE C CD1 
3795 C CD2 . PHE C 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE C CD2 
3796 C CE1 . PHE C 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE C CE1 
3797 C CE2 . PHE C 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE C CE2 
3798 C CZ  . PHE C 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE C CZ  
3799 N N   . GLU C 81  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 73  GLU C N   
3800 C CA  . GLU C 81  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 73  GLU C CA  
3801 C C   . GLU C 81  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 73  GLU C C   
3802 O O   . GLU C 81  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 73  GLU C O   
3803 C CB  . GLU C 81  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 73  GLU C CB  
3804 C CG  . GLU C 81  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 73  GLU C CG  
3805 C CD  . GLU C 81  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 73  GLU C CD  
3806 O OE1 . GLU C 81  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 73  GLU C OE1 
3807 O OE2 . GLU C 81  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 73  GLU C OE2 
3808 N N   . GLN C 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN C N   
3809 C CA  . GLN C 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN C CA  
3810 C C   . GLN C 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN C C   
3811 O O   . GLN C 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN C O   
3812 C CB  . GLN C 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN C CB  
3813 C CG  . GLN C 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN C CG  
3814 C CD  . GLN C 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN C CD  
3815 O OE1 . GLN C 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN C OE1 
3816 N NE2 . GLN C 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN C NE2 
3817 N N   . ILE C 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE C N   
3818 C CA  . ILE C 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE C CA  
3819 C C   . ILE C 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE C C   
3820 O O   . ILE C 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE C O   
3821 C CB  . ILE C 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE C CB  
3822 C CG1 . ILE C 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE C CG1 
3823 C CG2 . ILE C 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE C CG2 
3824 C CD1 . ILE C 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE C CD1 
3825 N N   . ASP C 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP C N   
3826 C CA  . ASP C 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP C CA  
3827 C C   . ASP C 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP C C   
3828 O O   . ASP C 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP C O   
3829 C CB  . ASP C 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP C CB  
3830 C CG  . ASP C 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP C CG  
3831 O OD1 . ASP C 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP C OD1 
3832 O OD2 . ASP C 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP C OD2 
3833 N N   . ALA C 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA C N   
3834 C CA  . ALA C 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA C CA  
3835 C C   . ALA C 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA C C   
3836 O O   . ALA C 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA C O   
3837 C CB  . ALA C 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA C CB  
3838 N N   . VAL C 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL C N   
3839 C CA  . VAL C 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL C CA  
3840 C C   . VAL C 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL C C   
3841 O O   . VAL C 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL C O   
3842 C CB  . VAL C 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL C CB  
3843 C CG1 . VAL C 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL C CG1 
3844 C CG2 . VAL C 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL C CG2 
3845 N N   . ALA C 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA C N   
3846 C CA  . ALA C 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA C CA  
3847 C C   . ALA C 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA C C   
3848 O O   . ALA C 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA C O   
3849 C CB  . ALA C 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA C CB  
3850 N N   . GLY C 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY C N   
3851 C CA  . GLY C 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY C CA  
3852 C C   . GLY C 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY C C   
3853 O O   . GLY C 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY C O   
3854 N N   . GLY C 89  ? 0.7124 0.7124 0.7124 0.0000 0.0000 0.0000 81  GLY C N   
3855 C CA  . GLY C 89  ? 0.7124 0.7124 0.7124 0.0000 0.0000 0.0000 81  GLY C CA  
3856 C C   . GLY C 89  ? 0.7124 0.7124 0.7124 0.0000 0.0000 0.0000 81  GLY C C   
3857 O O   . GLY C 89  ? 0.7124 0.7124 0.7124 0.0000 0.0000 0.0000 81  GLY C O   
3867 N N   . THR C 91  ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 83  THR C N   
3868 C CA  . THR C 91  ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 83  THR C CA  
3869 C C   . THR C 91  ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 83  THR C C   
3870 O O   . THR C 91  ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 83  THR C O   
3871 C CB  . THR C 91  ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 83  THR C CB  
3872 O OG1 . THR C 91  ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 83  THR C OG1 
3873 C CG2 . THR C 91  ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 83  THR C CG2 
3874 N N   . ALA C 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA C N   
3875 C CA  . ALA C 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA C CA  
3876 C C   . ALA C 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA C C   
3877 O O   . ALA C 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA C O   
3878 C CB  . ALA C 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA C CB  
3879 N N   . GLY C 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY C N   
3880 C CA  . GLY C 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY C CA  
3881 C C   . GLY C 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY C C   
3882 O O   . GLY C 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY C O   
3883 N N   . ILE C 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE C N   
3884 C CA  . ILE C 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE C CA  
3885 C C   . ILE C 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE C C   
3886 O O   . ILE C 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE C O   
3887 C CB  . ILE C 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE C CB  
3888 C CG1 . ILE C 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE C CG1 
3889 C CG2 . ILE C 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE C CG2 
3890 C CD1 . ILE C 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE C CD1 
3891 N N   . PRO C 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO C N   
3892 C CA  . PRO C 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO C CA  
3893 C C   . PRO C 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO C C   
3894 O O   . PRO C 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO C O   
3895 C CB  . PRO C 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO C CB  
3896 C CG  . PRO C 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO C CG  
3897 C CD  . PRO C 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO C CD  
3898 N N   . PHE C 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE C N   
3899 C CA  . PHE C 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE C CA  
3900 C C   . PHE C 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE C C   
3901 O O   . PHE C 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE C O   
3902 C CB  . PHE C 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE C CB  
3903 C CG  . PHE C 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE C CG  
3904 C CD1 . PHE C 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE C CD1 
3905 C CD2 . PHE C 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE C CD2 
3906 C CE1 . PHE C 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE C CE1 
3907 C CE2 . PHE C 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE C CE2 
3908 C CZ  . PHE C 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE C CZ  
3909 N N   . ALA C 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA C N   
3910 C CA  . ALA C 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA C CA  
3911 C C   . ALA C 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA C C   
3912 O O   . ALA C 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA C O   
3913 C CB  . ALA C 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA C CB  
3914 N N   . ALA C 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA C N   
3915 C CA  . ALA C 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA C CA  
3916 C C   . ALA C 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA C C   
3917 O O   . ALA C 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA C O   
3918 C CB  . ALA C 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA C CB  
3919 N N   . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C N   
3920 C CA  . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C CA  
3921 C C   . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C C   
3922 O O   . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C O   
3923 C CB  . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C CB  
3924 C CG  . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C CG  
3925 C CD1 . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C CD1 
3926 C CD2 . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C CD2 
3927 N NE1 . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C NE1 
3928 C CE2 . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C CE2 
3929 C CE3 . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C CE3 
3930 C CZ2 . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C CZ2 
3931 C CZ3 . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C CZ3 
3932 C CH2 . TRP C 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP C CH2 
3933 N N   . ILE C 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE C N   
3934 C CA  . ILE C 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE C CA  
3935 C C   . ILE C 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE C C   
3936 O O   . ILE C 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE C O   
3937 C CB  . ILE C 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE C CB  
3938 C CG1 . ILE C 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE C CG1 
3939 C CG2 . ILE C 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE C CG2 
3940 C CD1 . ILE C 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE C CD1 
3941 N N   . ALA C 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA C N   
3942 C CA  . ALA C 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA C CA  
3943 C C   . ALA C 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA C C   
3944 O O   . ALA C 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA C O   
3945 C CB  . ALA C 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA C CB  
3946 N N   . ASP C 102 ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 94  ASP C N   
3947 C CA  . ASP C 102 ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 94  ASP C CA  
3948 C C   . ASP C 102 ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 94  ASP C C   
3949 O O   . ASP C 102 ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 94  ASP C O   
3950 C CB  . ASP C 102 ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 94  ASP C CB  
3951 C CG  . ASP C 102 ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 94  ASP C CG  
3952 O OD1 . ASP C 102 ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 94  ASP C OD1 
3953 O OD2 . ASP C 102 ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 94  ASP C OD2 
3954 N N   . ARG C 103 ? 0.7312 0.7312 0.7312 0.0000 0.0000 0.0000 95  ARG C N   
3955 C CA  . ARG C 103 ? 0.7312 0.7312 0.7312 0.0000 0.0000 0.0000 95  ARG C CA  
3956 C C   . ARG C 103 ? 0.7312 0.7312 0.7312 0.0000 0.0000 0.0000 95  ARG C C   
3957 O O   . ARG C 103 ? 0.7312 0.7312 0.7312 0.0000 0.0000 0.0000 95  ARG C O   
3958 C CB  . ARG C 103 ? 0.7312 0.7312 0.7312 0.0000 0.0000 0.0000 95  ARG C CB  
3959 C CG  . ARG C 103 ? 0.7312 0.7312 0.7312 0.0000 0.0000 0.0000 95  ARG C CG  
3960 C CD  . ARG C 103 ? 0.7312 0.7312 0.7312 0.0000 0.0000 0.0000 95  ARG C CD  
3961 N NE  . ARG C 103 ? 0.7312 0.7312 0.7312 0.0000 0.0000 0.0000 95  ARG C NE  
3962 C CZ  . ARG C 103 ? 0.7312 0.7312 0.7312 0.0000 0.0000 0.0000 95  ARG C CZ  
3963 N NH1 . ARG C 103 ? 0.7312 0.7312 0.7312 0.0000 0.0000 0.0000 95  ARG C NH1 
3964 N NH2 . ARG C 103 ? 0.7312 0.7312 0.7312 0.0000 0.0000 0.0000 95  ARG C NH2 
3965 N N   . MET C 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET C N   
3966 C CA  . MET C 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET C CA  
3967 C C   . MET C 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET C C   
3968 O O   . MET C 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET C O   
3969 C CB  . MET C 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET C CB  
3970 C CG  . MET C 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET C CG  
3971 S SD  . MET C 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET C SD  
3972 C CE  . MET C 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET C CE  
3973 N N   . MET C 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET C N   
3974 C CA  . MET C 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET C CA  
3975 C C   . MET C 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET C C   
3976 O O   . MET C 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET C O   
3977 C CB  . MET C 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET C CB  
3978 C CG  . MET C 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET C CG  
3979 S SD  . MET C 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET C SD  
3980 C CE  . MET C 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET C CE  
3981 N N   . VAL C 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL C N   
3982 C CA  . VAL C 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL C CA  
3983 C C   . VAL C 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL C C   
3984 O O   . VAL C 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL C O   
3985 C CB  . VAL C 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL C CB  
3986 C CG1 . VAL C 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL C CG1 
3987 C CG2 . VAL C 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL C CG2 
3988 N N   . PRO C 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO C N   
3989 C CA  . PRO C 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO C CA  
3990 C C   . PRO C 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO C C   
3991 O O   . PRO C 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO C O   
3992 C CB  . PRO C 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO C CB  
3993 C CG  . PRO C 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO C CG  
3994 C CD  . PRO C 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO C CD  
3995 N N   . MET C 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET C N   
3996 C CA  . MET C 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET C CA  
3997 C C   . MET C 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET C C   
3998 O O   . MET C 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET C O   
3999 C CB  . MET C 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET C CB  
4000 C CG  . MET C 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET C CG  
4001 S SD  . MET C 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET C SD  
4002 C CE  . MET C 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET C CE  
4003 N N   . GLN C 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN C N   
4004 C CA  . GLN C 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN C CA  
4005 C C   . GLN C 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN C C   
4006 O O   . GLN C 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN C O   
4007 C CB  . GLN C 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN C CB  
4008 C CG  . GLN C 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN C CG  
4009 C CD  . GLN C 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN C CD  
4010 O OE1 . GLN C 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN C OE1 
4011 N NE2 . GLN C 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN C NE2 
4012 N N   . TYR C 110 ? 0.6992 0.6992 0.6992 0.0000 0.0000 0.0000 102 TYR C N   
4013 C CA  . TYR C 110 ? 0.6992 0.6992 0.6992 0.0000 0.0000 0.0000 102 TYR C CA  
4014 C C   . TYR C 110 ? 0.6992 0.6992 0.6992 0.0000 0.0000 0.0000 102 TYR C C   
4015 O O   . TYR C 110 ? 0.6992 0.6992 0.6992 0.0000 0.0000 0.0000 102 TYR C O   
4016 C CB  . TYR C 110 ? 0.6992 0.6992 0.6992 0.0000 0.0000 0.0000 102 TYR C CB  
4017 C CG  . TYR C 110 ? 0.6992 0.6992 0.6992 0.0000 0.0000 0.0000 102 TYR C CG  
4018 C CD1 . TYR C 110 ? 0.6992 0.6992 0.6992 0.0000 0.0000 0.0000 102 TYR C CD1 
4019 C CD2 . TYR C 110 ? 0.6992 0.6992 0.6992 0.0000 0.0000 0.0000 102 TYR C CD2 
4020 C CE1 . TYR C 110 ? 0.6992 0.6992 0.6992 0.0000 0.0000 0.0000 102 TYR C CE1 
4021 C CE2 . TYR C 110 ? 0.6992 0.6992 0.6992 0.0000 0.0000 0.0000 102 TYR C CE2 
4022 C CZ  . TYR C 110 ? 0.6992 0.6992 0.6992 0.0000 0.0000 0.0000 102 TYR C CZ  
4023 O OH  . TYR C 110 ? 0.6992 0.6992 0.6992 0.0000 0.0000 0.0000 102 TYR C OH  
4024 N N   . VAL C 111 ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 103 VAL C N   
4025 C CA  . VAL C 111 ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 103 VAL C CA  
4026 C C   . VAL C 111 ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 103 VAL C C   
4027 O O   . VAL C 111 ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 103 VAL C O   
4028 C CB  . VAL C 111 ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 103 VAL C CB  
4029 C CG1 . VAL C 111 ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 103 VAL C CG1 
4030 C CG2 . VAL C 111 ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 103 VAL C CG2 
4031 N N   . ARG C 112 ? 0.9670 0.9670 0.9670 0.0000 0.0000 0.0000 104 ARG C N   
4032 C CA  . ARG C 112 ? 0.9670 0.9670 0.9670 0.0000 0.0000 0.0000 104 ARG C CA  
4033 C C   . ARG C 112 ? 0.9670 0.9670 0.9670 0.0000 0.0000 0.0000 104 ARG C C   
4034 O O   . ARG C 112 ? 0.9670 0.9670 0.9670 0.0000 0.0000 0.0000 104 ARG C O   
4035 C CB  . ARG C 112 ? 0.9670 0.9670 0.9670 0.0000 0.0000 0.0000 104 ARG C CB  
4036 C CG  . ARG C 112 ? 0.9670 0.9670 0.9670 0.0000 0.0000 0.0000 104 ARG C CG  
4037 C CD  . ARG C 112 ? 0.9670 0.9670 0.9670 0.0000 0.0000 0.0000 104 ARG C CD  
4038 N NE  . ARG C 112 ? 0.9670 0.9670 0.9670 0.0000 0.0000 0.0000 104 ARG C NE  
4039 C CZ  . ARG C 112 ? 0.9670 0.9670 0.9670 0.0000 0.0000 0.0000 104 ARG C CZ  
4040 N NH1 . ARG C 112 ? 0.9670 0.9670 0.9670 0.0000 0.0000 0.0000 104 ARG C NH1 
4041 N NH2 . ARG C 112 ? 0.9670 0.9670 0.9670 0.0000 0.0000 0.0000 104 ARG C NH2 
4042 N N   . LYS C 113 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 105 LYS C N   
4043 C CA  . LYS C 113 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 105 LYS C CA  
4044 C C   . LYS C 113 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 105 LYS C C   
4045 O O   . LYS C 113 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 105 LYS C O   
4047 N N   . LYS C 114 ? 0.9745 0.9745 0.9745 0.0000 0.0000 0.0000 106 LYS C N   
4048 C CA  . LYS C 114 ? 0.9745 0.9745 0.9745 0.0000 0.0000 0.0000 106 LYS C CA  
4049 C C   . LYS C 114 ? 0.9745 0.9745 0.9745 0.0000 0.0000 0.0000 106 LYS C C   
4050 O O   . LYS C 114 ? 0.9745 0.9745 0.9745 0.0000 0.0000 0.0000 106 LYS C O   
4052 N N   . PRO C 115 ? 0.9720 0.9720 0.9720 0.0000 0.0000 0.0000 107 PRO C N   
4053 C CA  . PRO C 115 ? 0.9720 0.9720 0.9720 0.0000 0.0000 0.0000 107 PRO C CA  
4054 C C   . PRO C 115 ? 0.9720 0.9720 0.9720 0.0000 0.0000 0.0000 107 PRO C C   
4055 O O   . PRO C 115 ? 0.9720 0.9720 0.9720 0.0000 0.0000 0.0000 107 PRO C O   
4056 C CB  . PRO C 115 ? 0.9720 0.9720 0.9720 0.0000 0.0000 0.0000 107 PRO C CB  
4057 C CG  . PRO C 115 ? 0.9720 0.9720 0.9720 0.0000 0.0000 0.0000 107 PRO C CG  
4058 C CD  . PRO C 115 ? 0.9720 0.9720 0.9720 0.0000 0.0000 0.0000 107 PRO C CD  
4059 N N   . LYS C 116 ? 0.9712 0.9712 0.9712 0.0000 0.0000 0.0000 108 LYS C N   
4060 C CA  . LYS C 116 ? 0.9712 0.9712 0.9712 0.0000 0.0000 0.0000 108 LYS C CA  
4061 C C   . LYS C 116 ? 0.9712 0.9712 0.9712 0.0000 0.0000 0.0000 108 LYS C C   
4062 O O   . LYS C 116 ? 0.9712 0.9712 0.9712 0.0000 0.0000 0.0000 108 LYS C O   
4063 C CB  . LYS C 116 ? 0.9712 0.9712 0.9712 0.0000 0.0000 0.0000 108 LYS C CB  
4082 N N   . ASN C 121 ? 0.9777 0.9777 0.9777 0.0000 0.0000 0.0000 113 ASN C N   
4083 C CA  . ASN C 121 ? 0.9777 0.9777 0.9777 0.0000 0.0000 0.0000 113 ASN C CA  
4084 C C   . ASN C 121 ? 0.9777 0.9777 0.9777 0.0000 0.0000 0.0000 113 ASN C C   
4085 O O   . ASN C 121 ? 0.9777 0.9777 0.9777 0.0000 0.0000 0.0000 113 ASN C O   
4090 N N   . ALA C 122 ? 0.9920 0.9920 0.9920 0.0000 0.0000 0.0000 114 ALA C N   
4091 C CA  . ALA C 122 ? 0.9920 0.9920 0.9920 0.0000 0.0000 0.0000 114 ALA C CA  
4092 C C   . ALA C 122 ? 0.9920 0.9920 0.9920 0.0000 0.0000 0.0000 114 ALA C C   
4093 O O   . ALA C 122 ? 0.9920 0.9920 0.9920 0.0000 0.0000 0.0000 114 ALA C O   
4094 C CB  . ALA C 122 ? 0.9920 0.9920 0.9920 0.0000 0.0000 0.0000 114 ALA C CB  
4095 N N   . GLN C 123 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 115 GLN C N   
4096 C CA  . GLN C 123 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 115 GLN C CA  
4097 C C   . GLN C 123 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 115 GLN C C   
4098 O O   . GLN C 123 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 115 GLN C O   
4099 C CB  . GLN C 123 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 115 GLN C CB  
4100 C CG  . GLN C 123 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 115 GLN C CG  
4101 C CD  . GLN C 123 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 115 GLN C CD  
4102 O OE1 . GLN C 123 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 115 GLN C OE1 
4103 N NE2 . GLN C 123 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 115 GLN C NE2 
4104 N N   . ILE C 124 ? 0.8266 0.8266 0.8266 0.0000 0.0000 0.0000 116 ILE C N   
4105 C CA  . ILE C 124 ? 0.8266 0.8266 0.8266 0.0000 0.0000 0.0000 116 ILE C CA  
4106 C C   . ILE C 124 ? 0.8266 0.8266 0.8266 0.0000 0.0000 0.0000 116 ILE C C   
4107 O O   . ILE C 124 ? 0.8266 0.8266 0.8266 0.0000 0.0000 0.0000 116 ILE C O   
4108 C CB  . ILE C 124 ? 0.8266 0.8266 0.8266 0.0000 0.0000 0.0000 116 ILE C CB  
4109 C CG1 . ILE C 124 ? 0.8266 0.8266 0.8266 0.0000 0.0000 0.0000 116 ILE C CG1 
4110 C CG2 . ILE C 124 ? 0.8266 0.8266 0.8266 0.0000 0.0000 0.0000 116 ILE C CG2 
4111 C CD1 . ILE C 124 ? 0.8266 0.8266 0.8266 0.0000 0.0000 0.0000 116 ILE C CD1 
4112 N N   . GLU C 125 ? 0.8873 0.8873 0.8873 0.0000 0.0000 0.0000 117 GLU C N   
4113 C CA  . GLU C 125 ? 0.8873 0.8873 0.8873 0.0000 0.0000 0.0000 117 GLU C CA  
4114 C C   . GLU C 125 ? 0.8873 0.8873 0.8873 0.0000 0.0000 0.0000 117 GLU C C   
4115 O O   . GLU C 125 ? 0.8873 0.8873 0.8873 0.0000 0.0000 0.0000 117 GLU C O   
4116 C CB  . GLU C 125 ? 0.8873 0.8873 0.8873 0.0000 0.0000 0.0000 117 GLU C CB  
4117 C CG  . GLU C 125 ? 0.8873 0.8873 0.8873 0.0000 0.0000 0.0000 117 GLU C CG  
4118 C CD  . GLU C 125 ? 0.8873 0.8873 0.8873 0.0000 0.0000 0.0000 117 GLU C CD  
4119 O OE1 . GLU C 125 ? 0.8873 0.8873 0.8873 0.0000 0.0000 0.0000 117 GLU C OE1 
4120 O OE2 . GLU C 125 ? 0.8873 0.8873 0.8873 0.0000 0.0000 0.0000 117 GLU C OE2 
4121 N N   . GLY C 126 ? 0.7900 0.7900 0.7900 0.0000 0.0000 0.0000 118 GLY C N   
4122 C CA  . GLY C 126 ? 0.7900 0.7900 0.7900 0.0000 0.0000 0.0000 118 GLY C CA  
4123 C C   . GLY C 126 ? 0.7900 0.7900 0.7900 0.0000 0.0000 0.0000 118 GLY C C   
4124 O O   . GLY C 126 ? 0.7900 0.7900 0.7900 0.0000 0.0000 0.0000 118 GLY C O   
4125 N N   . HIS C 127 ? 0.7935 0.7935 0.7935 0.0000 0.0000 0.0000 119 HIS C N   
4126 C CA  . HIS C 127 ? 0.7935 0.7935 0.7935 0.0000 0.0000 0.0000 119 HIS C CA  
4127 C C   . HIS C 127 ? 0.7935 0.7935 0.7935 0.0000 0.0000 0.0000 119 HIS C C   
4128 O O   . HIS C 127 ? 0.7935 0.7935 0.7935 0.0000 0.0000 0.0000 119 HIS C O   
4129 C CB  . HIS C 127 ? 0.7935 0.7935 0.7935 0.0000 0.0000 0.0000 119 HIS C CB  
4130 C CG  . HIS C 127 ? 0.7935 0.7935 0.7935 0.0000 0.0000 0.0000 119 HIS C CG  
4131 N ND1 . HIS C 127 ? 0.7935 0.7935 0.7935 0.0000 0.0000 0.0000 119 HIS C ND1 
4132 C CD2 . HIS C 127 ? 0.7935 0.7935 0.7935 0.0000 0.0000 0.0000 119 HIS C CD2 
4133 C CE1 . HIS C 127 ? 0.7935 0.7935 0.7935 0.0000 0.0000 0.0000 119 HIS C CE1 
4134 N NE2 . HIS C 127 ? 0.7935 0.7935 0.7935 0.0000 0.0000 0.0000 119 HIS C NE2 
4135 N N   . LEU C 128 ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 120 LEU C N   
4136 C CA  . LEU C 128 ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 120 LEU C CA  
4137 C C   . LEU C 128 ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 120 LEU C C   
4138 O O   . LEU C 128 ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 120 LEU C O   
4139 C CB  . LEU C 128 ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 120 LEU C CB  
4140 C CG  . LEU C 128 ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 120 LEU C CG  
4141 C CD1 . LEU C 128 ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 120 LEU C CD1 
4142 C CD2 . LEU C 128 ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 120 LEU C CD2 
4143 N N   . GLU C 129 ? 0.7775 0.7775 0.7775 0.0000 0.0000 0.0000 121 GLU C N   
4144 C CA  . GLU C 129 ? 0.7775 0.7775 0.7775 0.0000 0.0000 0.0000 121 GLU C CA  
4145 C C   . GLU C 129 ? 0.7775 0.7775 0.7775 0.0000 0.0000 0.0000 121 GLU C C   
4146 O O   . GLU C 129 ? 0.7775 0.7775 0.7775 0.0000 0.0000 0.0000 121 GLU C O   
4148 N N   . GLU C 130 ? 0.9054 0.9054 0.9054 0.0000 0.0000 0.0000 122 GLU C N   
4149 C CA  . GLU C 130 ? 0.9054 0.9054 0.9054 0.0000 0.0000 0.0000 122 GLU C CA  
4150 C C   . GLU C 130 ? 0.9054 0.9054 0.9054 0.0000 0.0000 0.0000 122 GLU C C   
4151 O O   . GLU C 130 ? 0.9054 0.9054 0.9054 0.0000 0.0000 0.0000 122 GLU C O   
4157 N N   . GLY C 131 ? 0.7830 0.7830 0.7830 0.0000 0.0000 0.0000 123 GLY C N   
4158 C CA  . GLY C 131 ? 0.7830 0.7830 0.7830 0.0000 0.0000 0.0000 123 GLY C CA  
4159 C C   . GLY C 131 ? 0.7830 0.7830 0.7830 0.0000 0.0000 0.0000 123 GLY C C   
4160 O O   . GLY C 131 ? 0.7830 0.7830 0.7830 0.0000 0.0000 0.0000 123 GLY C O   
4161 N N   . SER C 132 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 124 SER C N   
4162 C CA  . SER C 132 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 124 SER C CA  
4163 C C   . SER C 132 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 124 SER C C   
4164 O O   . SER C 132 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 124 SER C O   
4165 C CB  . SER C 132 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 124 SER C CB  
4166 O OG  . SER C 132 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 124 SER C OG  
4167 N N   . ARG C 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG C N   
4168 C CA  . ARG C 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG C CA  
4169 C C   . ARG C 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG C C   
4170 O O   . ARG C 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG C O   
4171 C CB  . ARG C 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG C CB  
4172 C CG  . ARG C 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG C CG  
4173 C CD  . ARG C 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG C CD  
4174 N NE  . ARG C 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG C NE  
4175 C CZ  . ARG C 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG C CZ  
4176 N NH1 . ARG C 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG C NH1 
4177 N NH2 . ARG C 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG C NH2 
4178 N N   . VAL C 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL C N   
4179 C CA  . VAL C 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL C CA  
4180 C C   . VAL C 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL C C   
4181 O O   . VAL C 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL C O   
4182 C CB  . VAL C 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL C CB  
4183 C CG1 . VAL C 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL C CG1 
4184 C CG2 . VAL C 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL C CG2 
4185 N N   . LEU C 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU C N   
4186 C CA  . LEU C 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU C CA  
4187 C C   . LEU C 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU C C   
4188 O O   . LEU C 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU C O   
4189 C CB  . LEU C 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU C CB  
4190 C CG  . LEU C 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU C CG  
4191 C CD1 . LEU C 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU C CD1 
4192 C CD2 . LEU C 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU C CD2 
4193 N N   . LEU C 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU C N   
4194 C CA  . LEU C 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU C CA  
4195 C C   . LEU C 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU C C   
4196 O O   . LEU C 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU C O   
4197 C CB  . LEU C 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU C CB  
4198 C CG  . LEU C 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU C CG  
4199 C CD1 . LEU C 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU C CD1 
4200 C CD2 . LEU C 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU C CD2 
4201 N N   . VAL C 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL C N   
4202 C CA  . VAL C 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL C CA  
4203 C C   . VAL C 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL C C   
4204 O O   . VAL C 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL C O   
4205 C CB  . VAL C 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL C CB  
4206 C CG1 . VAL C 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL C CG1 
4207 C CG2 . VAL C 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL C CG2 
4208 N N   . GLU C 138 ? 0.7724 0.7724 0.7724 0.0000 0.0000 0.0000 130 GLU C N   
4209 C CA  . GLU C 138 ? 0.7724 0.7724 0.7724 0.0000 0.0000 0.0000 130 GLU C CA  
4210 C C   . GLU C 138 ? 0.7724 0.7724 0.7724 0.0000 0.0000 0.0000 130 GLU C C   
4211 O O   . GLU C 138 ? 0.7724 0.7724 0.7724 0.0000 0.0000 0.0000 130 GLU C O   
4217 N N   . ASP C 139 ? 0.7860 0.7860 0.7860 0.0000 0.0000 0.0000 131 ASP C N   
4218 C CA  . ASP C 139 ? 0.7860 0.7860 0.7860 0.0000 0.0000 0.0000 131 ASP C CA  
4219 C C   . ASP C 139 ? 0.7860 0.7860 0.7860 0.0000 0.0000 0.0000 131 ASP C C   
4220 O O   . ASP C 139 ? 0.7860 0.7860 0.7860 0.0000 0.0000 0.0000 131 ASP C O   
4221 C CB  . ASP C 139 ? 0.7860 0.7860 0.7860 0.0000 0.0000 0.0000 131 ASP C CB  
4222 C CG  . ASP C 139 ? 0.7860 0.7860 0.7860 0.0000 0.0000 0.0000 131 ASP C CG  
4223 O OD1 . ASP C 139 ? 0.7860 0.7860 0.7860 0.0000 0.0000 0.0000 131 ASP C OD1 
4224 O OD2 . ASP C 139 ? 0.7860 0.7860 0.7860 0.0000 0.0000 0.0000 131 ASP C OD2 
4225 N N   . LEU C 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU C N   
4226 C CA  . LEU C 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU C CA  
4227 C C   . LEU C 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU C C   
4228 O O   . LEU C 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU C O   
4229 C CB  . LEU C 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU C CB  
4230 C CG  . LEU C 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU C CG  
4231 C CD1 . LEU C 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU C CD1 
4232 C CD2 . LEU C 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU C CD2 
4233 N N   . THR C 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR C N   
4234 C CA  . THR C 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR C CA  
4235 C C   . THR C 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR C C   
4236 O O   . THR C 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR C O   
4237 C CB  . THR C 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR C CB  
4238 O OG1 . THR C 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR C OG1 
4239 C CG2 . THR C 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR C CG2 
4240 N N   . THR C 142 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 134 THR C N   
4241 C CA  . THR C 142 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 134 THR C CA  
4242 C C   . THR C 142 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 134 THR C C   
4243 O O   . THR C 142 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 134 THR C O   
4244 C CB  . THR C 142 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 134 THR C CB  
4245 O OG1 . THR C 142 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 134 THR C OG1 
4246 C CG2 . THR C 142 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 134 THR C CG2 
4247 N N   . ASP C 143 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 135 ASP C N   
4248 C CA  . ASP C 143 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 135 ASP C CA  
4249 C C   . ASP C 143 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 135 ASP C C   
4250 O O   . ASP C 143 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 135 ASP C O   
4251 C CB  . ASP C 143 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 135 ASP C CB  
4252 C CG  . ASP C 143 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 135 ASP C CG  
4253 O OD1 . ASP C 143 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 135 ASP C OD1 
4254 O OD2 . ASP C 143 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 135 ASP C OD2 
4255 N N   . SER C 144 ? 0.9494 0.9494 0.9494 0.0000 0.0000 0.0000 136 SER C N   
4256 C CA  . SER C 144 ? 0.9494 0.9494 0.9494 0.0000 0.0000 0.0000 136 SER C CA  
4257 C C   . SER C 144 ? 0.9494 0.9494 0.9494 0.0000 0.0000 0.0000 136 SER C C   
4258 O O   . SER C 144 ? 0.9494 0.9494 0.9494 0.0000 0.0000 0.0000 136 SER C O   
4259 C CB  . SER C 144 ? 0.9494 0.9494 0.9494 0.0000 0.0000 0.0000 136 SER C CB  
4260 O OG  . SER C 144 ? 0.9494 0.9494 0.9494 0.0000 0.0000 0.0000 136 SER C OG  
4261 N N   . ARG C 145 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 137 ARG C N   
4262 C CA  . ARG C 145 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 137 ARG C CA  
4263 C C   . ARG C 145 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 137 ARG C C   
4264 O O   . ARG C 145 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 137 ARG C O   
4265 C CB  . ARG C 145 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 137 ARG C CB  
4266 C CG  . ARG C 145 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 137 ARG C CG  
4267 C CD  . ARG C 145 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 137 ARG C CD  
4268 N NE  . ARG C 145 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 137 ARG C NE  
4269 C CZ  . ARG C 145 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 137 ARG C CZ  
4270 N NH1 . ARG C 145 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 137 ARG C NH1 
4271 N NH2 . ARG C 145 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 137 ARG C NH2 
4272 N N   . SER C 146 ? 0.9031 0.9031 0.9031 0.0000 0.0000 0.0000 138 SER C N   
4273 C CA  . SER C 146 ? 0.9031 0.9031 0.9031 0.0000 0.0000 0.0000 138 SER C CA  
4274 C C   . SER C 146 ? 0.9031 0.9031 0.9031 0.0000 0.0000 0.0000 138 SER C C   
4275 O O   . SER C 146 ? 0.9031 0.9031 0.9031 0.0000 0.0000 0.0000 138 SER C O   
4276 C CB  . SER C 146 ? 0.9031 0.9031 0.9031 0.0000 0.0000 0.0000 138 SER C CB  
4277 O OG  . SER C 146 ? 0.9031 0.9031 0.9031 0.0000 0.0000 0.0000 138 SER C OG  
4278 N N   . LYS C 147 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 139 LYS C N   
4279 C CA  . LYS C 147 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 139 LYS C CA  
4280 C C   . LYS C 147 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 139 LYS C C   
4281 O O   . LYS C 147 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 139 LYS C O   
4282 C CB  . LYS C 147 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 139 LYS C CB  
4283 C CG  . LYS C 147 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 139 LYS C CG  
4284 C CD  . LYS C 147 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 139 LYS C CD  
4285 C CE  . LYS C 147 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 139 LYS C CE  
4286 N NZ  . LYS C 147 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 139 LYS C NZ  
4287 N N   . ILE C 148 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 140 ILE C N   
4288 C CA  . ILE C 148 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 140 ILE C CA  
4289 C C   . ILE C 148 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 140 ILE C C   
4290 O O   . ILE C 148 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 140 ILE C O   
4291 C CB  . ILE C 148 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 140 ILE C CB  
4292 C CG1 . ILE C 148 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 140 ILE C CG1 
4293 C CG2 . ILE C 148 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 140 ILE C CG2 
4294 C CD1 . ILE C 148 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 140 ILE C CD1 
4295 N N   . ASN C 149 ? 0.8487 0.8487 0.8487 0.0000 0.0000 0.0000 141 ASN C N   
4296 C CA  . ASN C 149 ? 0.8487 0.8487 0.8487 0.0000 0.0000 0.0000 141 ASN C CA  
4297 C C   . ASN C 149 ? 0.8487 0.8487 0.8487 0.0000 0.0000 0.0000 141 ASN C C   
4298 O O   . ASN C 149 ? 0.8487 0.8487 0.8487 0.0000 0.0000 0.0000 141 ASN C O   
4299 C CB  . ASN C 149 ? 0.8487 0.8487 0.8487 0.0000 0.0000 0.0000 141 ASN C CB  
4300 C CG  . ASN C 149 ? 0.8487 0.8487 0.8487 0.0000 0.0000 0.0000 141 ASN C CG  
4301 O OD1 . ASN C 149 ? 0.8487 0.8487 0.8487 0.0000 0.0000 0.0000 141 ASN C OD1 
4302 N ND2 . ASN C 149 ? 0.8487 0.8487 0.8487 0.0000 0.0000 0.0000 141 ASN C ND2 
4303 N N   . PHE C 150 ? 0.7380 0.7380 0.7380 0.0000 0.0000 0.0000 142 PHE C N   
4304 C CA  . PHE C 150 ? 0.7380 0.7380 0.7380 0.0000 0.0000 0.0000 142 PHE C CA  
4305 C C   . PHE C 150 ? 0.7380 0.7380 0.7380 0.0000 0.0000 0.0000 142 PHE C C   
4306 O O   . PHE C 150 ? 0.7380 0.7380 0.7380 0.0000 0.0000 0.0000 142 PHE C O   
4307 C CB  . PHE C 150 ? 0.7380 0.7380 0.7380 0.0000 0.0000 0.0000 142 PHE C CB  
4308 C CG  . PHE C 150 ? 0.7380 0.7380 0.7380 0.0000 0.0000 0.0000 142 PHE C CG  
4309 C CD1 . PHE C 150 ? 0.7380 0.7380 0.7380 0.0000 0.0000 0.0000 142 PHE C CD1 
4310 C CD2 . PHE C 150 ? 0.7380 0.7380 0.7380 0.0000 0.0000 0.0000 142 PHE C CD2 
4311 C CE1 . PHE C 150 ? 0.7380 0.7380 0.7380 0.0000 0.0000 0.0000 142 PHE C CE1 
4312 C CE2 . PHE C 150 ? 0.7380 0.7380 0.7380 0.0000 0.0000 0.0000 142 PHE C CE2 
4313 C CZ  . PHE C 150 ? 0.7380 0.7380 0.7380 0.0000 0.0000 0.0000 142 PHE C CZ  
4314 N N   . VAL C 151 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 143 VAL C N   
4315 C CA  . VAL C 151 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 143 VAL C CA  
4316 C C   . VAL C 151 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 143 VAL C C   
4317 O O   . VAL C 151 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 143 VAL C O   
4318 C CB  . VAL C 151 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 143 VAL C CB  
4319 C CG1 . VAL C 151 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 143 VAL C CG1 
4320 C CG2 . VAL C 151 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 143 VAL C CG2 
4321 N N   . ASN C 152 ? 0.7089 0.7089 0.7089 0.0000 0.0000 0.0000 144 ASN C N   
4322 C CA  . ASN C 152 ? 0.7089 0.7089 0.7089 0.0000 0.0000 0.0000 144 ASN C CA  
4323 C C   . ASN C 152 ? 0.7089 0.7089 0.7089 0.0000 0.0000 0.0000 144 ASN C C   
4324 O O   . ASN C 152 ? 0.7089 0.7089 0.7089 0.0000 0.0000 0.0000 144 ASN C O   
4325 C CB  . ASN C 152 ? 0.7089 0.7089 0.7089 0.0000 0.0000 0.0000 144 ASN C CB  
4326 C CG  . ASN C 152 ? 0.7089 0.7089 0.7089 0.0000 0.0000 0.0000 144 ASN C CG  
4327 O OD1 . ASN C 152 ? 0.7089 0.7089 0.7089 0.0000 0.0000 0.0000 144 ASN C OD1 
4328 N ND2 . ASN C 152 ? 0.7089 0.7089 0.7089 0.0000 0.0000 0.0000 144 ASN C ND2 
4329 N N   . ALA C 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA C N   
4330 C CA  . ALA C 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA C CA  
4331 C C   . ALA C 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA C C   
4332 O O   . ALA C 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA C O   
4333 C CB  . ALA C 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA C CB  
4334 N N   . LEU C 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU C N   
4335 C CA  . LEU C 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU C CA  
4336 C C   . LEU C 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU C C   
4337 O O   . LEU C 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU C O   
4338 C CB  . LEU C 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU C CB  
4339 C CG  . LEU C 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU C CG  
4340 C CD1 . LEU C 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU C CD1 
4341 C CD2 . LEU C 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU C CD2 
4342 N N   . ARG C 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG C N   
4343 C CA  . ARG C 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG C CA  
4344 C C   . ARG C 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG C C   
4345 O O   . ARG C 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG C O   
4346 C CB  . ARG C 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG C CB  
4347 C CG  . ARG C 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG C CG  
4348 C CD  . ARG C 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG C CD  
4349 N NE  . ARG C 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG C NE  
4350 C CZ  . ARG C 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG C CZ  
4351 N NH1 . ARG C 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG C NH1 
4352 N NH2 . ARG C 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG C NH2 
4353 N N   . THR C 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR C N   
4354 C CA  . THR C 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR C CA  
4355 C C   . THR C 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR C C   
4356 O O   . THR C 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR C O   
4357 C CB  . THR C 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR C CB  
4358 O OG1 . THR C 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR C OG1 
4359 C CG2 . THR C 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR C CG2 
4360 N N   . ALA C 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA C N   
4361 C CA  . ALA C 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA C CA  
4362 C C   . ALA C 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA C C   
4363 O O   . ALA C 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA C O   
4364 C CB  . ALA C 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA C CB  
4365 N N   . GLY C 158 ? 0.7235 0.7235 0.7235 0.0000 0.0000 0.0000 150 GLY C N   
4366 C CA  . GLY C 158 ? 0.7235 0.7235 0.7235 0.0000 0.0000 0.0000 150 GLY C CA  
4367 C C   . GLY C 158 ? 0.7235 0.7235 0.7235 0.0000 0.0000 0.0000 150 GLY C C   
4368 O O   . GLY C 158 ? 0.7235 0.7235 0.7235 0.0000 0.0000 0.0000 150 GLY C O   
4369 N N   . ALA C 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA C N   
4370 C CA  . ALA C 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA C CA  
4371 C C   . ALA C 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA C C   
4372 O O   . ALA C 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA C O   
4373 C CB  . ALA C 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA C CB  
4374 N N   . THR C 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR C N   
4375 C CA  . THR C 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR C CA  
4376 C C   . THR C 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR C C   
4377 O O   . THR C 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR C O   
4378 C CB  . THR C 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR C CB  
4379 O OG1 . THR C 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR C OG1 
4380 C CG2 . THR C 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR C CG2 
4381 N N   . VAL C 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL C N   
4382 C CA  . VAL C 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL C CA  
4383 C C   . VAL C 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL C C   
4384 O O   . VAL C 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL C O   
4385 C CB  . VAL C 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL C CB  
4386 C CG1 . VAL C 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL C CG1 
4387 C CG2 . VAL C 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL C CG2 
4388 N N   . ASN C 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN C N   
4389 C CA  . ASN C 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN C CA  
4390 C C   . ASN C 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN C C   
4391 O O   . ASN C 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN C O   
4392 C CB  . ASN C 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN C CB  
4393 C CG  . ASN C 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN C CG  
4394 O OD1 . ASN C 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN C OD1 
4395 N ND2 . ASN C 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN C ND2 
4396 N N   . HIS C 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS C N   
4397 C CA  . HIS C 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS C CA  
4398 C C   . HIS C 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS C C   
4399 O O   . HIS C 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS C O   
4400 C CB  . HIS C 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS C CB  
4401 C CG  . HIS C 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS C CG  
4402 N ND1 . HIS C 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS C ND1 
4403 C CD2 . HIS C 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS C CD2 
4404 C CE1 . HIS C 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS C CE1 
4405 N NE2 . HIS C 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS C NE2 
4406 N N   . CYS C 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS C N   
4407 C CA  . CYS C 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS C CA  
4408 C C   . CYS C 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS C C   
4409 O O   . CYS C 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS C O   
4410 C CB  . CYS C 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS C CB  
4411 S SG  . CYS C 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS C SG  
4412 N N   . PHE C 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE C N   
4413 C CA  . PHE C 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE C CA  
4414 C C   . PHE C 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE C C   
4415 O O   . PHE C 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE C O   
4416 C CB  . PHE C 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE C CB  
4417 C CG  . PHE C 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE C CG  
4418 C CD1 . PHE C 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE C CD1 
4419 C CD2 . PHE C 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE C CD2 
4420 C CE1 . PHE C 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE C CE1 
4421 C CE2 . PHE C 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE C CE2 
4422 C CZ  . PHE C 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE C CZ  
4423 N N   . VAL C 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL C N   
4424 C CA  . VAL C 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL C CA  
4425 C C   . VAL C 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL C C   
4426 O O   . VAL C 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL C O   
4427 C CB  . VAL C 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL C CB  
4428 C CG1 . VAL C 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL C CG1 
4429 C CG2 . VAL C 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL C CG2 
4430 N N   . LEU C 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU C N   
4431 C CA  . LEU C 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU C CA  
4432 C C   . LEU C 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU C C   
4433 O O   . LEU C 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU C O   
4434 C CB  . LEU C 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU C CB  
4435 C CG  . LEU C 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU C CG  
4436 C CD1 . LEU C 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU C CD1 
4437 C CD2 . LEU C 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU C CD2 
4438 N N   . PHE C 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE C N   
4439 C CA  . PHE C 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE C CA  
4440 C C   . PHE C 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE C C   
4441 O O   . PHE C 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE C O   
4442 C CB  . PHE C 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE C CB  
4443 C CG  . PHE C 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE C CG  
4444 C CD1 . PHE C 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE C CD1 
4445 C CD2 . PHE C 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE C CD2 
4446 C CE1 . PHE C 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE C CE1 
4447 C CE2 . PHE C 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE C CE2 
4448 C CZ  . PHE C 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE C CZ  
4449 N N   . HIS C 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS C N   
4450 C CA  . HIS C 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS C CA  
4451 C C   . HIS C 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS C C   
4452 O O   . HIS C 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS C O   
4453 C CB  . HIS C 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS C CB  
4454 C CG  . HIS C 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS C CG  
4455 N ND1 . HIS C 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS C ND1 
4456 C CD2 . HIS C 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS C CD2 
4457 C CE1 . HIS C 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS C CE1 
4458 N NE2 . HIS C 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS C NE2 
4459 N N   . TYR C 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR C N   
4460 C CA  . TYR C 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR C CA  
4461 C C   . TYR C 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR C C   
4462 O O   . TYR C 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR C O   
4463 C CB  . TYR C 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR C CB  
4464 C CG  . TYR C 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR C CG  
4465 C CD1 . TYR C 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR C CD1 
4466 C CD2 . TYR C 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR C CD2 
4467 C CE1 . TYR C 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR C CE1 
4468 C CE2 . TYR C 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR C CE2 
4469 C CZ  . TYR C 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR C CZ  
4470 O OH  . TYR C 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR C OH  
4471 N N   . ASN C 171 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 163 ASN C N   
4472 C CA  . ASN C 171 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 163 ASN C CA  
4473 C C   . ASN C 171 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 163 ASN C C   
4474 O O   . ASN C 171 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 163 ASN C O   
4475 C CB  . ASN C 171 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 163 ASN C CB  
4476 C CG  . ASN C 171 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 163 ASN C CG  
4477 O OD1 . ASN C 171 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 163 ASN C OD1 
4478 N ND2 . ASN C 171 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 163 ASN C ND2 
4479 N N   . ILE C 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE C N   
4480 C CA  . ILE C 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE C CA  
4481 C C   . ILE C 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE C C   
4482 O O   . ILE C 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE C O   
4483 C CB  . ILE C 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE C CB  
4484 C CG1 . ILE C 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE C CG1 
4485 C CG2 . ILE C 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE C CG2 
4486 C CD1 . ILE C 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE C CD1 
4487 N N   . PHE C 173 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 165 PHE C N   
4488 C CA  . PHE C 173 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 165 PHE C CA  
4489 C C   . PHE C 173 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 165 PHE C C   
4490 O O   . PHE C 173 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 165 PHE C O   
4491 C CB  . PHE C 173 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 165 PHE C CB  
4492 C CG  . PHE C 173 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 165 PHE C CG  
4493 C CD1 . PHE C 173 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 165 PHE C CD1 
4494 C CD2 . PHE C 173 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 165 PHE C CD2 
4495 C CE1 . PHE C 173 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 165 PHE C CE1 
4496 C CE2 . PHE C 173 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 165 PHE C CE2 
4497 C CZ  . PHE C 173 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 165 PHE C CZ  
4498 N N   . LYS C 174 ? 0.8214 0.8214 0.8214 0.0000 0.0000 0.0000 166 LYS C N   
4499 C CA  . LYS C 174 ? 0.8214 0.8214 0.8214 0.0000 0.0000 0.0000 166 LYS C CA  
4500 C C   . LYS C 174 ? 0.8214 0.8214 0.8214 0.0000 0.0000 0.0000 166 LYS C C   
4501 O O   . LYS C 174 ? 0.8214 0.8214 0.8214 0.0000 0.0000 0.0000 166 LYS C O   
4502 C CB  . LYS C 174 ? 0.8214 0.8214 0.8214 0.0000 0.0000 0.0000 166 LYS C CB  
4503 N N   . GLU C 175 ? 0.8722 0.8722 0.8722 0.0000 0.0000 0.0000 167 GLU C N   
4504 C CA  . GLU C 175 ? 0.8722 0.8722 0.8722 0.0000 0.0000 0.0000 167 GLU C CA  
4505 C C   . GLU C 175 ? 0.8722 0.8722 0.8722 0.0000 0.0000 0.0000 167 GLU C C   
4506 O O   . GLU C 175 ? 0.8722 0.8722 0.8722 0.0000 0.0000 0.0000 167 GLU C O   
4508 N N   . SER C 176 ? 0.8375 0.8375 0.8375 0.0000 0.0000 0.0000 168 SER C N   
4509 C CA  . SER C 176 ? 0.8375 0.8375 0.8375 0.0000 0.0000 0.0000 168 SER C CA  
4510 C C   . SER C 176 ? 0.8375 0.8375 0.8375 0.0000 0.0000 0.0000 168 SER C C   
4511 O O   . SER C 176 ? 0.8375 0.8375 0.8375 0.0000 0.0000 0.0000 168 SER C O   
4512 C CB  . SER C 176 ? 0.8375 0.8375 0.8375 0.0000 0.0000 0.0000 168 SER C CB  
4513 O OG  . SER C 176 ? 0.8375 0.8375 0.8375 0.0000 0.0000 0.0000 168 SER C OG  
4514 N N   . VAL C 177 ? 0.8738 0.8738 0.8738 0.0000 0.0000 0.0000 169 VAL C N   
4515 C CA  . VAL C 177 ? 0.8738 0.8738 0.8738 0.0000 0.0000 0.0000 169 VAL C CA  
4516 C C   . VAL C 177 ? 0.8738 0.8738 0.8738 0.0000 0.0000 0.0000 169 VAL C C   
4517 O O   . VAL C 177 ? 0.8738 0.8738 0.8738 0.0000 0.0000 0.0000 169 VAL C O   
4518 C CB  . VAL C 177 ? 0.8738 0.8738 0.8738 0.0000 0.0000 0.0000 169 VAL C CB  
4519 C CG1 . VAL C 177 ? 0.8738 0.8738 0.8738 0.0000 0.0000 0.0000 169 VAL C CG1 
4520 C CG2 . VAL C 177 ? 0.8738 0.8738 0.8738 0.0000 0.0000 0.0000 169 VAL C CG2 
4521 N N   . SER C 178 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 170 SER C N   
4522 C CA  . SER C 178 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 170 SER C CA  
4523 C C   . SER C 178 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 170 SER C C   
4524 O O   . SER C 178 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 170 SER C O   
4525 C CB  . SER C 178 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 170 SER C CB  
4526 O OG  . SER C 178 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 170 SER C OG  
4527 N N   . VAL C 179 ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 171 VAL C N   
4528 C CA  . VAL C 179 ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 171 VAL C CA  
4529 C C   . VAL C 179 ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 171 VAL C C   
4530 O O   . VAL C 179 ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 171 VAL C O   
4531 C CB  . VAL C 179 ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 171 VAL C CB  
4532 C CG1 . VAL C 179 ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 171 VAL C CG1 
4533 C CG2 . VAL C 179 ? 0.8281 0.8281 0.8281 0.0000 0.0000 0.0000 171 VAL C CG2 
4534 N N   . LEU C 180 ? 0.7872 0.7872 0.7872 0.0000 0.0000 0.0000 172 LEU C N   
4535 C CA  . LEU C 180 ? 0.7872 0.7872 0.7872 0.0000 0.0000 0.0000 172 LEU C CA  
4536 C C   . LEU C 180 ? 0.7872 0.7872 0.7872 0.0000 0.0000 0.0000 172 LEU C C   
4537 O O   . LEU C 180 ? 0.7872 0.7872 0.7872 0.0000 0.0000 0.0000 172 LEU C O   
4538 C CB  . LEU C 180 ? 0.7872 0.7872 0.7872 0.0000 0.0000 0.0000 172 LEU C CB  
4539 C CG  . LEU C 180 ? 0.7872 0.7872 0.7872 0.0000 0.0000 0.0000 172 LEU C CG  
4540 C CD1 . LEU C 180 ? 0.7872 0.7872 0.7872 0.0000 0.0000 0.0000 172 LEU C CD1 
4541 C CD2 . LEU C 180 ? 0.7872 0.7872 0.7872 0.0000 0.0000 0.0000 172 LEU C CD2 
4542 N N   . LYS C 181 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 173 LYS C N   
4543 C CA  . LYS C 181 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 173 LYS C CA  
4544 C C   . LYS C 181 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 173 LYS C C   
4545 O O   . LYS C 181 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 173 LYS C O   
4546 C CB  . LYS C 181 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 173 LYS C CB  
4547 C CG  . LYS C 181 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 173 LYS C CG  
4548 C CD  . LYS C 181 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 173 LYS C CD  
4549 C CE  . LYS C 181 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 173 LYS C CE  
4550 N NZ  . LYS C 181 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 173 LYS C NZ  
4551 N N   . ASP C 182 ? 0.8471 0.8471 0.8471 0.0000 0.0000 0.0000 174 ASP C N   
4552 C CA  . ASP C 182 ? 0.8471 0.8471 0.8471 0.0000 0.0000 0.0000 174 ASP C CA  
4553 C C   . ASP C 182 ? 0.8471 0.8471 0.8471 0.0000 0.0000 0.0000 174 ASP C C   
4554 O O   . ASP C 182 ? 0.8471 0.8471 0.8471 0.0000 0.0000 0.0000 174 ASP C O   
4556 N N   . ILE C 183 ? 0.7649 0.7649 0.7649 0.0000 0.0000 0.0000 175 ILE C N   
4557 C CA  . ILE C 183 ? 0.7649 0.7649 0.7649 0.0000 0.0000 0.0000 175 ILE C CA  
4558 C C   . ILE C 183 ? 0.7649 0.7649 0.7649 0.0000 0.0000 0.0000 175 ILE C C   
4559 O O   . ILE C 183 ? 0.7649 0.7649 0.7649 0.0000 0.0000 0.0000 175 ILE C O   
4560 C CB  . ILE C 183 ? 0.7649 0.7649 0.7649 0.0000 0.0000 0.0000 175 ILE C CB  
4561 C CG1 . ILE C 183 ? 0.7649 0.7649 0.7649 0.0000 0.0000 0.0000 175 ILE C CG1 
4562 C CG2 . ILE C 183 ? 0.7649 0.7649 0.7649 0.0000 0.0000 0.0000 175 ILE C CG2 
4563 C CD1 . ILE C 183 ? 0.7649 0.7649 0.7649 0.0000 0.0000 0.0000 175 ILE C CD1 
4564 N N   . ASP C 184 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 176 ASP C N   
4565 C CA  . ASP C 184 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 176 ASP C CA  
4566 C C   . ASP C 184 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 176 ASP C C   
4567 O O   . ASP C 184 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 176 ASP C O   
4569 N N   . VAL C 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL C N   
4570 C CA  . VAL C 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL C CA  
4571 C C   . VAL C 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL C C   
4572 O O   . VAL C 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL C O   
4573 C CB  . VAL C 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL C CB  
4574 C CG1 . VAL C 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL C CG1 
4575 C CG2 . VAL C 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL C CG2 
4576 N N   . ASP C 186 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 178 ASP C N   
4577 C CA  . ASP C 186 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 178 ASP C CA  
4578 C C   . ASP C 186 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 178 ASP C C   
4579 O O   . ASP C 186 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 178 ASP C O   
4580 C CB  . ASP C 186 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 178 ASP C CB  
4581 C CG  . ASP C 186 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 178 ASP C CG  
4582 O OD1 . ASP C 186 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 178 ASP C OD1 
4583 O OD2 . ASP C 186 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 178 ASP C OD2 
4584 N N   . LEU C 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU C N   
4585 C CA  . LEU C 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU C CA  
4586 C C   . LEU C 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU C C   
4587 O O   . LEU C 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU C O   
4588 C CB  . LEU C 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU C CB  
4589 C CG  . LEU C 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU C CG  
4590 C CD1 . LEU C 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU C CD1 
4591 C CD2 . LEU C 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU C CD2 
4592 N N   . HIS C 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS C N   
4593 C CA  . HIS C 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS C CA  
4594 C C   . HIS C 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS C C   
4595 O O   . HIS C 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS C O   
4596 C CB  . HIS C 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS C CB  
4597 C CG  . HIS C 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS C CG  
4598 N ND1 . HIS C 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS C ND1 
4599 C CD2 . HIS C 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS C CD2 
4600 C CE1 . HIS C 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS C CE1 
4601 N NE2 . HIS C 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS C NE2 
4602 N N   . ALA C 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA C N   
4603 C CA  . ALA C 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA C CA  
4604 C C   . ALA C 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA C C   
4605 O O   . ALA C 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA C O   
4606 C CB  . ALA C 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA C CB  
4607 N N   . LEU C 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU C N   
4608 C CA  . LEU C 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU C CA  
4609 C C   . LEU C 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU C C   
4610 O O   . LEU C 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU C O   
4611 C CB  . LEU C 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU C CB  
4612 C CG  . LEU C 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU C CG  
4613 C CD1 . LEU C 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU C CD1 
4614 C CD2 . LEU C 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU C CD2 
4615 N N   . ALA C 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA C N   
4616 C CA  . ALA C 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA C CA  
4617 C C   . ALA C 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA C C   
4618 O O   . ALA C 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA C O   
4619 C CB  . ALA C 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA C CB  
4620 N N   . THR C 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR C N   
4621 C CA  . THR C 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR C CA  
4622 C C   . THR C 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR C C   
4623 O O   . THR C 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR C O   
4624 C CB  . THR C 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR C CB  
4625 O OG1 . THR C 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR C OG1 
4626 C CG2 . THR C 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR C CG2 
4627 N N   . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C N   
4628 C CA  . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C CA  
4629 C C   . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C C   
4630 O O   . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C O   
4631 C CB  . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C CB  
4632 C CG  . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C CG  
4633 C CD1 . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C CD1 
4634 C CD2 . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C CD2 
4635 N NE1 . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C NE1 
4636 C CE2 . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C CE2 
4637 C CE3 . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C CE3 
4638 C CZ2 . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C CZ2 
4639 C CZ3 . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C CZ3 
4640 C CH2 . TRP C 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP C CH2 
4641 N N   . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C N   
4642 C CA  . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C CA  
4643 C C   . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C C   
4644 O O   . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C O   
4645 C CB  . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C CB  
4646 C CG  . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C CG  
4647 C CD1 . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C CD1 
4648 C CD2 . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C CD2 
4649 N NE1 . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C NE1 
4650 C CE2 . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C CE2 
4651 C CE3 . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C CE3 
4652 C CZ2 . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C CZ2 
4653 C CZ3 . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C CZ3 
4654 C CH2 . TRP C 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP C CH2 
4655 N N   . ASP C 195 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 187 ASP C N   
4656 C CA  . ASP C 195 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 187 ASP C CA  
4657 C C   . ASP C 195 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 187 ASP C C   
4658 O O   . ASP C 195 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 187 ASP C O   
4659 C CB  . ASP C 195 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 187 ASP C CB  
4660 C CG  . ASP C 195 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 187 ASP C CG  
4661 O OD1 . ASP C 195 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 187 ASP C OD1 
4662 O OD2 . ASP C 195 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 187 ASP C OD2 
4663 N N   . VAL C 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL C N   
4664 C CA  . VAL C 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL C CA  
4665 C C   . VAL C 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL C C   
4666 O O   . VAL C 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL C O   
4667 C CB  . VAL C 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL C CB  
4668 C CG1 . VAL C 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL C CG1 
4669 C CG2 . VAL C 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL C CG2 
4670 N N   . LEU C 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU C N   
4671 C CA  . LEU C 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU C CA  
4672 C C   . LEU C 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU C C   
4673 O O   . LEU C 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU C O   
4674 C CB  . LEU C 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU C CB  
4675 C CG  . LEU C 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU C CG  
4676 C CD1 . LEU C 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU C CD1 
4677 C CD2 . LEU C 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU C CD2 
4678 N N   . ARG C 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG C N   
4679 C CA  . ARG C 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG C CA  
4680 C C   . ARG C 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG C C   
4681 O O   . ARG C 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG C O   
4682 C CB  . ARG C 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG C CB  
4683 C CG  . ARG C 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG C CG  
4684 C CD  . ARG C 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG C CD  
4685 N NE  . ARG C 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG C NE  
4686 C CZ  . ARG C 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG C CZ  
4687 N NH1 . ARG C 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG C NH1 
4688 N NH2 . ARG C 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG C NH2 
4689 N N   . VAL C 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL C N   
4690 C CA  . VAL C 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL C CA  
4691 C C   . VAL C 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL C C   
4692 O O   . VAL C 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL C O   
4693 C CB  . VAL C 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL C CB  
4694 C CG1 . VAL C 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL C CG1 
4695 C CG2 . VAL C 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL C CG2 
4696 N N   . ALA C 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA C N   
4697 C CA  . ALA C 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA C CA  
4698 C C   . ALA C 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA C C   
4699 O O   . ALA C 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA C O   
4700 C CB  . ALA C 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA C CB  
4701 N N   . LYS C 201 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 193 LYS C N   
4702 C CA  . LYS C 201 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 193 LYS C CA  
4703 C C   . LYS C 201 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 193 LYS C C   
4704 O O   . LYS C 201 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 193 LYS C O   
4705 C CB  . LYS C 201 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 193 LYS C CB  
4706 C CG  . LYS C 201 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 193 LYS C CG  
4707 C CD  . LYS C 201 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 193 LYS C CD  
4708 C CE  . LYS C 201 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 193 LYS C CE  
4709 N NZ  . LYS C 201 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 193 LYS C NZ  
4710 N N   . ALA C 202 ? 0.7161 0.7161 0.7161 0.0000 0.0000 0.0000 194 ALA C N   
4711 C CA  . ALA C 202 ? 0.7161 0.7161 0.7161 0.0000 0.0000 0.0000 194 ALA C CA  
4712 C C   . ALA C 202 ? 0.7161 0.7161 0.7161 0.0000 0.0000 0.0000 194 ALA C C   
4713 O O   . ALA C 202 ? 0.7161 0.7161 0.7161 0.0000 0.0000 0.0000 194 ALA C O   
4714 C CB  . ALA C 202 ? 0.7161 0.7161 0.7161 0.0000 0.0000 0.0000 194 ALA C CB  
4715 N N   . SER C 203 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 195 SER C N   
4716 C CA  . SER C 203 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 195 SER C CA  
4717 C C   . SER C 203 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 195 SER C C   
4718 O O   . SER C 203 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 195 SER C O   
4719 C CB  . SER C 203 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 195 SER C CB  
4720 O OG  . SER C 203 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 195 SER C OG  
4721 N N   . GLY C 204 ? 0.8692 0.8692 0.8692 0.0000 0.0000 0.0000 196 GLY C N   
4722 C CA  . GLY C 204 ? 0.8692 0.8692 0.8692 0.0000 0.0000 0.0000 196 GLY C CA  
4723 C C   . GLY C 204 ? 0.8692 0.8692 0.8692 0.0000 0.0000 0.0000 196 GLY C C   
4724 O O   . GLY C 204 ? 0.8692 0.8692 0.8692 0.0000 0.0000 0.0000 196 GLY C O   
4725 N N   . TYR C 205 ? 0.9436 0.9436 0.9436 0.0000 0.0000 0.0000 197 TYR C N   
4726 C CA  . TYR C 205 ? 0.9436 0.9436 0.9436 0.0000 0.0000 0.0000 197 TYR C CA  
4727 C C   . TYR C 205 ? 0.9436 0.9436 0.9436 0.0000 0.0000 0.0000 197 TYR C C   
4728 O O   . TYR C 205 ? 0.9436 0.9436 0.9436 0.0000 0.0000 0.0000 197 TYR C O   
4730 N N   . PHE C 206 ? 0.9040 0.9040 0.9040 0.0000 0.0000 0.0000 198 PHE C N   
4731 C CA  . PHE C 206 ? 0.9040 0.9040 0.9040 0.0000 0.0000 0.0000 198 PHE C CA  
4732 C C   . PHE C 206 ? 0.9040 0.9040 0.9040 0.0000 0.0000 0.0000 198 PHE C C   
4733 O O   . PHE C 206 ? 0.9040 0.9040 0.9040 0.0000 0.0000 0.0000 198 PHE C O   
4734 C CB  . PHE C 206 ? 0.9040 0.9040 0.9040 0.0000 0.0000 0.0000 198 PHE C CB  
4735 C CG  . PHE C 206 ? 0.9040 0.9040 0.9040 0.0000 0.0000 0.0000 198 PHE C CG  
4736 C CD1 . PHE C 206 ? 0.9040 0.9040 0.9040 0.0000 0.0000 0.0000 198 PHE C CD1 
4737 C CD2 . PHE C 206 ? 0.9040 0.9040 0.9040 0.0000 0.0000 0.0000 198 PHE C CD2 
4738 C CE1 . PHE C 206 ? 0.9040 0.9040 0.9040 0.0000 0.0000 0.0000 198 PHE C CE1 
4739 C CE2 . PHE C 206 ? 0.9040 0.9040 0.9040 0.0000 0.0000 0.0000 198 PHE C CE2 
4740 C CZ  . PHE C 206 ? 0.9040 0.9040 0.9040 0.0000 0.0000 0.0000 198 PHE C CZ  
4741 N N   . GLU C 207 ? 1.0819 1.0819 1.0819 0.0000 0.0000 0.0000 199 GLU C N   
4742 C CA  . GLU C 207 ? 1.0819 1.0819 1.0819 0.0000 0.0000 0.0000 199 GLU C CA  
4743 C C   . GLU C 207 ? 1.0819 1.0819 1.0819 0.0000 0.0000 0.0000 199 GLU C C   
4744 O O   . GLU C 207 ? 1.0819 1.0819 1.0819 0.0000 0.0000 0.0000 199 GLU C O   
4746 N N   . THR C 208 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 200 THR C N   
4747 C CA  . THR C 208 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 200 THR C CA  
4748 C C   . THR C 208 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 200 THR C C   
4749 O O   . THR C 208 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 200 THR C O   
4750 C CB  . THR C 208 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 200 THR C CB  
4751 O OG1 . THR C 208 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 200 THR C OG1 
4752 C CG2 . THR C 208 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 200 THR C CG2 
4753 N N   . LYS C 209 ? 1.1610 1.1610 1.1610 0.0000 0.0000 0.0000 201 LYS C N   
4754 C CA  . LYS C 209 ? 1.1610 1.1610 1.1610 0.0000 0.0000 0.0000 201 LYS C CA  
4755 C C   . LYS C 209 ? 1.1610 1.1610 1.1610 0.0000 0.0000 0.0000 201 LYS C C   
4756 O O   . LYS C 209 ? 1.1610 1.1610 1.1610 0.0000 0.0000 0.0000 201 LYS C O   
4757 C CB  . LYS C 209 ? 1.1610 1.1610 1.1610 0.0000 0.0000 0.0000 201 LYS C CB  
4758 N N   . THR C 210 ? 1.0951 1.0951 1.0951 0.0000 0.0000 0.0000 202 THR C N   
4759 C CA  . THR C 210 ? 1.0951 1.0951 1.0951 0.0000 0.0000 0.0000 202 THR C CA  
4760 C C   . THR C 210 ? 1.0951 1.0951 1.0951 0.0000 0.0000 0.0000 202 THR C C   
4761 O O   . THR C 210 ? 1.0951 1.0951 1.0951 0.0000 0.0000 0.0000 202 THR C O   
4762 C CB  . THR C 210 ? 1.0951 1.0951 1.0951 0.0000 0.0000 0.0000 202 THR C CB  
4763 O OG1 . THR C 210 ? 1.0951 1.0951 1.0951 0.0000 0.0000 0.0000 202 THR C OG1 
4764 C CG2 . THR C 210 ? 1.0951 1.0951 1.0951 0.0000 0.0000 0.0000 202 THR C CG2 
4765 N N   . LEU C 211 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 203 LEU C N   
4766 C CA  . LEU C 211 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 203 LEU C CA  
4767 C C   . LEU C 211 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 203 LEU C C   
4768 O O   . LEU C 211 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 203 LEU C O   
4769 C CB  . LEU C 211 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 203 LEU C CB  
4770 C CG  . LEU C 211 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 203 LEU C CG  
4771 C CD1 . LEU C 211 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 203 LEU C CD1 
4772 C CD2 . LEU C 211 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 203 LEU C CD2 
4773 N N   . ASP C 212 ? 1.0973 1.0973 1.0973 0.0000 0.0000 0.0000 204 ASP C N   
4774 C CA  . ASP C 212 ? 1.0973 1.0973 1.0973 0.0000 0.0000 0.0000 204 ASP C CA  
4775 C C   . ASP C 212 ? 1.0973 1.0973 1.0973 0.0000 0.0000 0.0000 204 ASP C C   
4776 O O   . ASP C 212 ? 1.0973 1.0973 1.0973 0.0000 0.0000 0.0000 204 ASP C O   
4777 C CB  . ASP C 212 ? 1.0973 1.0973 1.0973 0.0000 0.0000 0.0000 204 ASP C CB  
4778 C CG  . ASP C 212 ? 1.0973 1.0973 1.0973 0.0000 0.0000 0.0000 204 ASP C CG  
4779 O OD1 . ASP C 212 ? 1.0973 1.0973 1.0973 0.0000 0.0000 0.0000 204 ASP C OD1 
4780 O OD2 . ASP C 212 ? 1.0973 1.0973 1.0973 0.0000 0.0000 0.0000 204 ASP C OD2 
4781 N N   . GLU C 213 ? 0.9946 0.9946 0.9946 0.0000 0.0000 0.0000 205 GLU C N   
4782 C CA  . GLU C 213 ? 0.9946 0.9946 0.9946 0.0000 0.0000 0.0000 205 GLU C CA  
4783 C C   . GLU C 213 ? 0.9946 0.9946 0.9946 0.0000 0.0000 0.0000 205 GLU C C   
4784 O O   . GLU C 213 ? 0.9946 0.9946 0.9946 0.0000 0.0000 0.0000 205 GLU C O   
4786 N N   . VAL C 214 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 206 VAL C N   
4787 C CA  . VAL C 214 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 206 VAL C CA  
4788 C C   . VAL C 214 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 206 VAL C C   
4789 O O   . VAL C 214 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 206 VAL C O   
4790 C CB  . VAL C 214 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 206 VAL C CB  
4791 C CG1 . VAL C 214 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 206 VAL C CG1 
4792 C CG2 . VAL C 214 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 206 VAL C CG2 
4793 N N   . GLU C 215 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 207 GLU C N   
4794 C CA  . GLU C 215 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 207 GLU C CA  
4795 C C   . GLU C 215 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 207 GLU C C   
4796 O O   . GLU C 215 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 207 GLU C O   
4798 N N   . LYS C 216 ? 1.0098 1.0098 1.0098 0.0000 0.0000 0.0000 208 LYS C N   
4799 C CA  . LYS C 216 ? 1.0098 1.0098 1.0098 0.0000 0.0000 0.0000 208 LYS C CA  
4800 C C   . LYS C 216 ? 1.0098 1.0098 1.0098 0.0000 0.0000 0.0000 208 LYS C C   
4801 O O   . LYS C 216 ? 1.0098 1.0098 1.0098 0.0000 0.0000 0.0000 208 LYS C O   
4807 N N   . PHE C 217 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 209 PHE C N   
4808 C CA  . PHE C 217 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 209 PHE C CA  
4809 C C   . PHE C 217 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 209 PHE C C   
4810 O O   . PHE C 217 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 209 PHE C O   
4811 C CB  . PHE C 217 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 209 PHE C CB  
4812 C CG  . PHE C 217 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 209 PHE C CG  
4813 C CD1 . PHE C 217 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 209 PHE C CD1 
4814 C CD2 . PHE C 217 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 209 PHE C CD2 
4815 C CE1 . PHE C 217 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 209 PHE C CE1 
4816 C CE2 . PHE C 217 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 209 PHE C CE2 
4817 C CZ  . PHE C 217 ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 209 PHE C CZ  
4818 N N   . LEU C 218 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 210 LEU C N   
4819 C CA  . LEU C 218 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 210 LEU C CA  
4820 C C   . LEU C 218 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 210 LEU C C   
4821 O O   . LEU C 218 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 210 LEU C O   
4822 C CB  . LEU C 218 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 210 LEU C CB  
4823 C CG  . LEU C 218 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 210 LEU C CG  
4824 C CD1 . LEU C 218 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 210 LEU C CD1 
4825 C CD2 . LEU C 218 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 210 LEU C CD2 
4826 N N   . HIS C 219 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 211 HIS C N   
4827 C CA  . HIS C 219 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 211 HIS C CA  
4828 C C   . HIS C 219 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 211 HIS C C   
4829 O O   . HIS C 219 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 211 HIS C O   
4830 C CB  . HIS C 219 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 211 HIS C CB  
4831 C CG  . HIS C 219 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 211 HIS C CG  
4832 N ND1 . HIS C 219 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 211 HIS C ND1 
4833 C CD2 . HIS C 219 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 211 HIS C CD2 
4834 C CE1 . HIS C 219 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 211 HIS C CE1 
4835 N NE2 . HIS C 219 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 211 HIS C NE2 
4836 N N   . ALA C 220 ? 0.9975 0.9975 0.9975 0.0000 0.0000 0.0000 212 ALA C N   
4837 C CA  . ALA C 220 ? 0.9975 0.9975 0.9975 0.0000 0.0000 0.0000 212 ALA C CA  
4838 C C   . ALA C 220 ? 0.9975 0.9975 0.9975 0.0000 0.0000 0.0000 212 ALA C C   
4839 O O   . ALA C 220 ? 0.9975 0.9975 0.9975 0.0000 0.0000 0.0000 212 ALA C O   
4840 C CB  . ALA C 220 ? 0.9975 0.9975 0.9975 0.0000 0.0000 0.0000 212 ALA C CB  
4841 N N   . PRO C 221 ? 0.9676 0.9676 0.9676 0.0000 0.0000 0.0000 213 PRO C N   
4842 C CA  . PRO C 221 ? 0.9676 0.9676 0.9676 0.0000 0.0000 0.0000 213 PRO C CA  
4843 C C   . PRO C 221 ? 0.9676 0.9676 0.9676 0.0000 0.0000 0.0000 213 PRO C C   
4844 O O   . PRO C 221 ? 0.9676 0.9676 0.9676 0.0000 0.0000 0.0000 213 PRO C O   
4845 C CB  . PRO C 221 ? 0.9676 0.9676 0.9676 0.0000 0.0000 0.0000 213 PRO C CB  
4846 C CG  . PRO C 221 ? 0.9676 0.9676 0.9676 0.0000 0.0000 0.0000 213 PRO C CG  
4847 C CD  . PRO C 221 ? 0.9676 0.9676 0.9676 0.0000 0.0000 0.0000 213 PRO C CD  
4848 N N   . ALA C 222 ? 1.0094 1.0094 1.0094 0.0000 0.0000 0.0000 214 ALA C N   
4849 C CA  . ALA C 222 ? 1.0094 1.0094 1.0094 0.0000 0.0000 0.0000 214 ALA C CA  
4850 C C   . ALA C 222 ? 1.0094 1.0094 1.0094 0.0000 0.0000 0.0000 214 ALA C C   
4851 O O   . ALA C 222 ? 1.0094 1.0094 1.0094 0.0000 0.0000 0.0000 214 ALA C O   
4852 C CB  . ALA C 222 ? 1.0094 1.0094 1.0094 0.0000 0.0000 0.0000 214 ALA C CB  
4853 N N   . GLU C 223 ? 0.9341 0.9341 0.9341 0.0000 0.0000 0.0000 215 GLU C N   
4854 C CA  . GLU C 223 ? 0.9341 0.9341 0.9341 0.0000 0.0000 0.0000 215 GLU C CA  
4855 C C   . GLU C 223 ? 0.9341 0.9341 0.9341 0.0000 0.0000 0.0000 215 GLU C C   
4856 O O   . GLU C 223 ? 0.9341 0.9341 0.9341 0.0000 0.0000 0.0000 215 GLU C O   
4858 N N   . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C N   
4859 C CA  . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C CA  
4860 C C   . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C C   
4861 O O   . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C O   
4862 C CB  . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C CB  
4863 C CG  . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C CG  
4864 C CD1 . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C CD1 
4865 C CD2 . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C CD2 
4866 N NE1 . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C NE1 
4867 C CE2 . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C CE2 
4868 C CE3 . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C CE3 
4869 C CZ2 . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C CZ2 
4870 C CZ3 . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C CZ3 
4871 C CH2 . TRP C 224 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 216 TRP C CH2 
4872 N N   . SER C 225 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 217 SER C N   
4873 C CA  . SER C 225 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 217 SER C CA  
4874 C C   . SER C 225 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 217 SER C C   
4875 O O   . SER C 225 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 217 SER C O   
4876 C CB  . SER C 225 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 217 SER C CB  
4877 O OG  . SER C 225 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 217 SER C OG  
4878 N N   . ALA C 226 ? 1.0340 1.0340 1.0340 0.0000 0.0000 0.0000 218 ALA C N   
4879 C CA  . ALA C 226 ? 1.0340 1.0340 1.0340 0.0000 0.0000 0.0000 218 ALA C CA  
4880 C C   . ALA C 226 ? 1.0340 1.0340 1.0340 0.0000 0.0000 0.0000 218 ALA C C   
4881 O O   . ALA C 226 ? 1.0340 1.0340 1.0340 0.0000 0.0000 0.0000 218 ALA C O   
4882 C CB  . ALA C 226 ? 1.0340 1.0340 1.0340 0.0000 0.0000 0.0000 218 ALA C CB  
4883 N N   . ALA C 227 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 219 ALA C N   
4884 C CA  . ALA C 227 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 219 ALA C CA  
4885 C C   . ALA C 227 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 219 ALA C C   
4886 O O   . ALA C 227 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 219 ALA C O   
4887 C CB  . ALA C 227 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 219 ALA C CB  
4917 N N   . TYR D 12  ? 0.9335 0.9335 0.9335 0.0000 0.0000 0.0000 4   TYR D N   
4918 C CA  . TYR D 12  ? 0.9335 0.9335 0.9335 0.0000 0.0000 0.0000 4   TYR D CA  
4919 C C   . TYR D 12  ? 0.9335 0.9335 0.9335 0.0000 0.0000 0.0000 4   TYR D C   
4920 O O   . TYR D 12  ? 0.9335 0.9335 0.9335 0.0000 0.0000 0.0000 4   TYR D O   
4922 N N   . ASP D 13  ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 5   ASP D N   
4923 C CA  . ASP D 13  ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 5   ASP D CA  
4924 C C   . ASP D 13  ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 5   ASP D C   
4925 O O   . ASP D 13  ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 5   ASP D O   
4927 N N   . ARG D 14  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 6   ARG D N   
4928 C CA  . ARG D 14  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 6   ARG D CA  
4929 C C   . ARG D 14  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 6   ARG D C   
4930 O O   . ARG D 14  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 6   ARG D O   
4931 C CB  . ARG D 14  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 6   ARG D CB  
4932 C CG  . ARG D 14  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 6   ARG D CG  
4933 C CD  . ARG D 14  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 6   ARG D CD  
4934 N NE  . ARG D 14  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 6   ARG D NE  
4935 C CZ  . ARG D 14  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 6   ARG D CZ  
4936 N NH1 . ARG D 14  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 6   ARG D NH1 
4937 N NH2 . ARG D 14  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 6   ARG D NH2 
4938 N N   . GLN D 15  ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 7   GLN D N   
4939 C CA  . GLN D 15  ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 7   GLN D CA  
4940 C C   . GLN D 15  ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 7   GLN D C   
4941 O O   . GLN D 15  ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 7   GLN D O   
4942 C CB  . GLN D 15  ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 7   GLN D CB  
4943 C CG  . GLN D 15  ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 7   GLN D CG  
4944 C CD  . GLN D 15  ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 7   GLN D CD  
4945 O OE1 . GLN D 15  ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 7   GLN D OE1 
4946 N NE2 . GLN D 15  ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 7   GLN D NE2 
4947 N N   . SER D 16  ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 8   SER D N   
4948 C CA  . SER D 16  ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 8   SER D CA  
4949 C C   . SER D 16  ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 8   SER D C   
4950 O O   . SER D 16  ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 8   SER D O   
4951 C CB  . SER D 16  ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 8   SER D CB  
4952 O OG  . SER D 16  ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 8   SER D OG  
4953 N N   . ILE D 17  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 9   ILE D N   
4954 C CA  . ILE D 17  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 9   ILE D CA  
4955 C C   . ILE D 17  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 9   ILE D C   
4956 O O   . ILE D 17  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 9   ILE D O   
4957 C CB  . ILE D 17  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 9   ILE D CB  
4958 C CG1 . ILE D 17  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 9   ILE D CG1 
4959 C CG2 . ILE D 17  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 9   ILE D CG2 
4960 C CD1 . ILE D 17  ? 0.7050 0.7050 0.7050 0.0000 0.0000 0.0000 9   ILE D CD1 
4961 N N   . SER D 18  ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 10  SER D N   
4962 C CA  . SER D 18  ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 10  SER D CA  
4963 C C   . SER D 18  ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 10  SER D C   
4964 O O   . SER D 18  ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 10  SER D O   
4965 C CB  . SER D 18  ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 10  SER D CB  
4966 O OG  . SER D 18  ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 10  SER D OG  
4967 N N   . ASP D 19  ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 11  ASP D N   
4968 C CA  . ASP D 19  ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 11  ASP D CA  
4969 C C   . ASP D 19  ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 11  ASP D C   
4970 O O   . ASP D 19  ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 11  ASP D O   
4971 C CB  . ASP D 19  ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 11  ASP D CB  
4972 C CG  . ASP D 19  ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 11  ASP D CG  
4973 O OD1 . ASP D 19  ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 11  ASP D OD1 
4974 O OD2 . ASP D 19  ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 11  ASP D OD2 
4975 N N   . THR D 20  ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 12  THR D N   
4976 C CA  . THR D 20  ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 12  THR D CA  
4977 C C   . THR D 20  ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 12  THR D C   
4978 O O   . THR D 20  ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 12  THR D O   
4979 C CB  . THR D 20  ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 12  THR D CB  
4980 O OG1 . THR D 20  ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 12  THR D OG1 
4981 C CG2 . THR D 20  ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 12  THR D CG2 
4982 N N   . THR D 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR D N   
4983 C CA  . THR D 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR D CA  
4984 C C   . THR D 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR D C   
4985 O O   . THR D 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR D O   
4986 C CB  . THR D 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR D CB  
4987 O OG1 . THR D 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR D OG1 
4988 C CG2 . THR D 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR D CG2 
4989 N N   . ALA D 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA D N   
4990 C CA  . ALA D 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA D CA  
4991 C C   . ALA D 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA D C   
4992 O O   . ALA D 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA D O   
4993 C CB  . ALA D 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA D CB  
4994 N N   . LYS D 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS D N   
4995 C CA  . LYS D 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS D CA  
4996 C C   . LYS D 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS D C   
4997 O O   . LYS D 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS D O   
4998 C CB  . LYS D 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS D CB  
4999 C CG  . LYS D 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS D CG  
5000 C CD  . LYS D 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS D CD  
5001 C CE  . LYS D 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS D CE  
5002 N NZ  . LYS D 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS D NZ  
5003 N N   . ILE D 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE D N   
5004 C CA  . ILE D 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE D CA  
5005 C C   . ILE D 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE D C   
5006 O O   . ILE D 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE D O   
5007 C CB  . ILE D 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE D CB  
5008 C CG1 . ILE D 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE D CG1 
5009 C CG2 . ILE D 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE D CG2 
5010 C CD1 . ILE D 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE D CD1 
5011 N N   . LEU D 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU D N   
5012 C CA  . LEU D 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU D CA  
5013 C C   . LEU D 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU D C   
5014 O O   . LEU D 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU D O   
5015 C CB  . LEU D 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU D CB  
5016 C CG  . LEU D 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU D CG  
5017 C CD1 . LEU D 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU D CD1 
5018 C CD2 . LEU D 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU D CD2 
5019 N N   . LEU D 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU D N   
5020 C CA  . LEU D 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU D CA  
5021 C C   . LEU D 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU D C   
5022 O O   . LEU D 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU D O   
5023 C CB  . LEU D 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU D CB  
5024 C CG  . LEU D 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU D CG  
5025 C CD1 . LEU D 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU D CD1 
5026 C CD2 . LEU D 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU D CD2 
5027 N N   . GLU D 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU D N   
5028 C CA  . GLU D 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU D CA  
5029 C C   . GLU D 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU D C   
5030 O O   . GLU D 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU D O   
5031 C CB  . GLU D 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU D CB  
5032 C CG  . GLU D 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU D CG  
5033 C CD  . GLU D 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU D CD  
5034 O OE1 . GLU D 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU D OE1 
5035 O OE2 . GLU D 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU D OE2 
5036 N N   . VAL D 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL D N   
5037 C CA  . VAL D 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL D CA  
5038 C C   . VAL D 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL D C   
5039 O O   . VAL D 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL D O   
5040 C CB  . VAL D 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL D CB  
5041 C CG1 . VAL D 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL D CG1 
5042 C CG2 . VAL D 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL D CG2 
5043 N N   . GLN D 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN D N   
5044 C CA  . GLN D 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN D CA  
5045 C C   . GLN D 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN D C   
5046 O O   . GLN D 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN D O   
5047 C CB  . GLN D 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN D CB  
5048 C CG  . GLN D 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN D CG  
5049 C CD  . GLN D 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN D CD  
5050 O OE1 . GLN D 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN D OE1 
5051 N NE2 . GLN D 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN D NE2 
5052 N N   . ALA D 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA D N   
5053 C CA  . ALA D 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA D CA  
5054 C C   . ALA D 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA D C   
5055 O O   . ALA D 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA D O   
5056 C CB  . ALA D 30  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 22  ALA D CB  
5057 N N   . VAL D 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL D N   
5058 C CA  . VAL D 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL D CA  
5059 C C   . VAL D 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL D C   
5060 O O   . VAL D 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL D O   
5061 C CB  . VAL D 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL D CB  
5062 C CG1 . VAL D 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL D CG1 
5063 C CG2 . VAL D 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL D CG2 
5064 N N   . HIS D 32  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 24  HIS D N   
5065 C CA  . HIS D 32  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 24  HIS D CA  
5066 C C   . HIS D 32  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 24  HIS D C   
5067 O O   . HIS D 32  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 24  HIS D O   
5068 C CB  . HIS D 32  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 24  HIS D CB  
5069 C CG  . HIS D 32  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 24  HIS D CG  
5070 N ND1 . HIS D 32  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 24  HIS D ND1 
5071 C CD2 . HIS D 32  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 24  HIS D CD2 
5072 C CE1 . HIS D 32  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 24  HIS D CE1 
5073 N NE2 . HIS D 32  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 24  HIS D NE2 
5074 N N   . PHE D 33  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 25  PHE D N   
5075 C CA  . PHE D 33  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 25  PHE D CA  
5076 C C   . PHE D 33  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 25  PHE D C   
5077 O O   . PHE D 33  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 25  PHE D O   
5078 C CB  . PHE D 33  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 25  PHE D CB  
5079 C CG  . PHE D 33  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 25  PHE D CG  
5080 C CD1 . PHE D 33  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 25  PHE D CD1 
5081 C CD2 . PHE D 33  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 25  PHE D CD2 
5082 C CE1 . PHE D 33  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 25  PHE D CE1 
5083 C CE2 . PHE D 33  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 25  PHE D CE2 
5084 C CZ  . PHE D 33  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 25  PHE D CZ  
5085 N N   . ASN D 34  ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 26  ASN D N   
5086 C CA  . ASN D 34  ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 26  ASN D CA  
5087 C C   . ASN D 34  ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 26  ASN D C   
5088 O O   . ASN D 34  ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 26  ASN D O   
5089 C CB  . ASN D 34  ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 26  ASN D CB  
5090 C CG  . ASN D 34  ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 26  ASN D CG  
5091 O OD1 . ASN D 34  ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 26  ASN D OD1 
5092 N ND2 . ASN D 34  ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 26  ASN D ND2 
5093 N N   . ALA D 35  ? 0.8655 0.8655 0.8655 0.0000 0.0000 0.0000 27  ALA D N   
5094 C CA  . ALA D 35  ? 0.8655 0.8655 0.8655 0.0000 0.0000 0.0000 27  ALA D CA  
5095 C C   . ALA D 35  ? 0.8655 0.8655 0.8655 0.0000 0.0000 0.0000 27  ALA D C   
5096 O O   . ALA D 35  ? 0.8655 0.8655 0.8655 0.0000 0.0000 0.0000 27  ALA D O   
5097 C CB  . ALA D 35  ? 0.8655 0.8655 0.8655 0.0000 0.0000 0.0000 27  ALA D CB  
5098 N N   . GLU D 36  ? 0.8703 0.8703 0.8703 0.0000 0.0000 0.0000 28  GLU D N   
5099 C CA  . GLU D 36  ? 0.8703 0.8703 0.8703 0.0000 0.0000 0.0000 28  GLU D CA  
5100 C C   . GLU D 36  ? 0.8703 0.8703 0.8703 0.0000 0.0000 0.0000 28  GLU D C   
5101 O O   . GLU D 36  ? 0.8703 0.8703 0.8703 0.0000 0.0000 0.0000 28  GLU D O   
5103 N N   . LYS D 37  ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 29  LYS D N   
5104 C CA  . LYS D 37  ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 29  LYS D CA  
5105 C C   . LYS D 37  ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 29  LYS D C   
5106 O O   . LYS D 37  ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 29  LYS D O   
5108 N N   . PRO D 38  ? 0.8584 0.8584 0.8584 0.0000 0.0000 0.0000 30  PRO D N   
5109 C CA  . PRO D 38  ? 0.8584 0.8584 0.8584 0.0000 0.0000 0.0000 30  PRO D CA  
5110 C C   . PRO D 38  ? 0.8584 0.8584 0.8584 0.0000 0.0000 0.0000 30  PRO D C   
5111 O O   . PRO D 38  ? 0.8584 0.8584 0.8584 0.0000 0.0000 0.0000 30  PRO D O   
5112 C CB  . PRO D 38  ? 0.8584 0.8584 0.8584 0.0000 0.0000 0.0000 30  PRO D CB  
5113 C CG  . PRO D 38  ? 0.8584 0.8584 0.8584 0.0000 0.0000 0.0000 30  PRO D CG  
5114 C CD  . PRO D 38  ? 0.8584 0.8584 0.8584 0.0000 0.0000 0.0000 30  PRO D CD  
5115 N N   . PHE D 39  ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 31  PHE D N   
5116 C CA  . PHE D 39  ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 31  PHE D CA  
5117 C C   . PHE D 39  ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 31  PHE D C   
5118 O O   . PHE D 39  ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 31  PHE D O   
5119 C CB  . PHE D 39  ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 31  PHE D CB  
5120 C CG  . PHE D 39  ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 31  PHE D CG  
5121 C CD1 . PHE D 39  ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 31  PHE D CD1 
5122 C CD2 . PHE D 39  ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 31  PHE D CD2 
5123 C CE1 . PHE D 39  ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 31  PHE D CE1 
5124 C CE2 . PHE D 39  ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 31  PHE D CE2 
5125 C CZ  . PHE D 39  ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 31  PHE D CZ  
5126 N N   . ILE D 40  ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 32  ILE D N   
5127 C CA  . ILE D 40  ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 32  ILE D CA  
5128 C C   . ILE D 40  ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 32  ILE D C   
5129 O O   . ILE D 40  ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 32  ILE D O   
5130 C CB  . ILE D 40  ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 32  ILE D CB  
5131 C CG1 . ILE D 40  ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 32  ILE D CG1 
5132 C CG2 . ILE D 40  ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 32  ILE D CG2 
5133 C CD1 . ILE D 40  ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 32  ILE D CD1 
5149 N N   . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D N   
5150 C CA  . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D CA  
5151 C C   . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D C   
5152 O O   . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D O   
5153 C CB  . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D CB  
5154 C CG  . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D CG  
5155 C CD1 . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D CD1 
5156 C CD2 . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D CD2 
5157 N NE1 . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D NE1 
5158 C CE2 . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D CE2 
5159 C CE3 . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D CE3 
5160 C CZ2 . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D CZ2 
5161 C CZ3 . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D CZ3 
5162 C CH2 . TRP D 45  ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 37  TRP D CH2 
5163 N N   . ALA D 46  ? 1.0103 1.0103 1.0103 0.0000 0.0000 0.0000 38  ALA D N   
5164 C CA  . ALA D 46  ? 1.0103 1.0103 1.0103 0.0000 0.0000 0.0000 38  ALA D CA  
5165 C C   . ALA D 46  ? 1.0103 1.0103 1.0103 0.0000 0.0000 0.0000 38  ALA D C   
5166 O O   . ALA D 46  ? 1.0103 1.0103 1.0103 0.0000 0.0000 0.0000 38  ALA D O   
5167 C CB  . ALA D 46  ? 1.0103 1.0103 1.0103 0.0000 0.0000 0.0000 38  ALA D CB  
5168 N N   . SER D 47  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 39  SER D N   
5169 C CA  . SER D 47  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 39  SER D CA  
5170 C C   . SER D 47  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 39  SER D C   
5171 O O   . SER D 47  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 39  SER D O   
5172 C CB  . SER D 47  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 39  SER D CB  
5173 O OG  . SER D 47  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 39  SER D OG  
5174 N N   . PRO D 48  ? 0.8702 0.8702 0.8702 0.0000 0.0000 0.0000 40  PRO D N   
5175 C CA  . PRO D 48  ? 0.8702 0.8702 0.8702 0.0000 0.0000 0.0000 40  PRO D CA  
5176 C C   . PRO D 48  ? 0.8702 0.8702 0.8702 0.0000 0.0000 0.0000 40  PRO D C   
5177 O O   . PRO D 48  ? 0.8702 0.8702 0.8702 0.0000 0.0000 0.0000 40  PRO D O   
5178 C CB  . PRO D 48  ? 0.8702 0.8702 0.8702 0.0000 0.0000 0.0000 40  PRO D CB  
5179 C CG  . PRO D 48  ? 0.8702 0.8702 0.8702 0.0000 0.0000 0.0000 40  PRO D CG  
5180 C CD  . PRO D 48  ? 0.8702 0.8702 0.8702 0.0000 0.0000 0.0000 40  PRO D CD  
5181 N N   . VAL D 49  ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 41  VAL D N   
5182 C CA  . VAL D 49  ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 41  VAL D CA  
5183 C C   . VAL D 49  ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 41  VAL D C   
5184 O O   . VAL D 49  ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 41  VAL D O   
5185 C CB  . VAL D 49  ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 41  VAL D CB  
5186 C CG1 . VAL D 49  ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 41  VAL D CG1 
5187 C CG2 . VAL D 49  ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 41  VAL D CG2 
5188 N N   . TYR D 50  ? 0.8129 0.8129 0.8129 0.0000 0.0000 0.0000 42  TYR D N   
5189 C CA  . TYR D 50  ? 0.8129 0.8129 0.8129 0.0000 0.0000 0.0000 42  TYR D CA  
5190 C C   . TYR D 50  ? 0.8129 0.8129 0.8129 0.0000 0.0000 0.0000 42  TYR D C   
5191 O O   . TYR D 50  ? 0.8129 0.8129 0.8129 0.0000 0.0000 0.0000 42  TYR D O   
5192 C CB  . TYR D 50  ? 0.8129 0.8129 0.8129 0.0000 0.0000 0.0000 42  TYR D CB  
5193 C CG  . TYR D 50  ? 0.8129 0.8129 0.8129 0.0000 0.0000 0.0000 42  TYR D CG  
5194 C CD1 . TYR D 50  ? 0.8129 0.8129 0.8129 0.0000 0.0000 0.0000 42  TYR D CD1 
5195 C CD2 . TYR D 50  ? 0.8129 0.8129 0.8129 0.0000 0.0000 0.0000 42  TYR D CD2 
5196 C CE1 . TYR D 50  ? 0.8129 0.8129 0.8129 0.0000 0.0000 0.0000 42  TYR D CE1 
5197 C CE2 . TYR D 50  ? 0.8129 0.8129 0.8129 0.0000 0.0000 0.0000 42  TYR D CE2 
5198 C CZ  . TYR D 50  ? 0.8129 0.8129 0.8129 0.0000 0.0000 0.0000 42  TYR D CZ  
5199 O OH  . TYR D 50  ? 0.8129 0.8129 0.8129 0.0000 0.0000 0.0000 42  TYR D OH  
5200 N N   . ILE D 51  ? 0.6862 0.6862 0.6862 0.0000 0.0000 0.0000 43  ILE D N   
5201 C CA  . ILE D 51  ? 0.6862 0.6862 0.6862 0.0000 0.0000 0.0000 43  ILE D CA  
5202 C C   . ILE D 51  ? 0.6862 0.6862 0.6862 0.0000 0.0000 0.0000 43  ILE D C   
5203 O O   . ILE D 51  ? 0.6862 0.6862 0.6862 0.0000 0.0000 0.0000 43  ILE D O   
5204 C CB  . ILE D 51  ? 0.6862 0.6862 0.6862 0.0000 0.0000 0.0000 43  ILE D CB  
5205 C CG1 . ILE D 51  ? 0.6862 0.6862 0.6862 0.0000 0.0000 0.0000 43  ILE D CG1 
5206 C CG2 . ILE D 51  ? 0.6862 0.6862 0.6862 0.0000 0.0000 0.0000 43  ILE D CG2 
5207 C CD1 . ILE D 51  ? 0.6862 0.6862 0.6862 0.0000 0.0000 0.0000 43  ILE D CD1 
5208 N N   . ASP D 52  ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 44  ASP D N   
5209 C CA  . ASP D 52  ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 44  ASP D CA  
5210 C C   . ASP D 52  ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 44  ASP D C   
5211 O O   . ASP D 52  ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 44  ASP D O   
5212 C CB  . ASP D 52  ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 44  ASP D CB  
5213 C CG  . ASP D 52  ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 44  ASP D CG  
5214 O OD1 . ASP D 52  ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 44  ASP D OD1 
5215 O OD2 . ASP D 52  ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 44  ASP D OD2 
5216 N N   . CYS D 53  ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 45  CYS D N   
5217 C CA  . CYS D 53  ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 45  CYS D CA  
5218 C C   . CYS D 53  ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 45  CYS D C   
5219 O O   . CYS D 53  ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 45  CYS D O   
5220 C CB  . CYS D 53  ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 45  CYS D CB  
5221 S SG  . CYS D 53  ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 45  CYS D SG  
5222 N N   . ARG D 54  ? 0.7667 0.7667 0.7667 0.0000 0.0000 0.0000 46  ARG D N   
5223 C CA  . ARG D 54  ? 0.7667 0.7667 0.7667 0.0000 0.0000 0.0000 46  ARG D CA  
5224 C C   . ARG D 54  ? 0.7667 0.7667 0.7667 0.0000 0.0000 0.0000 46  ARG D C   
5225 O O   . ARG D 54  ? 0.7667 0.7667 0.7667 0.0000 0.0000 0.0000 46  ARG D O   
5226 C CB  . ARG D 54  ? 0.7667 0.7667 0.7667 0.0000 0.0000 0.0000 46  ARG D CB  
5227 C CG  . ARG D 54  ? 0.7667 0.7667 0.7667 0.0000 0.0000 0.0000 46  ARG D CG  
5228 C CD  . ARG D 54  ? 0.7667 0.7667 0.7667 0.0000 0.0000 0.0000 46  ARG D CD  
5229 N NE  . ARG D 54  ? 0.7667 0.7667 0.7667 0.0000 0.0000 0.0000 46  ARG D NE  
5230 C CZ  . ARG D 54  ? 0.7667 0.7667 0.7667 0.0000 0.0000 0.0000 46  ARG D CZ  
5231 N NH1 . ARG D 54  ? 0.7667 0.7667 0.7667 0.0000 0.0000 0.0000 46  ARG D NH1 
5232 N NH2 . ARG D 54  ? 0.7667 0.7667 0.7667 0.0000 0.0000 0.0000 46  ARG D NH2 
5233 N N   . LYS D 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS D N   
5234 C CA  . LYS D 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS D CA  
5235 C C   . LYS D 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS D C   
5236 O O   . LYS D 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS D O   
5237 C CB  . LYS D 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS D CB  
5238 C CG  . LYS D 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS D CG  
5239 C CD  . LYS D 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS D CD  
5240 C CE  . LYS D 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS D CE  
5241 N NZ  . LYS D 55  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 47  LYS D NZ  
5242 N N   . LEU D 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU D N   
5243 C CA  . LEU D 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU D CA  
5244 C C   . LEU D 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU D C   
5245 O O   . LEU D 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU D O   
5246 C CB  . LEU D 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU D CB  
5247 C CG  . LEU D 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU D CG  
5248 C CD1 . LEU D 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU D CD1 
5249 C CD2 . LEU D 56  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 48  LEU D CD2 
5250 N N   . ILE D 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE D N   
5251 C CA  . ILE D 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE D CA  
5252 C C   . ILE D 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE D C   
5253 O O   . ILE D 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE D O   
5254 C CB  . ILE D 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE D CB  
5255 C CG1 . ILE D 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE D CG1 
5256 C CG2 . ILE D 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE D CG2 
5257 C CD1 . ILE D 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE D CD1 
5258 N N   . SER D 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER D N   
5259 C CA  . SER D 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER D CA  
5260 C C   . SER D 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER D C   
5261 O O   . SER D 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER D O   
5262 C CB  . SER D 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER D CB  
5263 O OG  . SER D 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER D OG  
5264 N N   . TYR D 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR D N   
5265 C CA  . TYR D 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR D CA  
5266 C C   . TYR D 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR D C   
5267 O O   . TYR D 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR D O   
5268 C CB  . TYR D 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR D CB  
5269 C CG  . TYR D 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR D CG  
5270 C CD1 . TYR D 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR D CD1 
5271 C CD2 . TYR D 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR D CD2 
5272 C CE1 . TYR D 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR D CE1 
5273 C CE2 . TYR D 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR D CE2 
5274 C CZ  . TYR D 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR D CZ  
5275 O OH  . TYR D 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR D OH  
5276 N N   . PRO D 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO D N   
5277 C CA  . PRO D 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO D CA  
5278 C C   . PRO D 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO D C   
5279 O O   . PRO D 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO D O   
5280 C CB  . PRO D 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO D CB  
5281 C CG  . PRO D 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO D CG  
5282 C CD  . PRO D 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO D CD  
5283 N N   . ARG D 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG D N   
5284 C CA  . ARG D 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG D CA  
5285 C C   . ARG D 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG D C   
5286 O O   . ARG D 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG D O   
5287 C CB  . ARG D 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG D CB  
5288 C CG  . ARG D 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG D CG  
5289 C CD  . ARG D 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG D CD  
5290 N NE  . ARG D 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG D NE  
5291 C CZ  . ARG D 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG D CZ  
5292 N NH1 . ARG D 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG D NH1 
5293 N NH2 . ARG D 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG D NH2 
5294 N N   . VAL D 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL D N   
5295 C CA  . VAL D 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL D CA  
5296 C C   . VAL D 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL D C   
5297 O O   . VAL D 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL D O   
5298 C CB  . VAL D 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL D CB  
5299 C CG1 . VAL D 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL D CG1 
5300 C CG2 . VAL D 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL D CG2 
5301 N N   . ARG D 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG D N   
5302 C CA  . ARG D 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG D CA  
5303 C C   . ARG D 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG D C   
5304 O O   . ARG D 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG D O   
5305 C CB  . ARG D 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG D CB  
5306 C CG  . ARG D 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG D CG  
5307 C CD  . ARG D 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG D CD  
5308 N NE  . ARG D 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG D NE  
5309 C CZ  . ARG D 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG D CZ  
5310 N NH1 . ARG D 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG D NH1 
5311 N NH2 . ARG D 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG D NH2 
5312 N N   . ARG D 64  ? 0.6906 0.6906 0.6906 0.0000 0.0000 0.0000 56  ARG D N   
5313 C CA  . ARG D 64  ? 0.6906 0.6906 0.6906 0.0000 0.0000 0.0000 56  ARG D CA  
5314 C C   . ARG D 64  ? 0.6906 0.6906 0.6906 0.0000 0.0000 0.0000 56  ARG D C   
5315 O O   . ARG D 64  ? 0.6906 0.6906 0.6906 0.0000 0.0000 0.0000 56  ARG D O   
5316 C CB  . ARG D 64  ? 0.6906 0.6906 0.6906 0.0000 0.0000 0.0000 56  ARG D CB  
5317 C CG  . ARG D 64  ? 0.6906 0.6906 0.6906 0.0000 0.0000 0.0000 56  ARG D CG  
5318 C CD  . ARG D 64  ? 0.6906 0.6906 0.6906 0.0000 0.0000 0.0000 56  ARG D CD  
5319 N NE  . ARG D 64  ? 0.6906 0.6906 0.6906 0.0000 0.0000 0.0000 56  ARG D NE  
5320 C CZ  . ARG D 64  ? 0.6906 0.6906 0.6906 0.0000 0.0000 0.0000 56  ARG D CZ  
5321 N NH1 . ARG D 64  ? 0.6906 0.6906 0.6906 0.0000 0.0000 0.0000 56  ARG D NH1 
5322 N NH2 . ARG D 64  ? 0.6906 0.6906 0.6906 0.0000 0.0000 0.0000 56  ARG D NH2 
5323 N N   . ALA D 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA D N   
5324 C CA  . ALA D 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA D CA  
5325 C C   . ALA D 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA D C   
5326 O O   . ALA D 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA D O   
5327 C CB  . ALA D 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA D CB  
5328 N N   . LEU D 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU D N   
5329 C CA  . LEU D 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU D CA  
5330 C C   . LEU D 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU D C   
5331 O O   . LEU D 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU D O   
5332 C CB  . LEU D 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU D CB  
5333 C CG  . LEU D 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU D CG  
5334 C CD1 . LEU D 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU D CD1 
5335 C CD2 . LEU D 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU D CD2 
5336 N N   . MET D 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET D N   
5337 C CA  . MET D 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET D CA  
5338 C C   . MET D 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET D C   
5339 O O   . MET D 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET D O   
5340 C CB  . MET D 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET D CB  
5341 C CG  . MET D 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET D CG  
5342 S SD  . MET D 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET D SD  
5343 C CE  . MET D 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET D CE  
5344 N N   . GLU D 68  ? 0.7676 0.7676 0.7676 0.0000 0.0000 0.0000 60  GLU D N   
5345 C CA  . GLU D 68  ? 0.7676 0.7676 0.7676 0.0000 0.0000 0.0000 60  GLU D CA  
5346 C C   . GLU D 68  ? 0.7676 0.7676 0.7676 0.0000 0.0000 0.0000 60  GLU D C   
5347 O O   . GLU D 68  ? 0.7676 0.7676 0.7676 0.0000 0.0000 0.0000 60  GLU D O   
5348 C CB  . GLU D 68  ? 0.7676 0.7676 0.7676 0.0000 0.0000 0.0000 60  GLU D CB  
5349 C CG  . GLU D 68  ? 0.7676 0.7676 0.7676 0.0000 0.0000 0.0000 60  GLU D CG  
5350 C CD  . GLU D 68  ? 0.7676 0.7676 0.7676 0.0000 0.0000 0.0000 60  GLU D CD  
5351 O OE1 . GLU D 68  ? 0.7676 0.7676 0.7676 0.0000 0.0000 0.0000 60  GLU D OE1 
5352 O OE2 . GLU D 68  ? 0.7676 0.7676 0.7676 0.0000 0.0000 0.0000 60  GLU D OE2 
5353 N N   . MET D 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET D N   
5354 C CA  . MET D 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET D CA  
5355 C C   . MET D 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET D C   
5356 O O   . MET D 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET D O   
5357 C CB  . MET D 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET D CB  
5358 C CG  . MET D 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET D CG  
5359 S SD  . MET D 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET D SD  
5360 C CE  . MET D 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET D CE  
5361 N N   . ALA D 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA D N   
5362 C CA  . ALA D 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA D CA  
5363 C C   . ALA D 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA D C   
5364 O O   . ALA D 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA D O   
5365 C CB  . ALA D 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA D CB  
5366 N N   . GLU D 71  ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 63  GLU D N   
5367 C CA  . GLU D 71  ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 63  GLU D CA  
5368 C C   . GLU D 71  ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 63  GLU D C   
5369 O O   . GLU D 71  ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 63  GLU D O   
5370 C CB  . GLU D 71  ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 63  GLU D CB  
5371 C CG  . GLU D 71  ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 63  GLU D CG  
5372 C CD  . GLU D 71  ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 63  GLU D CD  
5373 O OE1 . GLU D 71  ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 63  GLU D OE1 
5374 O OE2 . GLU D 71  ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 63  GLU D OE2 
5375 N N   . THR D 72  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 64  THR D N   
5376 C CA  . THR D 72  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 64  THR D CA  
5377 C C   . THR D 72  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 64  THR D C   
5378 O O   . THR D 72  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 64  THR D O   
5379 C CB  . THR D 72  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 64  THR D CB  
5380 O OG1 . THR D 72  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 64  THR D OG1 
5381 C CG2 . THR D 72  ? 0.6987 0.6987 0.6987 0.0000 0.0000 0.0000 64  THR D CG2 
5382 N N   . THR D 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR D N   
5383 C CA  . THR D 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR D CA  
5384 C C   . THR D 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR D C   
5385 O O   . THR D 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR D O   
5386 C CB  . THR D 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR D CB  
5387 O OG1 . THR D 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR D OG1 
5388 C CG2 . THR D 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR D CG2 
5389 N N   . ILE D 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE D N   
5390 C CA  . ILE D 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE D CA  
5391 C C   . ILE D 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE D C   
5392 O O   . ILE D 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE D O   
5393 C CB  . ILE D 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE D CB  
5394 C CG1 . ILE D 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE D CG1 
5395 C CG2 . ILE D 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE D CG2 
5396 C CD1 . ILE D 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE D CD1 
5397 N N   . THR D 75  ? 0.6967 0.6967 0.6967 0.0000 0.0000 0.0000 67  THR D N   
5398 C CA  . THR D 75  ? 0.6967 0.6967 0.6967 0.0000 0.0000 0.0000 67  THR D CA  
5399 C C   . THR D 75  ? 0.6967 0.6967 0.6967 0.0000 0.0000 0.0000 67  THR D C   
5400 O O   . THR D 75  ? 0.6967 0.6967 0.6967 0.0000 0.0000 0.0000 67  THR D O   
5401 C CB  . THR D 75  ? 0.6967 0.6967 0.6967 0.0000 0.0000 0.0000 67  THR D CB  
5402 O OG1 . THR D 75  ? 0.6967 0.6967 0.6967 0.0000 0.0000 0.0000 67  THR D OG1 
5403 C CG2 . THR D 75  ? 0.6967 0.6967 0.6967 0.0000 0.0000 0.0000 67  THR D CG2 
5404 N N   . ARG D 76  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 68  ARG D N   
5405 C CA  . ARG D 76  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 68  ARG D CA  
5406 C C   . ARG D 76  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 68  ARG D C   
5407 O O   . ARG D 76  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 68  ARG D O   
5408 C CB  . ARG D 76  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 68  ARG D CB  
5409 C CG  . ARG D 76  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 68  ARG D CG  
5410 C CD  . ARG D 76  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 68  ARG D CD  
5411 N NE  . ARG D 76  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 68  ARG D NE  
5412 C CZ  . ARG D 76  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 68  ARG D CZ  
5413 N NH1 . ARG D 76  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 68  ARG D NH1 
5414 N NH2 . ARG D 76  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 68  ARG D NH2 
5415 N N   . ASP D 77  ? 0.7034 0.7034 0.7034 0.0000 0.0000 0.0000 69  ASP D N   
5416 C CA  . ASP D 77  ? 0.7034 0.7034 0.7034 0.0000 0.0000 0.0000 69  ASP D CA  
5417 C C   . ASP D 77  ? 0.7034 0.7034 0.7034 0.0000 0.0000 0.0000 69  ASP D C   
5418 O O   . ASP D 77  ? 0.7034 0.7034 0.7034 0.0000 0.0000 0.0000 69  ASP D O   
5419 C CB  . ASP D 77  ? 0.7034 0.7034 0.7034 0.0000 0.0000 0.0000 69  ASP D CB  
5420 C CG  . ASP D 77  ? 0.7034 0.7034 0.7034 0.0000 0.0000 0.0000 69  ASP D CG  
5421 O OD1 . ASP D 77  ? 0.7034 0.7034 0.7034 0.0000 0.0000 0.0000 69  ASP D OD1 
5422 O OD2 . ASP D 77  ? 0.7034 0.7034 0.7034 0.0000 0.0000 0.0000 69  ASP D OD2 
5423 N N   . ILE D 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE D N   
5424 C CA  . ILE D 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE D CA  
5425 C C   . ILE D 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE D C   
5426 O O   . ILE D 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE D O   
5427 C CB  . ILE D 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE D CB  
5428 C CG1 . ILE D 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE D CG1 
5429 C CG2 . ILE D 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE D CG2 
5430 C CD1 . ILE D 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE D CD1 
5431 N N   . GLY D 79  ? 0.6868 0.6868 0.6868 0.0000 0.0000 0.0000 71  GLY D N   
5432 C CA  . GLY D 79  ? 0.6868 0.6868 0.6868 0.0000 0.0000 0.0000 71  GLY D CA  
5433 C C   . GLY D 79  ? 0.6868 0.6868 0.6868 0.0000 0.0000 0.0000 71  GLY D C   
5434 O O   . GLY D 79  ? 0.6868 0.6868 0.6868 0.0000 0.0000 0.0000 71  GLY D O   
5435 N N   . PHE D 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE D N   
5436 C CA  . PHE D 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE D CA  
5437 C C   . PHE D 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE D C   
5438 O O   . PHE D 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE D O   
5439 C CB  . PHE D 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE D CB  
5440 C CG  . PHE D 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE D CG  
5441 C CD1 . PHE D 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE D CD1 
5442 C CD2 . PHE D 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE D CD2 
5443 C CE1 . PHE D 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE D CE1 
5444 C CE2 . PHE D 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE D CE2 
5445 C CZ  . PHE D 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE D CZ  
5446 N N   . GLU D 81  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 73  GLU D N   
5447 C CA  . GLU D 81  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 73  GLU D CA  
5448 C C   . GLU D 81  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 73  GLU D C   
5449 O O   . GLU D 81  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 73  GLU D O   
5450 C CB  . GLU D 81  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 73  GLU D CB  
5451 C CG  . GLU D 81  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 73  GLU D CG  
5452 C CD  . GLU D 81  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 73  GLU D CD  
5453 O OE1 . GLU D 81  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 73  GLU D OE1 
5454 O OE2 . GLU D 81  ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 73  GLU D OE2 
5455 N N   . GLN D 82  ? 0.6895 0.6895 0.6895 0.0000 0.0000 0.0000 74  GLN D N   
5456 C CA  . GLN D 82  ? 0.6895 0.6895 0.6895 0.0000 0.0000 0.0000 74  GLN D CA  
5457 C C   . GLN D 82  ? 0.6895 0.6895 0.6895 0.0000 0.0000 0.0000 74  GLN D C   
5458 O O   . GLN D 82  ? 0.6895 0.6895 0.6895 0.0000 0.0000 0.0000 74  GLN D O   
5459 C CB  . GLN D 82  ? 0.6895 0.6895 0.6895 0.0000 0.0000 0.0000 74  GLN D CB  
5460 C CG  . GLN D 82  ? 0.6895 0.6895 0.6895 0.0000 0.0000 0.0000 74  GLN D CG  
5461 C CD  . GLN D 82  ? 0.6895 0.6895 0.6895 0.0000 0.0000 0.0000 74  GLN D CD  
5462 O OE1 . GLN D 82  ? 0.6895 0.6895 0.6895 0.0000 0.0000 0.0000 74  GLN D OE1 
5463 N NE2 . GLN D 82  ? 0.6895 0.6895 0.6895 0.0000 0.0000 0.0000 74  GLN D NE2 
5464 N N   . ILE D 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE D N   
5465 C CA  . ILE D 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE D CA  
5466 C C   . ILE D 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE D C   
5467 O O   . ILE D 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE D O   
5468 C CB  . ILE D 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE D CB  
5469 C CG1 . ILE D 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE D CG1 
5470 C CG2 . ILE D 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE D CG2 
5471 C CD1 . ILE D 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE D CD1 
5472 N N   . ASP D 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP D N   
5473 C CA  . ASP D 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP D CA  
5474 C C   . ASP D 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP D C   
5475 O O   . ASP D 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP D O   
5476 C CB  . ASP D 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP D CB  
5477 C CG  . ASP D 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP D CG  
5478 O OD1 . ASP D 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP D OD1 
5479 O OD2 . ASP D 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP D OD2 
5480 N N   . ALA D 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA D N   
5481 C CA  . ALA D 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA D CA  
5482 C C   . ALA D 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA D C   
5483 O O   . ALA D 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA D O   
5484 C CB  . ALA D 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA D CB  
5485 N N   . VAL D 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL D N   
5486 C CA  . VAL D 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL D CA  
5487 C C   . VAL D 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL D C   
5488 O O   . VAL D 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL D O   
5489 C CB  . VAL D 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL D CB  
5490 C CG1 . VAL D 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL D CG1 
5491 C CG2 . VAL D 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL D CG2 
5492 N N   . ALA D 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA D N   
5493 C CA  . ALA D 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA D CA  
5494 C C   . ALA D 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA D C   
5495 O O   . ALA D 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA D O   
5496 C CB  . ALA D 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA D CB  
5497 N N   . GLY D 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY D N   
5498 C CA  . GLY D 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY D CA  
5499 C C   . GLY D 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY D C   
5500 O O   . GLY D 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY D O   
5501 N N   . GLY D 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY D N   
5502 C CA  . GLY D 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY D CA  
5503 C C   . GLY D 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY D C   
5504 O O   . GLY D 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY D O   
5514 N N   . THR D 91  ? 0.8193 0.8193 0.8193 0.0000 0.0000 0.0000 83  THR D N   
5515 C CA  . THR D 91  ? 0.8193 0.8193 0.8193 0.0000 0.0000 0.0000 83  THR D CA  
5516 C C   . THR D 91  ? 0.8193 0.8193 0.8193 0.0000 0.0000 0.0000 83  THR D C   
5517 O O   . THR D 91  ? 0.8193 0.8193 0.8193 0.0000 0.0000 0.0000 83  THR D O   
5518 C CB  . THR D 91  ? 0.8193 0.8193 0.8193 0.0000 0.0000 0.0000 83  THR D CB  
5519 O OG1 . THR D 91  ? 0.8193 0.8193 0.8193 0.0000 0.0000 0.0000 83  THR D OG1 
5520 C CG2 . THR D 91  ? 0.8193 0.8193 0.8193 0.0000 0.0000 0.0000 83  THR D CG2 
5521 N N   . ALA D 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA D N   
5522 C CA  . ALA D 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA D CA  
5523 C C   . ALA D 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA D C   
5524 O O   . ALA D 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA D O   
5525 C CB  . ALA D 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA D CB  
5526 N N   . GLY D 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY D N   
5527 C CA  . GLY D 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY D CA  
5528 C C   . GLY D 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY D C   
5529 O O   . GLY D 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY D O   
5530 N N   . ILE D 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE D N   
5531 C CA  . ILE D 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE D CA  
5532 C C   . ILE D 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE D C   
5533 O O   . ILE D 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE D O   
5534 C CB  . ILE D 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE D CB  
5535 C CG1 . ILE D 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE D CG1 
5536 C CG2 . ILE D 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE D CG2 
5537 C CD1 . ILE D 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE D CD1 
5538 N N   . PRO D 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO D N   
5539 C CA  . PRO D 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO D CA  
5540 C C   . PRO D 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO D C   
5541 O O   . PRO D 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO D O   
5542 C CB  . PRO D 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO D CB  
5543 C CG  . PRO D 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO D CG  
5544 C CD  . PRO D 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO D CD  
5545 N N   . PHE D 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE D N   
5546 C CA  . PHE D 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE D CA  
5547 C C   . PHE D 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE D C   
5548 O O   . PHE D 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE D O   
5549 C CB  . PHE D 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE D CB  
5550 C CG  . PHE D 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE D CG  
5551 C CD1 . PHE D 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE D CD1 
5552 C CD2 . PHE D 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE D CD2 
5553 C CE1 . PHE D 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE D CE1 
5554 C CE2 . PHE D 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE D CE2 
5555 C CZ  . PHE D 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE D CZ  
5556 N N   . ALA D 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA D N   
5557 C CA  . ALA D 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA D CA  
5558 C C   . ALA D 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA D C   
5559 O O   . ALA D 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA D O   
5560 C CB  . ALA D 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA D CB  
5561 N N   . ALA D 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA D N   
5562 C CA  . ALA D 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA D CA  
5563 C C   . ALA D 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA D C   
5564 O O   . ALA D 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA D O   
5565 C CB  . ALA D 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA D CB  
5566 N N   . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D N   
5567 C CA  . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D CA  
5568 C C   . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D C   
5569 O O   . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D O   
5570 C CB  . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D CB  
5571 C CG  . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D CG  
5572 C CD1 . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D CD1 
5573 C CD2 . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D CD2 
5574 N NE1 . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D NE1 
5575 C CE2 . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D CE2 
5576 C CE3 . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D CE3 
5577 C CZ2 . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D CZ2 
5578 C CZ3 . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D CZ3 
5579 C CH2 . TRP D 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP D CH2 
5580 N N   . ILE D 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE D N   
5581 C CA  . ILE D 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE D CA  
5582 C C   . ILE D 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE D C   
5583 O O   . ILE D 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE D O   
5584 C CB  . ILE D 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE D CB  
5585 C CG1 . ILE D 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE D CG1 
5586 C CG2 . ILE D 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE D CG2 
5587 C CD1 . ILE D 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE D CD1 
5588 N N   . ALA D 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA D N   
5589 C CA  . ALA D 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA D CA  
5590 C C   . ALA D 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA D C   
5591 O O   . ALA D 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA D O   
5592 C CB  . ALA D 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA D CB  
5593 N N   . ASP D 102 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 94  ASP D N   
5594 C CA  . ASP D 102 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 94  ASP D CA  
5595 C C   . ASP D 102 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 94  ASP D C   
5596 O O   . ASP D 102 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 94  ASP D O   
5597 C CB  . ASP D 102 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 94  ASP D CB  
5598 C CG  . ASP D 102 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 94  ASP D CG  
5599 O OD1 . ASP D 102 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 94  ASP D OD1 
5600 O OD2 . ASP D 102 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 94  ASP D OD2 
5601 N N   . ARG D 103 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 95  ARG D N   
5602 C CA  . ARG D 103 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 95  ARG D CA  
5603 C C   . ARG D 103 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 95  ARG D C   
5604 O O   . ARG D 103 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 95  ARG D O   
5605 C CB  . ARG D 103 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 95  ARG D CB  
5606 C CG  . ARG D 103 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 95  ARG D CG  
5607 C CD  . ARG D 103 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 95  ARG D CD  
5608 N NE  . ARG D 103 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 95  ARG D NE  
5609 C CZ  . ARG D 103 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 95  ARG D CZ  
5610 N NH1 . ARG D 103 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 95  ARG D NH1 
5611 N NH2 . ARG D 103 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 95  ARG D NH2 
5612 N N   . MET D 104 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 96  MET D N   
5613 C CA  . MET D 104 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 96  MET D CA  
5614 C C   . MET D 104 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 96  MET D C   
5615 O O   . MET D 104 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 96  MET D O   
5616 C CB  . MET D 104 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 96  MET D CB  
5617 C CG  . MET D 104 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 96  MET D CG  
5618 S SD  . MET D 104 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 96  MET D SD  
5619 C CE  . MET D 104 ? 0.7032 0.7032 0.7032 0.0000 0.0000 0.0000 96  MET D CE  
5620 N N   . MET D 105 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 97  MET D N   
5621 C CA  . MET D 105 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 97  MET D CA  
5622 C C   . MET D 105 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 97  MET D C   
5623 O O   . MET D 105 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 97  MET D O   
5624 C CB  . MET D 105 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 97  MET D CB  
5625 C CG  . MET D 105 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 97  MET D CG  
5626 S SD  . MET D 105 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 97  MET D SD  
5627 C CE  . MET D 105 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 97  MET D CE  
5628 N N   . VAL D 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL D N   
5629 C CA  . VAL D 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL D CA  
5630 C C   . VAL D 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL D C   
5631 O O   . VAL D 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL D O   
5632 C CB  . VAL D 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL D CB  
5633 C CG1 . VAL D 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL D CG1 
5634 C CG2 . VAL D 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL D CG2 
5635 N N   . PRO D 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO D N   
5636 C CA  . PRO D 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO D CA  
5637 C C   . PRO D 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO D C   
5638 O O   . PRO D 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO D O   
5639 C CB  . PRO D 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO D CB  
5640 C CG  . PRO D 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO D CG  
5641 C CD  . PRO D 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO D CD  
5642 N N   . MET D 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET D N   
5643 C CA  . MET D 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET D CA  
5644 C C   . MET D 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET D C   
5645 O O   . MET D 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET D O   
5646 C CB  . MET D 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET D CB  
5647 C CG  . MET D 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET D CG  
5648 S SD  . MET D 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET D SD  
5649 C CE  . MET D 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET D CE  
5650 N N   . GLN D 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN D N   
5651 C CA  . GLN D 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN D CA  
5652 C C   . GLN D 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN D C   
5653 O O   . GLN D 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN D O   
5654 C CB  . GLN D 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN D CB  
5655 C CG  . GLN D 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN D CG  
5656 C CD  . GLN D 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN D CD  
5657 O OE1 . GLN D 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN D OE1 
5658 N NE2 . GLN D 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN D NE2 
5659 N N   . TYR D 110 ? 0.7003 0.7003 0.7003 0.0000 0.0000 0.0000 102 TYR D N   
5660 C CA  . TYR D 110 ? 0.7003 0.7003 0.7003 0.0000 0.0000 0.0000 102 TYR D CA  
5661 C C   . TYR D 110 ? 0.7003 0.7003 0.7003 0.0000 0.0000 0.0000 102 TYR D C   
5662 O O   . TYR D 110 ? 0.7003 0.7003 0.7003 0.0000 0.0000 0.0000 102 TYR D O   
5663 C CB  . TYR D 110 ? 0.7003 0.7003 0.7003 0.0000 0.0000 0.0000 102 TYR D CB  
5664 C CG  . TYR D 110 ? 0.7003 0.7003 0.7003 0.0000 0.0000 0.0000 102 TYR D CG  
5665 C CD1 . TYR D 110 ? 0.7003 0.7003 0.7003 0.0000 0.0000 0.0000 102 TYR D CD1 
5666 C CD2 . TYR D 110 ? 0.7003 0.7003 0.7003 0.0000 0.0000 0.0000 102 TYR D CD2 
5667 C CE1 . TYR D 110 ? 0.7003 0.7003 0.7003 0.0000 0.0000 0.0000 102 TYR D CE1 
5668 C CE2 . TYR D 110 ? 0.7003 0.7003 0.7003 0.0000 0.0000 0.0000 102 TYR D CE2 
5669 C CZ  . TYR D 110 ? 0.7003 0.7003 0.7003 0.0000 0.0000 0.0000 102 TYR D CZ  
5670 O OH  . TYR D 110 ? 0.7003 0.7003 0.7003 0.0000 0.0000 0.0000 102 TYR D OH  
5671 N N   . VAL D 111 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 103 VAL D N   
5672 C CA  . VAL D 111 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 103 VAL D CA  
5673 C C   . VAL D 111 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 103 VAL D C   
5674 O O   . VAL D 111 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 103 VAL D O   
5675 C CB  . VAL D 111 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 103 VAL D CB  
5676 C CG1 . VAL D 111 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 103 VAL D CG1 
5677 C CG2 . VAL D 111 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 103 VAL D CG2 
5678 N N   . ARG D 112 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 104 ARG D N   
5679 C CA  . ARG D 112 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 104 ARG D CA  
5680 C C   . ARG D 112 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 104 ARG D C   
5681 O O   . ARG D 112 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 104 ARG D O   
5682 C CB  . ARG D 112 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 104 ARG D CB  
5683 C CG  . ARG D 112 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 104 ARG D CG  
5684 C CD  . ARG D 112 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 104 ARG D CD  
5685 N NE  . ARG D 112 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 104 ARG D NE  
5686 C CZ  . ARG D 112 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 104 ARG D CZ  
5687 N NH1 . ARG D 112 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 104 ARG D NH1 
5688 N NH2 . ARG D 112 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 104 ARG D NH2 
5689 N N   . LYS D 113 ? 0.9482 0.9482 0.9482 0.0000 0.0000 0.0000 105 LYS D N   
5690 C CA  . LYS D 113 ? 0.9482 0.9482 0.9482 0.0000 0.0000 0.0000 105 LYS D CA  
5691 C C   . LYS D 113 ? 0.9482 0.9482 0.9482 0.0000 0.0000 0.0000 105 LYS D C   
5692 O O   . LYS D 113 ? 0.9482 0.9482 0.9482 0.0000 0.0000 0.0000 105 LYS D O   
5698 N N   . LYS D 114 ? 0.8721 0.8721 0.8721 0.0000 0.0000 0.0000 106 LYS D N   
5699 C CA  . LYS D 114 ? 0.8721 0.8721 0.8721 0.0000 0.0000 0.0000 106 LYS D CA  
5700 C C   . LYS D 114 ? 0.8721 0.8721 0.8721 0.0000 0.0000 0.0000 106 LYS D C   
5701 O O   . LYS D 114 ? 0.8721 0.8721 0.8721 0.0000 0.0000 0.0000 106 LYS D O   
5702 C CB  . LYS D 114 ? 0.8721 0.8721 0.8721 0.0000 0.0000 0.0000 106 LYS D CB  
5703 N N   . PRO D 115 ? 0.9108 0.9108 0.9108 0.0000 0.0000 0.0000 107 PRO D N   
5704 C CA  . PRO D 115 ? 0.9108 0.9108 0.9108 0.0000 0.0000 0.0000 107 PRO D CA  
5705 C C   . PRO D 115 ? 0.9108 0.9108 0.9108 0.0000 0.0000 0.0000 107 PRO D C   
5706 O O   . PRO D 115 ? 0.9108 0.9108 0.9108 0.0000 0.0000 0.0000 107 PRO D O   
5707 C CB  . PRO D 115 ? 0.9108 0.9108 0.9108 0.0000 0.0000 0.0000 107 PRO D CB  
5708 C CG  . PRO D 115 ? 0.9108 0.9108 0.9108 0.0000 0.0000 0.0000 107 PRO D CG  
5709 C CD  . PRO D 115 ? 0.9108 0.9108 0.9108 0.0000 0.0000 0.0000 107 PRO D CD  
5710 N N   . LYS D 116 ? 0.8432 0.8432 0.8432 0.0000 0.0000 0.0000 108 LYS D N   
5711 C CA  . LYS D 116 ? 0.8432 0.8432 0.8432 0.0000 0.0000 0.0000 108 LYS D CA  
5712 C C   . LYS D 116 ? 0.8432 0.8432 0.8432 0.0000 0.0000 0.0000 108 LYS D C   
5713 O O   . LYS D 116 ? 0.8432 0.8432 0.8432 0.0000 0.0000 0.0000 108 LYS D O   
5714 C CB  . LYS D 116 ? 0.8432 0.8432 0.8432 0.0000 0.0000 0.0000 108 LYS D CB  
5715 N N   . GLY D 117 ? 0.8960 0.8960 0.8960 0.0000 0.0000 0.0000 109 GLY D N   
5716 C CA  . GLY D 117 ? 0.8960 0.8960 0.8960 0.0000 0.0000 0.0000 109 GLY D CA  
5717 C C   . GLY D 117 ? 0.8960 0.8960 0.8960 0.0000 0.0000 0.0000 109 GLY D C   
5718 O O   . GLY D 117 ? 0.8960 0.8960 0.8960 0.0000 0.0000 0.0000 109 GLY D O   
5719 N N   . ARG D 120 ? 0.9063 0.9063 0.9063 0.0000 0.0000 0.0000 112 ARG D N   
5720 C CA  . ARG D 120 ? 0.9063 0.9063 0.9063 0.0000 0.0000 0.0000 112 ARG D CA  
5721 C C   . ARG D 120 ? 0.9063 0.9063 0.9063 0.0000 0.0000 0.0000 112 ARG D C   
5722 O O   . ARG D 120 ? 0.9063 0.9063 0.9063 0.0000 0.0000 0.0000 112 ARG D O   
5723 C CB  . ARG D 120 ? 0.9063 0.9063 0.9063 0.0000 0.0000 0.0000 112 ARG D CB  
5724 N N   . ASN D 121 ? 0.8669 0.8669 0.8669 0.0000 0.0000 0.0000 113 ASN D N   
5725 C CA  . ASN D 121 ? 0.8669 0.8669 0.8669 0.0000 0.0000 0.0000 113 ASN D CA  
5726 C C   . ASN D 121 ? 0.8669 0.8669 0.8669 0.0000 0.0000 0.0000 113 ASN D C   
5727 O O   . ASN D 121 ? 0.8669 0.8669 0.8669 0.0000 0.0000 0.0000 113 ASN D O   
5728 C CB  . ASN D 121 ? 0.8669 0.8669 0.8669 0.0000 0.0000 0.0000 113 ASN D CB  
5729 C CG  . ASN D 121 ? 0.8669 0.8669 0.8669 0.0000 0.0000 0.0000 113 ASN D CG  
5730 O OD1 . ASN D 121 ? 0.8669 0.8669 0.8669 0.0000 0.0000 0.0000 113 ASN D OD1 
5731 N ND2 . ASN D 121 ? 0.8669 0.8669 0.8669 0.0000 0.0000 0.0000 113 ASN D ND2 
5732 N N   . ALA D 122 ? 0.8682 0.8682 0.8682 0.0000 0.0000 0.0000 114 ALA D N   
5733 C CA  . ALA D 122 ? 0.8682 0.8682 0.8682 0.0000 0.0000 0.0000 114 ALA D CA  
5734 C C   . ALA D 122 ? 0.8682 0.8682 0.8682 0.0000 0.0000 0.0000 114 ALA D C   
5735 O O   . ALA D 122 ? 0.8682 0.8682 0.8682 0.0000 0.0000 0.0000 114 ALA D O   
5736 C CB  . ALA D 122 ? 0.8682 0.8682 0.8682 0.0000 0.0000 0.0000 114 ALA D CB  
5737 N N   . GLN D 123 ? 0.8573 0.8573 0.8573 0.0000 0.0000 0.0000 115 GLN D N   
5738 C CA  . GLN D 123 ? 0.8573 0.8573 0.8573 0.0000 0.0000 0.0000 115 GLN D CA  
5739 C C   . GLN D 123 ? 0.8573 0.8573 0.8573 0.0000 0.0000 0.0000 115 GLN D C   
5740 O O   . GLN D 123 ? 0.8573 0.8573 0.8573 0.0000 0.0000 0.0000 115 GLN D O   
5741 C CB  . GLN D 123 ? 0.8573 0.8573 0.8573 0.0000 0.0000 0.0000 115 GLN D CB  
5742 C CG  . GLN D 123 ? 0.8573 0.8573 0.8573 0.0000 0.0000 0.0000 115 GLN D CG  
5743 C CD  . GLN D 123 ? 0.8573 0.8573 0.8573 0.0000 0.0000 0.0000 115 GLN D CD  
5744 O OE1 . GLN D 123 ? 0.8573 0.8573 0.8573 0.0000 0.0000 0.0000 115 GLN D OE1 
5745 N NE2 . GLN D 123 ? 0.8573 0.8573 0.8573 0.0000 0.0000 0.0000 115 GLN D NE2 
5746 N N   . ILE D 124 ? 0.7506 0.7506 0.7506 0.0000 0.0000 0.0000 116 ILE D N   
5747 C CA  . ILE D 124 ? 0.7506 0.7506 0.7506 0.0000 0.0000 0.0000 116 ILE D CA  
5748 C C   . ILE D 124 ? 0.7506 0.7506 0.7506 0.0000 0.0000 0.0000 116 ILE D C   
5749 O O   . ILE D 124 ? 0.7506 0.7506 0.7506 0.0000 0.0000 0.0000 116 ILE D O   
5750 C CB  . ILE D 124 ? 0.7506 0.7506 0.7506 0.0000 0.0000 0.0000 116 ILE D CB  
5751 C CG1 . ILE D 124 ? 0.7506 0.7506 0.7506 0.0000 0.0000 0.0000 116 ILE D CG1 
5752 C CG2 . ILE D 124 ? 0.7506 0.7506 0.7506 0.0000 0.0000 0.0000 116 ILE D CG2 
5753 C CD1 . ILE D 124 ? 0.7506 0.7506 0.7506 0.0000 0.0000 0.0000 116 ILE D CD1 
5754 N N   . GLU D 125 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 117 GLU D N   
5755 C CA  . GLU D 125 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 117 GLU D CA  
5756 C C   . GLU D 125 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 117 GLU D C   
5757 O O   . GLU D 125 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 117 GLU D O   
5758 C CB  . GLU D 125 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 117 GLU D CB  
5759 C CG  . GLU D 125 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 117 GLU D CG  
5760 C CD  . GLU D 125 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 117 GLU D CD  
5761 O OE1 . GLU D 125 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 117 GLU D OE1 
5762 O OE2 . GLU D 125 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 117 GLU D OE2 
5763 N N   . GLY D 126 ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 118 GLY D N   
5764 C CA  . GLY D 126 ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 118 GLY D CA  
5765 C C   . GLY D 126 ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 118 GLY D C   
5766 O O   . GLY D 126 ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 118 GLY D O   
5767 N N   . HIS D 127 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 119 HIS D N   
5768 C CA  . HIS D 127 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 119 HIS D CA  
5769 C C   . HIS D 127 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 119 HIS D C   
5770 O O   . HIS D 127 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 119 HIS D O   
5771 C CB  . HIS D 127 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 119 HIS D CB  
5772 C CG  . HIS D 127 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 119 HIS D CG  
5773 N ND1 . HIS D 127 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 119 HIS D ND1 
5774 C CD2 . HIS D 127 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 119 HIS D CD2 
5775 C CE1 . HIS D 127 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 119 HIS D CE1 
5776 N NE2 . HIS D 127 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 119 HIS D NE2 
5777 N N   . LEU D 128 ? 0.7543 0.7543 0.7543 0.0000 0.0000 0.0000 120 LEU D N   
5778 C CA  . LEU D 128 ? 0.7543 0.7543 0.7543 0.0000 0.0000 0.0000 120 LEU D CA  
5779 C C   . LEU D 128 ? 0.7543 0.7543 0.7543 0.0000 0.0000 0.0000 120 LEU D C   
5780 O O   . LEU D 128 ? 0.7543 0.7543 0.7543 0.0000 0.0000 0.0000 120 LEU D O   
5781 C CB  . LEU D 128 ? 0.7543 0.7543 0.7543 0.0000 0.0000 0.0000 120 LEU D CB  
5782 C CG  . LEU D 128 ? 0.7543 0.7543 0.7543 0.0000 0.0000 0.0000 120 LEU D CG  
5783 C CD1 . LEU D 128 ? 0.7543 0.7543 0.7543 0.0000 0.0000 0.0000 120 LEU D CD1 
5784 C CD2 . LEU D 128 ? 0.7543 0.7543 0.7543 0.0000 0.0000 0.0000 120 LEU D CD2 
5785 N N   . GLU D 129 ? 0.7432 0.7432 0.7432 0.0000 0.0000 0.0000 121 GLU D N   
5786 C CA  . GLU D 129 ? 0.7432 0.7432 0.7432 0.0000 0.0000 0.0000 121 GLU D CA  
5787 C C   . GLU D 129 ? 0.7432 0.7432 0.7432 0.0000 0.0000 0.0000 121 GLU D C   
5788 O O   . GLU D 129 ? 0.7432 0.7432 0.7432 0.0000 0.0000 0.0000 121 GLU D O   
5789 C CB  . GLU D 129 ? 0.7432 0.7432 0.7432 0.0000 0.0000 0.0000 121 GLU D CB  
5790 N N   . GLU D 130 ? 0.7227 0.7227 0.7227 0.0000 0.0000 0.0000 122 GLU D N   
5791 C CA  . GLU D 130 ? 0.7227 0.7227 0.7227 0.0000 0.0000 0.0000 122 GLU D CA  
5792 C C   . GLU D 130 ? 0.7227 0.7227 0.7227 0.0000 0.0000 0.0000 122 GLU D C   
5793 O O   . GLU D 130 ? 0.7227 0.7227 0.7227 0.0000 0.0000 0.0000 122 GLU D O   
5794 C CB  . GLU D 130 ? 0.7227 0.7227 0.7227 0.0000 0.0000 0.0000 122 GLU D CB  
5795 N N   . GLY D 131 ? 0.7162 0.7162 0.7162 0.0000 0.0000 0.0000 123 GLY D N   
5796 C CA  . GLY D 131 ? 0.7162 0.7162 0.7162 0.0000 0.0000 0.0000 123 GLY D CA  
5797 C C   . GLY D 131 ? 0.7162 0.7162 0.7162 0.0000 0.0000 0.0000 123 GLY D C   
5798 O O   . GLY D 131 ? 0.7162 0.7162 0.7162 0.0000 0.0000 0.0000 123 GLY D O   
5799 N N   . SER D 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER D N   
5800 C CA  . SER D 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER D CA  
5801 C C   . SER D 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER D C   
5802 O O   . SER D 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER D O   
5803 C CB  . SER D 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER D CB  
5804 O OG  . SER D 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER D OG  
5805 N N   . ARG D 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG D N   
5806 C CA  . ARG D 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG D CA  
5807 C C   . ARG D 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG D C   
5808 O O   . ARG D 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG D O   
5809 C CB  . ARG D 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG D CB  
5810 C CG  . ARG D 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG D CG  
5811 C CD  . ARG D 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG D CD  
5812 N NE  . ARG D 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG D NE  
5813 C CZ  . ARG D 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG D CZ  
5814 N NH1 . ARG D 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG D NH1 
5815 N NH2 . ARG D 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG D NH2 
5816 N N   . VAL D 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL D N   
5817 C CA  . VAL D 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL D CA  
5818 C C   . VAL D 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL D C   
5819 O O   . VAL D 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL D O   
5820 C CB  . VAL D 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL D CB  
5821 C CG1 . VAL D 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL D CG1 
5822 C CG2 . VAL D 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL D CG2 
5823 N N   . LEU D 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU D N   
5824 C CA  . LEU D 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU D CA  
5825 C C   . LEU D 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU D C   
5826 O O   . LEU D 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU D O   
5827 C CB  . LEU D 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU D CB  
5828 C CG  . LEU D 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU D CG  
5829 C CD1 . LEU D 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU D CD1 
5830 C CD2 . LEU D 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU D CD2 
5831 N N   . LEU D 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU D N   
5832 C CA  . LEU D 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU D CA  
5833 C C   . LEU D 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU D C   
5834 O O   . LEU D 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU D O   
5835 C CB  . LEU D 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU D CB  
5836 C CG  . LEU D 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU D CG  
5837 C CD1 . LEU D 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU D CD1 
5838 C CD2 . LEU D 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU D CD2 
5839 N N   . VAL D 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL D N   
5840 C CA  . VAL D 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL D CA  
5841 C C   . VAL D 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL D C   
5842 O O   . VAL D 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL D O   
5843 C CB  . VAL D 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL D CB  
5844 C CG1 . VAL D 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL D CG1 
5845 C CG2 . VAL D 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL D CG2 
5846 N N   . GLU D 138 ? 0.7439 0.7439 0.7439 0.0000 0.0000 0.0000 130 GLU D N   
5847 C CA  . GLU D 138 ? 0.7439 0.7439 0.7439 0.0000 0.0000 0.0000 130 GLU D CA  
5848 C C   . GLU D 138 ? 0.7439 0.7439 0.7439 0.0000 0.0000 0.0000 130 GLU D C   
5849 O O   . GLU D 138 ? 0.7439 0.7439 0.7439 0.0000 0.0000 0.0000 130 GLU D O   
5850 C CB  . GLU D 138 ? 0.7439 0.7439 0.7439 0.0000 0.0000 0.0000 130 GLU D CB  
5851 C CG  . GLU D 138 ? 0.7439 0.7439 0.7439 0.0000 0.0000 0.0000 130 GLU D CG  
5852 C CD  . GLU D 138 ? 0.7439 0.7439 0.7439 0.0000 0.0000 0.0000 130 GLU D CD  
5853 O OE1 . GLU D 138 ? 0.7439 0.7439 0.7439 0.0000 0.0000 0.0000 130 GLU D OE1 
5854 O OE2 . GLU D 138 ? 0.7439 0.7439 0.7439 0.0000 0.0000 0.0000 130 GLU D OE2 
5855 N N   . ASP D 139 ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 131 ASP D N   
5856 C CA  . ASP D 139 ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 131 ASP D CA  
5857 C C   . ASP D 139 ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 131 ASP D C   
5858 O O   . ASP D 139 ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 131 ASP D O   
5859 C CB  . ASP D 139 ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 131 ASP D CB  
5860 C CG  . ASP D 139 ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 131 ASP D CG  
5861 O OD1 . ASP D 139 ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 131 ASP D OD1 
5862 O OD2 . ASP D 139 ? 0.7593 0.7593 0.7593 0.0000 0.0000 0.0000 131 ASP D OD2 
5863 N N   . LEU D 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU D N   
5864 C CA  . LEU D 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU D CA  
5865 C C   . LEU D 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU D C   
5866 O O   . LEU D 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU D O   
5867 C CB  . LEU D 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU D CB  
5868 C CG  . LEU D 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU D CG  
5869 C CD1 . LEU D 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU D CD1 
5870 C CD2 . LEU D 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU D CD2 
5871 N N   . THR D 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR D N   
5872 C CA  . THR D 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR D CA  
5873 C C   . THR D 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR D C   
5874 O O   . THR D 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR D O   
5875 C CB  . THR D 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR D CB  
5876 O OG1 . THR D 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR D OG1 
5877 C CG2 . THR D 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR D CG2 
5878 N N   . THR D 142 ? 0.6844 0.6844 0.6844 0.0000 0.0000 0.0000 134 THR D N   
5879 C CA  . THR D 142 ? 0.6844 0.6844 0.6844 0.0000 0.0000 0.0000 134 THR D CA  
5880 C C   . THR D 142 ? 0.6844 0.6844 0.6844 0.0000 0.0000 0.0000 134 THR D C   
5881 O O   . THR D 142 ? 0.6844 0.6844 0.6844 0.0000 0.0000 0.0000 134 THR D O   
5882 C CB  . THR D 142 ? 0.6844 0.6844 0.6844 0.0000 0.0000 0.0000 134 THR D CB  
5883 O OG1 . THR D 142 ? 0.6844 0.6844 0.6844 0.0000 0.0000 0.0000 134 THR D OG1 
5884 C CG2 . THR D 142 ? 0.6844 0.6844 0.6844 0.0000 0.0000 0.0000 134 THR D CG2 
5885 N N   . ASP D 143 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 135 ASP D N   
5886 C CA  . ASP D 143 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 135 ASP D CA  
5887 C C   . ASP D 143 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 135 ASP D C   
5888 O O   . ASP D 143 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 135 ASP D O   
5889 C CB  . ASP D 143 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 135 ASP D CB  
5890 C CG  . ASP D 143 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 135 ASP D CG  
5891 O OD1 . ASP D 143 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 135 ASP D OD1 
5892 O OD2 . ASP D 143 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 135 ASP D OD2 
5893 N N   . SER D 144 ? 0.8585 0.8585 0.8585 0.0000 0.0000 0.0000 136 SER D N   
5894 C CA  . SER D 144 ? 0.8585 0.8585 0.8585 0.0000 0.0000 0.0000 136 SER D CA  
5895 C C   . SER D 144 ? 0.8585 0.8585 0.8585 0.0000 0.0000 0.0000 136 SER D C   
5896 O O   . SER D 144 ? 0.8585 0.8585 0.8585 0.0000 0.0000 0.0000 136 SER D O   
5897 C CB  . SER D 144 ? 0.8585 0.8585 0.8585 0.0000 0.0000 0.0000 136 SER D CB  
5898 O OG  . SER D 144 ? 0.8585 0.8585 0.8585 0.0000 0.0000 0.0000 136 SER D OG  
5899 N N   . ARG D 145 ? 0.7586 0.7586 0.7586 0.0000 0.0000 0.0000 137 ARG D N   
5900 C CA  . ARG D 145 ? 0.7586 0.7586 0.7586 0.0000 0.0000 0.0000 137 ARG D CA  
5901 C C   . ARG D 145 ? 0.7586 0.7586 0.7586 0.0000 0.0000 0.0000 137 ARG D C   
5902 O O   . ARG D 145 ? 0.7586 0.7586 0.7586 0.0000 0.0000 0.0000 137 ARG D O   
5904 N N   . SER D 146 ? 0.7472 0.7472 0.7472 0.0000 0.0000 0.0000 138 SER D N   
5905 C CA  . SER D 146 ? 0.7472 0.7472 0.7472 0.0000 0.0000 0.0000 138 SER D CA  
5906 C C   . SER D 146 ? 0.7472 0.7472 0.7472 0.0000 0.0000 0.0000 138 SER D C   
5907 O O   . SER D 146 ? 0.7472 0.7472 0.7472 0.0000 0.0000 0.0000 138 SER D O   
5908 C CB  . SER D 146 ? 0.7472 0.7472 0.7472 0.0000 0.0000 0.0000 138 SER D CB  
5909 O OG  . SER D 146 ? 0.7472 0.7472 0.7472 0.0000 0.0000 0.0000 138 SER D OG  
5910 N N   . LYS D 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS D N   
5911 C CA  . LYS D 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS D CA  
5912 C C   . LYS D 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS D C   
5913 O O   . LYS D 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS D O   
5914 C CB  . LYS D 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS D CB  
5915 C CG  . LYS D 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS D CG  
5916 C CD  . LYS D 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS D CD  
5917 C CE  . LYS D 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS D CE  
5918 N NZ  . LYS D 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS D NZ  
5919 N N   . ILE D 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE D N   
5920 C CA  . ILE D 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE D CA  
5921 C C   . ILE D 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE D C   
5922 O O   . ILE D 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE D O   
5923 C CB  . ILE D 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE D CB  
5924 C CG1 . ILE D 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE D CG1 
5925 C CG2 . ILE D 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE D CG2 
5926 C CD1 . ILE D 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE D CD1 
5927 N N   . ASN D 149 ? 0.7217 0.7217 0.7217 0.0000 0.0000 0.0000 141 ASN D N   
5928 C CA  . ASN D 149 ? 0.7217 0.7217 0.7217 0.0000 0.0000 0.0000 141 ASN D CA  
5929 C C   . ASN D 149 ? 0.7217 0.7217 0.7217 0.0000 0.0000 0.0000 141 ASN D C   
5930 O O   . ASN D 149 ? 0.7217 0.7217 0.7217 0.0000 0.0000 0.0000 141 ASN D O   
5931 C CB  . ASN D 149 ? 0.7217 0.7217 0.7217 0.0000 0.0000 0.0000 141 ASN D CB  
5932 C CG  . ASN D 149 ? 0.7217 0.7217 0.7217 0.0000 0.0000 0.0000 141 ASN D CG  
5933 O OD1 . ASN D 149 ? 0.7217 0.7217 0.7217 0.0000 0.0000 0.0000 141 ASN D OD1 
5934 N ND2 . ASN D 149 ? 0.7217 0.7217 0.7217 0.0000 0.0000 0.0000 141 ASN D ND2 
5935 N N   . PHE D 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE D N   
5936 C CA  . PHE D 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE D CA  
5937 C C   . PHE D 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE D C   
5938 O O   . PHE D 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE D O   
5939 C CB  . PHE D 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE D CB  
5940 C CG  . PHE D 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE D CG  
5941 C CD1 . PHE D 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE D CD1 
5942 C CD2 . PHE D 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE D CD2 
5943 C CE1 . PHE D 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE D CE1 
5944 C CE2 . PHE D 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE D CE2 
5945 C CZ  . PHE D 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE D CZ  
5946 N N   . VAL D 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL D N   
5947 C CA  . VAL D 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL D CA  
5948 C C   . VAL D 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL D C   
5949 O O   . VAL D 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL D O   
5950 C CB  . VAL D 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL D CB  
5951 C CG1 . VAL D 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL D CG1 
5952 C CG2 . VAL D 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL D CG2 
5953 N N   . ASN D 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN D N   
5954 C CA  . ASN D 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN D CA  
5955 C C   . ASN D 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN D C   
5956 O O   . ASN D 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN D O   
5957 C CB  . ASN D 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN D CB  
5958 C CG  . ASN D 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN D CG  
5959 O OD1 . ASN D 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN D OD1 
5960 N ND2 . ASN D 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN D ND2 
5961 N N   . ALA D 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA D N   
5962 C CA  . ALA D 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA D CA  
5963 C C   . ALA D 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA D C   
5964 O O   . ALA D 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA D O   
5965 C CB  . ALA D 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA D CB  
5966 N N   . LEU D 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU D N   
5967 C CA  . LEU D 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU D CA  
5968 C C   . LEU D 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU D C   
5969 O O   . LEU D 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU D O   
5970 C CB  . LEU D 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU D CB  
5971 C CG  . LEU D 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU D CG  
5972 C CD1 . LEU D 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU D CD1 
5973 C CD2 . LEU D 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU D CD2 
5974 N N   . ARG D 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG D N   
5975 C CA  . ARG D 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG D CA  
5976 C C   . ARG D 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG D C   
5977 O O   . ARG D 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG D O   
5978 C CB  . ARG D 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG D CB  
5979 C CG  . ARG D 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG D CG  
5980 C CD  . ARG D 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG D CD  
5981 N NE  . ARG D 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG D NE  
5982 C CZ  . ARG D 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG D CZ  
5983 N NH1 . ARG D 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG D NH1 
5984 N NH2 . ARG D 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG D NH2 
5985 N N   . THR D 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR D N   
5986 C CA  . THR D 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR D CA  
5987 C C   . THR D 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR D C   
5988 O O   . THR D 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR D O   
5989 C CB  . THR D 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR D CB  
5990 O OG1 . THR D 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR D OG1 
5991 C CG2 . THR D 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR D CG2 
5992 N N   . ALA D 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA D N   
5993 C CA  . ALA D 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA D CA  
5994 C C   . ALA D 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA D C   
5995 O O   . ALA D 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA D O   
5996 C CB  . ALA D 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA D CB  
5997 N N   . GLY D 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY D N   
5998 C CA  . GLY D 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY D CA  
5999 C C   . GLY D 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY D C   
6000 O O   . GLY D 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY D O   
6001 N N   . ALA D 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA D N   
6002 C CA  . ALA D 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA D CA  
6003 C C   . ALA D 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA D C   
6004 O O   . ALA D 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA D O   
6005 C CB  . ALA D 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA D CB  
6006 N N   . THR D 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR D N   
6007 C CA  . THR D 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR D CA  
6008 C C   . THR D 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR D C   
6009 O O   . THR D 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR D O   
6010 C CB  . THR D 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR D CB  
6011 O OG1 . THR D 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR D OG1 
6012 C CG2 . THR D 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR D CG2 
6013 N N   . VAL D 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL D N   
6014 C CA  . VAL D 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL D CA  
6015 C C   . VAL D 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL D C   
6016 O O   . VAL D 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL D O   
6017 C CB  . VAL D 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL D CB  
6018 C CG1 . VAL D 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL D CG1 
6019 C CG2 . VAL D 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL D CG2 
6020 N N   . ASN D 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN D N   
6021 C CA  . ASN D 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN D CA  
6022 C C   . ASN D 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN D C   
6023 O O   . ASN D 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN D O   
6024 C CB  . ASN D 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN D CB  
6025 C CG  . ASN D 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN D CG  
6026 O OD1 . ASN D 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN D OD1 
6027 N ND2 . ASN D 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN D ND2 
6028 N N   . HIS D 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS D N   
6029 C CA  . HIS D 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS D CA  
6030 C C   . HIS D 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS D C   
6031 O O   . HIS D 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS D O   
6032 C CB  . HIS D 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS D CB  
6033 C CG  . HIS D 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS D CG  
6034 N ND1 . HIS D 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS D ND1 
6035 C CD2 . HIS D 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS D CD2 
6036 C CE1 . HIS D 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS D CE1 
6037 N NE2 . HIS D 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS D NE2 
6038 N N   . CYS D 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS D N   
6039 C CA  . CYS D 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS D CA  
6040 C C   . CYS D 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS D C   
6041 O O   . CYS D 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS D O   
6042 C CB  . CYS D 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS D CB  
6043 S SG  . CYS D 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS D SG  
6044 N N   . PHE D 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE D N   
6045 C CA  . PHE D 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE D CA  
6046 C C   . PHE D 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE D C   
6047 O O   . PHE D 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE D O   
6048 C CB  . PHE D 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE D CB  
6049 C CG  . PHE D 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE D CG  
6050 C CD1 . PHE D 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE D CD1 
6051 C CD2 . PHE D 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE D CD2 
6052 C CE1 . PHE D 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE D CE1 
6053 C CE2 . PHE D 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE D CE2 
6054 C CZ  . PHE D 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE D CZ  
6055 N N   . VAL D 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL D N   
6056 C CA  . VAL D 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL D CA  
6057 C C   . VAL D 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL D C   
6058 O O   . VAL D 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL D O   
6059 C CB  . VAL D 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL D CB  
6060 C CG1 . VAL D 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL D CG1 
6061 C CG2 . VAL D 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL D CG2 
6062 N N   . LEU D 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU D N   
6063 C CA  . LEU D 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU D CA  
6064 C C   . LEU D 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU D C   
6065 O O   . LEU D 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU D O   
6066 C CB  . LEU D 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU D CB  
6067 C CG  . LEU D 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU D CG  
6068 C CD1 . LEU D 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU D CD1 
6069 C CD2 . LEU D 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU D CD2 
6070 N N   . PHE D 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE D N   
6071 C CA  . PHE D 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE D CA  
6072 C C   . PHE D 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE D C   
6073 O O   . PHE D 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE D O   
6074 C CB  . PHE D 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE D CB  
6075 C CG  . PHE D 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE D CG  
6076 C CD1 . PHE D 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE D CD1 
6077 C CD2 . PHE D 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE D CD2 
6078 C CE1 . PHE D 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE D CE1 
6079 C CE2 . PHE D 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE D CE2 
6080 C CZ  . PHE D 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE D CZ  
6081 N N   . HIS D 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS D N   
6082 C CA  . HIS D 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS D CA  
6083 C C   . HIS D 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS D C   
6084 O O   . HIS D 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS D O   
6085 C CB  . HIS D 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS D CB  
6086 C CG  . HIS D 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS D CG  
6087 N ND1 . HIS D 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS D ND1 
6088 C CD2 . HIS D 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS D CD2 
6089 C CE1 . HIS D 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS D CE1 
6090 N NE2 . HIS D 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS D NE2 
6091 N N   . TYR D 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR D N   
6092 C CA  . TYR D 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR D CA  
6093 C C   . TYR D 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR D C   
6094 O O   . TYR D 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR D O   
6095 C CB  . TYR D 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR D CB  
6096 C CG  . TYR D 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR D CG  
6097 C CD1 . TYR D 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR D CD1 
6098 C CD2 . TYR D 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR D CD2 
6099 C CE1 . TYR D 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR D CE1 
6100 C CE2 . TYR D 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR D CE2 
6101 C CZ  . TYR D 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR D CZ  
6102 O OH  . TYR D 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR D OH  
6103 N N   . ASN D 171 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 163 ASN D N   
6104 C CA  . ASN D 171 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 163 ASN D CA  
6105 C C   . ASN D 171 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 163 ASN D C   
6106 O O   . ASN D 171 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 163 ASN D O   
6107 C CB  . ASN D 171 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 163 ASN D CB  
6108 C CG  . ASN D 171 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 163 ASN D CG  
6109 O OD1 . ASN D 171 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 163 ASN D OD1 
6110 N ND2 . ASN D 171 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 163 ASN D ND2 
6111 N N   . ILE D 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE D N   
6112 C CA  . ILE D 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE D CA  
6113 C C   . ILE D 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE D C   
6114 O O   . ILE D 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE D O   
6115 C CB  . ILE D 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE D CB  
6116 C CG1 . ILE D 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE D CG1 
6117 C CG2 . ILE D 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE D CG2 
6118 C CD1 . ILE D 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE D CD1 
6119 N N   . PHE D 173 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 165 PHE D N   
6120 C CA  . PHE D 173 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 165 PHE D CA  
6121 C C   . PHE D 173 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 165 PHE D C   
6122 O O   . PHE D 173 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 165 PHE D O   
6123 C CB  . PHE D 173 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 165 PHE D CB  
6124 C CG  . PHE D 173 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 165 PHE D CG  
6125 C CD1 . PHE D 173 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 165 PHE D CD1 
6126 C CD2 . PHE D 173 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 165 PHE D CD2 
6127 C CE1 . PHE D 173 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 165 PHE D CE1 
6128 C CE2 . PHE D 173 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 165 PHE D CE2 
6129 C CZ  . PHE D 173 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 165 PHE D CZ  
6130 N N   . LYS D 174 ? 0.7454 0.7454 0.7454 0.0000 0.0000 0.0000 166 LYS D N   
6131 C CA  . LYS D 174 ? 0.7454 0.7454 0.7454 0.0000 0.0000 0.0000 166 LYS D CA  
6132 C C   . LYS D 174 ? 0.7454 0.7454 0.7454 0.0000 0.0000 0.0000 166 LYS D C   
6133 O O   . LYS D 174 ? 0.7454 0.7454 0.7454 0.0000 0.0000 0.0000 166 LYS D O   
6134 C CB  . LYS D 174 ? 0.7454 0.7454 0.7454 0.0000 0.0000 0.0000 166 LYS D CB  
6135 N N   . GLU D 175 ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 167 GLU D N   
6136 C CA  . GLU D 175 ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 167 GLU D CA  
6137 C C   . GLU D 175 ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 167 GLU D C   
6138 O O   . GLU D 175 ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 167 GLU D O   
6140 N N   . SER D 176 ? 0.7901 0.7901 0.7901 0.0000 0.0000 0.0000 168 SER D N   
6141 C CA  . SER D 176 ? 0.7901 0.7901 0.7901 0.0000 0.0000 0.0000 168 SER D CA  
6142 C C   . SER D 176 ? 0.7901 0.7901 0.7901 0.0000 0.0000 0.0000 168 SER D C   
6143 O O   . SER D 176 ? 0.7901 0.7901 0.7901 0.0000 0.0000 0.0000 168 SER D O   
6144 C CB  . SER D 176 ? 0.7901 0.7901 0.7901 0.0000 0.0000 0.0000 168 SER D CB  
6145 O OG  . SER D 176 ? 0.7901 0.7901 0.7901 0.0000 0.0000 0.0000 168 SER D OG  
6146 N N   . VAL D 177 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 169 VAL D N   
6147 C CA  . VAL D 177 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 169 VAL D CA  
6148 C C   . VAL D 177 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 169 VAL D C   
6149 O O   . VAL D 177 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 169 VAL D O   
6150 C CB  . VAL D 177 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 169 VAL D CB  
6151 C CG1 . VAL D 177 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 169 VAL D CG1 
6152 C CG2 . VAL D 177 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 169 VAL D CG2 
6153 N N   . SER D 178 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 170 SER D N   
6154 C CA  . SER D 178 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 170 SER D CA  
6155 C C   . SER D 178 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 170 SER D C   
6156 O O   . SER D 178 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 170 SER D O   
6157 C CB  . SER D 178 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 170 SER D CB  
6158 O OG  . SER D 178 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 170 SER D OG  
6159 N N   . VAL D 179 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 171 VAL D N   
6160 C CA  . VAL D 179 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 171 VAL D CA  
6161 C C   . VAL D 179 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 171 VAL D C   
6162 O O   . VAL D 179 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 171 VAL D O   
6163 C CB  . VAL D 179 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 171 VAL D CB  
6164 C CG1 . VAL D 179 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 171 VAL D CG1 
6165 C CG2 . VAL D 179 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 171 VAL D CG2 
6166 N N   . LEU D 180 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 172 LEU D N   
6167 C CA  . LEU D 180 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 172 LEU D CA  
6168 C C   . LEU D 180 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 172 LEU D C   
6169 O O   . LEU D 180 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 172 LEU D O   
6170 C CB  . LEU D 180 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 172 LEU D CB  
6171 C CG  . LEU D 180 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 172 LEU D CG  
6172 C CD1 . LEU D 180 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 172 LEU D CD1 
6173 C CD2 . LEU D 180 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 172 LEU D CD2 
6174 N N   . LYS D 181 ? 0.7988 0.7988 0.7988 0.0000 0.0000 0.0000 173 LYS D N   
6175 C CA  . LYS D 181 ? 0.7988 0.7988 0.7988 0.0000 0.0000 0.0000 173 LYS D CA  
6176 C C   . LYS D 181 ? 0.7988 0.7988 0.7988 0.0000 0.0000 0.0000 173 LYS D C   
6177 O O   . LYS D 181 ? 0.7988 0.7988 0.7988 0.0000 0.0000 0.0000 173 LYS D O   
6178 C CB  . LYS D 181 ? 0.7988 0.7988 0.7988 0.0000 0.0000 0.0000 173 LYS D CB  
6179 C CG  . LYS D 181 ? 0.7988 0.7988 0.7988 0.0000 0.0000 0.0000 173 LYS D CG  
6180 C CD  . LYS D 181 ? 0.7988 0.7988 0.7988 0.0000 0.0000 0.0000 173 LYS D CD  
6181 C CE  . LYS D 181 ? 0.7988 0.7988 0.7988 0.0000 0.0000 0.0000 173 LYS D CE  
6182 N NZ  . LYS D 181 ? 0.7988 0.7988 0.7988 0.0000 0.0000 0.0000 173 LYS D NZ  
6183 N N   . ASP D 182 ? 0.7916 0.7916 0.7916 0.0000 0.0000 0.0000 174 ASP D N   
6184 C CA  . ASP D 182 ? 0.7916 0.7916 0.7916 0.0000 0.0000 0.0000 174 ASP D CA  
6185 C C   . ASP D 182 ? 0.7916 0.7916 0.7916 0.0000 0.0000 0.0000 174 ASP D C   
6186 O O   . ASP D 182 ? 0.7916 0.7916 0.7916 0.0000 0.0000 0.0000 174 ASP D O   
6188 N N   . ILE D 183 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 175 ILE D N   
6189 C CA  . ILE D 183 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 175 ILE D CA  
6190 C C   . ILE D 183 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 175 ILE D C   
6191 O O   . ILE D 183 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 175 ILE D O   
6192 C CB  . ILE D 183 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 175 ILE D CB  
6193 C CG1 . ILE D 183 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 175 ILE D CG1 
6194 C CG2 . ILE D 183 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 175 ILE D CG2 
6195 C CD1 . ILE D 183 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 175 ILE D CD1 
6196 N N   . ASP D 184 ? 0.7046 0.7046 0.7046 0.0000 0.0000 0.0000 176 ASP D N   
6197 C CA  . ASP D 184 ? 0.7046 0.7046 0.7046 0.0000 0.0000 0.0000 176 ASP D CA  
6198 C C   . ASP D 184 ? 0.7046 0.7046 0.7046 0.0000 0.0000 0.0000 176 ASP D C   
6199 O O   . ASP D 184 ? 0.7046 0.7046 0.7046 0.0000 0.0000 0.0000 176 ASP D O   
6201 N N   . VAL D 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL D N   
6202 C CA  . VAL D 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL D CA  
6203 C C   . VAL D 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL D C   
6204 O O   . VAL D 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL D O   
6205 C CB  . VAL D 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL D CB  
6206 C CG1 . VAL D 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL D CG1 
6207 C CG2 . VAL D 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL D CG2 
6208 N N   . ASP D 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP D N   
6209 C CA  . ASP D 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP D CA  
6210 C C   . ASP D 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP D C   
6211 O O   . ASP D 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP D O   
6212 C CB  . ASP D 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP D CB  
6213 C CG  . ASP D 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP D CG  
6214 O OD1 . ASP D 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP D OD1 
6215 O OD2 . ASP D 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP D OD2 
6216 N N   . LEU D 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU D N   
6217 C CA  . LEU D 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU D CA  
6218 C C   . LEU D 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU D C   
6219 O O   . LEU D 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU D O   
6220 C CB  . LEU D 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU D CB  
6221 C CG  . LEU D 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU D CG  
6222 C CD1 . LEU D 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU D CD1 
6223 C CD2 . LEU D 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU D CD2 
6224 N N   . HIS D 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS D N   
6225 C CA  . HIS D 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS D CA  
6226 C C   . HIS D 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS D C   
6227 O O   . HIS D 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS D O   
6228 C CB  . HIS D 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS D CB  
6229 C CG  . HIS D 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS D CG  
6230 N ND1 . HIS D 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS D ND1 
6231 C CD2 . HIS D 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS D CD2 
6232 C CE1 . HIS D 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS D CE1 
6233 N NE2 . HIS D 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS D NE2 
6234 N N   . ALA D 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA D N   
6235 C CA  . ALA D 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA D CA  
6236 C C   . ALA D 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA D C   
6237 O O   . ALA D 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA D O   
6238 C CB  . ALA D 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA D CB  
6239 N N   . LEU D 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU D N   
6240 C CA  . LEU D 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU D CA  
6241 C C   . LEU D 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU D C   
6242 O O   . LEU D 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU D O   
6243 C CB  . LEU D 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU D CB  
6244 C CG  . LEU D 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU D CG  
6245 C CD1 . LEU D 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU D CD1 
6246 C CD2 . LEU D 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU D CD2 
6247 N N   . ALA D 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA D N   
6248 C CA  . ALA D 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA D CA  
6249 C C   . ALA D 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA D C   
6250 O O   . ALA D 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA D O   
6251 C CB  . ALA D 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA D CB  
6252 N N   . THR D 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR D N   
6253 C CA  . THR D 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR D CA  
6254 C C   . THR D 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR D C   
6255 O O   . THR D 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR D O   
6256 C CB  . THR D 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR D CB  
6257 O OG1 . THR D 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR D OG1 
6258 C CG2 . THR D 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR D CG2 
6259 N N   . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D N   
6260 C CA  . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D CA  
6261 C C   . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D C   
6262 O O   . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D O   
6263 C CB  . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D CB  
6264 C CG  . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D CG  
6265 C CD1 . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D CD1 
6266 C CD2 . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D CD2 
6267 N NE1 . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D NE1 
6268 C CE2 . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D CE2 
6269 C CE3 . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D CE3 
6270 C CZ2 . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D CZ2 
6271 C CZ3 . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D CZ3 
6272 C CH2 . TRP D 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP D CH2 
6273 N N   . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D N   
6274 C CA  . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D CA  
6275 C C   . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D C   
6276 O O   . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D O   
6277 C CB  . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D CB  
6278 C CG  . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D CG  
6279 C CD1 . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D CD1 
6280 C CD2 . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D CD2 
6281 N NE1 . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D NE1 
6282 C CE2 . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D CE2 
6283 C CE3 . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D CE3 
6284 C CZ2 . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D CZ2 
6285 C CZ3 . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D CZ3 
6286 C CH2 . TRP D 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP D CH2 
6287 N N   . ASP D 195 ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 187 ASP D N   
6288 C CA  . ASP D 195 ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 187 ASP D CA  
6289 C C   . ASP D 195 ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 187 ASP D C   
6290 O O   . ASP D 195 ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 187 ASP D O   
6291 C CB  . ASP D 195 ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 187 ASP D CB  
6292 C CG  . ASP D 195 ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 187 ASP D CG  
6293 O OD1 . ASP D 195 ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 187 ASP D OD1 
6294 O OD2 . ASP D 195 ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 187 ASP D OD2 
6295 N N   . VAL D 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL D N   
6296 C CA  . VAL D 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL D CA  
6297 C C   . VAL D 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL D C   
6298 O O   . VAL D 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL D O   
6299 C CB  . VAL D 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL D CB  
6300 C CG1 . VAL D 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL D CG1 
6301 C CG2 . VAL D 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL D CG2 
6302 N N   . LEU D 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU D N   
6303 C CA  . LEU D 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU D CA  
6304 C C   . LEU D 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU D C   
6305 O O   . LEU D 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU D O   
6306 C CB  . LEU D 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU D CB  
6307 C CG  . LEU D 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU D CG  
6308 C CD1 . LEU D 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU D CD1 
6309 C CD2 . LEU D 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU D CD2 
6310 N N   . ARG D 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG D N   
6311 C CA  . ARG D 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG D CA  
6312 C C   . ARG D 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG D C   
6313 O O   . ARG D 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG D O   
6314 C CB  . ARG D 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG D CB  
6315 C CG  . ARG D 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG D CG  
6316 C CD  . ARG D 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG D CD  
6317 N NE  . ARG D 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG D NE  
6318 C CZ  . ARG D 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG D CZ  
6319 N NH1 . ARG D 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG D NH1 
6320 N NH2 . ARG D 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG D NH2 
6321 N N   . VAL D 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL D N   
6322 C CA  . VAL D 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL D CA  
6323 C C   . VAL D 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL D C   
6324 O O   . VAL D 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL D O   
6325 C CB  . VAL D 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL D CB  
6326 C CG1 . VAL D 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL D CG1 
6327 C CG2 . VAL D 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL D CG2 
6328 N N   . ALA D 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA D N   
6329 C CA  . ALA D 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA D CA  
6330 C C   . ALA D 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA D C   
6331 O O   . ALA D 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA D O   
6332 C CB  . ALA D 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA D CB  
6333 N N   . LYS D 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS D N   
6334 C CA  . LYS D 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS D CA  
6335 C C   . LYS D 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS D C   
6336 O O   . LYS D 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS D O   
6337 C CB  . LYS D 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS D CB  
6338 C CG  . LYS D 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS D CG  
6339 C CD  . LYS D 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS D CD  
6340 C CE  . LYS D 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS D CE  
6341 N NZ  . LYS D 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS D NZ  
6342 N N   . ALA D 202 ? 0.7227 0.7227 0.7227 0.0000 0.0000 0.0000 194 ALA D N   
6343 C CA  . ALA D 202 ? 0.7227 0.7227 0.7227 0.0000 0.0000 0.0000 194 ALA D CA  
6344 C C   . ALA D 202 ? 0.7227 0.7227 0.7227 0.0000 0.0000 0.0000 194 ALA D C   
6345 O O   . ALA D 202 ? 0.7227 0.7227 0.7227 0.0000 0.0000 0.0000 194 ALA D O   
6346 C CB  . ALA D 202 ? 0.7227 0.7227 0.7227 0.0000 0.0000 0.0000 194 ALA D CB  
6347 N N   . SER D 203 ? 0.7176 0.7176 0.7176 0.0000 0.0000 0.0000 195 SER D N   
6348 C CA  . SER D 203 ? 0.7176 0.7176 0.7176 0.0000 0.0000 0.0000 195 SER D CA  
6349 C C   . SER D 203 ? 0.7176 0.7176 0.7176 0.0000 0.0000 0.0000 195 SER D C   
6350 O O   . SER D 203 ? 0.7176 0.7176 0.7176 0.0000 0.0000 0.0000 195 SER D O   
6351 C CB  . SER D 203 ? 0.7176 0.7176 0.7176 0.0000 0.0000 0.0000 195 SER D CB  
6352 O OG  . SER D 203 ? 0.7176 0.7176 0.7176 0.0000 0.0000 0.0000 195 SER D OG  
6353 N N   . GLY D 204 ? 0.7951 0.7951 0.7951 0.0000 0.0000 0.0000 196 GLY D N   
6354 C CA  . GLY D 204 ? 0.7951 0.7951 0.7951 0.0000 0.0000 0.0000 196 GLY D CA  
6355 C C   . GLY D 204 ? 0.7951 0.7951 0.7951 0.0000 0.0000 0.0000 196 GLY D C   
6356 O O   . GLY D 204 ? 0.7951 0.7951 0.7951 0.0000 0.0000 0.0000 196 GLY D O   
6357 N N   . TYR D 205 ? 0.8387 0.8387 0.8387 0.0000 0.0000 0.0000 197 TYR D N   
6358 C CA  . TYR D 205 ? 0.8387 0.8387 0.8387 0.0000 0.0000 0.0000 197 TYR D CA  
6359 C C   . TYR D 205 ? 0.8387 0.8387 0.8387 0.0000 0.0000 0.0000 197 TYR D C   
6360 O O   . TYR D 205 ? 0.8387 0.8387 0.8387 0.0000 0.0000 0.0000 197 TYR D O   
6362 N N   . PHE D 206 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 198 PHE D N   
6363 C CA  . PHE D 206 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 198 PHE D CA  
6364 C C   . PHE D 206 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 198 PHE D C   
6365 O O   . PHE D 206 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 198 PHE D O   
6366 C CB  . PHE D 206 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 198 PHE D CB  
6367 C CG  . PHE D 206 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 198 PHE D CG  
6368 C CD1 . PHE D 206 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 198 PHE D CD1 
6369 C CD2 . PHE D 206 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 198 PHE D CD2 
6370 C CE1 . PHE D 206 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 198 PHE D CE1 
6371 C CE2 . PHE D 206 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 198 PHE D CE2 
6372 C CZ  . PHE D 206 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 198 PHE D CZ  
6373 N N   . GLU D 207 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 199 GLU D N   
6374 C CA  . GLU D 207 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 199 GLU D CA  
6375 C C   . GLU D 207 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 199 GLU D C   
6376 O O   . GLU D 207 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 199 GLU D O   
6378 N N   . THR D 208 ? 1.0035 1.0035 1.0035 0.0000 0.0000 0.0000 200 THR D N   
6379 C CA  . THR D 208 ? 1.0035 1.0035 1.0035 0.0000 0.0000 0.0000 200 THR D CA  
6380 C C   . THR D 208 ? 1.0035 1.0035 1.0035 0.0000 0.0000 0.0000 200 THR D C   
6381 O O   . THR D 208 ? 1.0035 1.0035 1.0035 0.0000 0.0000 0.0000 200 THR D O   
6382 C CB  . THR D 208 ? 1.0035 1.0035 1.0035 0.0000 0.0000 0.0000 200 THR D CB  
6383 O OG1 . THR D 208 ? 1.0035 1.0035 1.0035 0.0000 0.0000 0.0000 200 THR D OG1 
6384 C CG2 . THR D 208 ? 1.0035 1.0035 1.0035 0.0000 0.0000 0.0000 200 THR D CG2 
6385 N N   . LYS D 209 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 201 LYS D N   
6386 C CA  . LYS D 209 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 201 LYS D CA  
6387 C C   . LYS D 209 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 201 LYS D C   
6388 O O   . LYS D 209 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 201 LYS D O   
6389 C CB  . LYS D 209 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 201 LYS D CB  
6390 N N   . THR D 210 ? 0.8995 0.8995 0.8995 0.0000 0.0000 0.0000 202 THR D N   
6391 C CA  . THR D 210 ? 0.8995 0.8995 0.8995 0.0000 0.0000 0.0000 202 THR D CA  
6392 C C   . THR D 210 ? 0.8995 0.8995 0.8995 0.0000 0.0000 0.0000 202 THR D C   
6393 O O   . THR D 210 ? 0.8995 0.8995 0.8995 0.0000 0.0000 0.0000 202 THR D O   
6394 C CB  . THR D 210 ? 0.8995 0.8995 0.8995 0.0000 0.0000 0.0000 202 THR D CB  
6395 O OG1 . THR D 210 ? 0.8995 0.8995 0.8995 0.0000 0.0000 0.0000 202 THR D OG1 
6396 C CG2 . THR D 210 ? 0.8995 0.8995 0.8995 0.0000 0.0000 0.0000 202 THR D CG2 
6397 N N   . LEU D 211 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 203 LEU D N   
6398 C CA  . LEU D 211 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 203 LEU D CA  
6399 C C   . LEU D 211 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 203 LEU D C   
6400 O O   . LEU D 211 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 203 LEU D O   
6401 C CB  . LEU D 211 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 203 LEU D CB  
6402 C CG  . LEU D 211 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 203 LEU D CG  
6403 C CD1 . LEU D 211 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 203 LEU D CD1 
6404 C CD2 . LEU D 211 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 203 LEU D CD2 
6405 N N   . ASP D 212 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 204 ASP D N   
6406 C CA  . ASP D 212 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 204 ASP D CA  
6407 C C   . ASP D 212 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 204 ASP D C   
6408 O O   . ASP D 212 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 204 ASP D O   
6409 C CB  . ASP D 212 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 204 ASP D CB  
6410 C CG  . ASP D 212 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 204 ASP D CG  
6411 O OD1 . ASP D 212 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 204 ASP D OD1 
6412 O OD2 . ASP D 212 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 204 ASP D OD2 
6413 N N   . GLU D 213 ? 0.8690 0.8690 0.8690 0.0000 0.0000 0.0000 205 GLU D N   
6414 C CA  . GLU D 213 ? 0.8690 0.8690 0.8690 0.0000 0.0000 0.0000 205 GLU D CA  
6415 C C   . GLU D 213 ? 0.8690 0.8690 0.8690 0.0000 0.0000 0.0000 205 GLU D C   
6416 O O   . GLU D 213 ? 0.8690 0.8690 0.8690 0.0000 0.0000 0.0000 205 GLU D O   
6418 N N   . VAL D 214 ? 0.8541 0.8541 0.8541 0.0000 0.0000 0.0000 206 VAL D N   
6419 C CA  . VAL D 214 ? 0.8541 0.8541 0.8541 0.0000 0.0000 0.0000 206 VAL D CA  
6420 C C   . VAL D 214 ? 0.8541 0.8541 0.8541 0.0000 0.0000 0.0000 206 VAL D C   
6421 O O   . VAL D 214 ? 0.8541 0.8541 0.8541 0.0000 0.0000 0.0000 206 VAL D O   
6422 C CB  . VAL D 214 ? 0.8541 0.8541 0.8541 0.0000 0.0000 0.0000 206 VAL D CB  
6423 C CG1 . VAL D 214 ? 0.8541 0.8541 0.8541 0.0000 0.0000 0.0000 206 VAL D CG1 
6424 C CG2 . VAL D 214 ? 0.8541 0.8541 0.8541 0.0000 0.0000 0.0000 206 VAL D CG2 
6425 N N   . GLU D 215 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 207 GLU D N   
6426 C CA  . GLU D 215 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 207 GLU D CA  
6427 C C   . GLU D 215 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 207 GLU D C   
6428 O O   . GLU D 215 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 207 GLU D O   
6429 C CB  . GLU D 215 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 207 GLU D CB  
6430 C CG  . GLU D 215 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 207 GLU D CG  
6431 C CD  . GLU D 215 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 207 GLU D CD  
6432 O OE1 . GLU D 215 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 207 GLU D OE1 
6433 O OE2 . GLU D 215 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 207 GLU D OE2 
6434 N N   . LYS D 216 ? 0.9282 0.9282 0.9282 0.0000 0.0000 0.0000 208 LYS D N   
6435 C CA  . LYS D 216 ? 0.9282 0.9282 0.9282 0.0000 0.0000 0.0000 208 LYS D CA  
6436 C C   . LYS D 216 ? 0.9282 0.9282 0.9282 0.0000 0.0000 0.0000 208 LYS D C   
6437 O O   . LYS D 216 ? 0.9282 0.9282 0.9282 0.0000 0.0000 0.0000 208 LYS D O   
6438 C CB  . LYS D 216 ? 0.9282 0.9282 0.9282 0.0000 0.0000 0.0000 208 LYS D CB  
6439 C CG  . LYS D 216 ? 0.9282 0.9282 0.9282 0.0000 0.0000 0.0000 208 LYS D CG  
6440 C CD  . LYS D 216 ? 0.9282 0.9282 0.9282 0.0000 0.0000 0.0000 208 LYS D CD  
6441 C CE  . LYS D 216 ? 0.9282 0.9282 0.9282 0.0000 0.0000 0.0000 208 LYS D CE  
6442 N NZ  . LYS D 216 ? 0.9282 0.9282 0.9282 0.0000 0.0000 0.0000 208 LYS D NZ  
6443 N N   . PHE D 217 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 209 PHE D N   
6444 C CA  . PHE D 217 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 209 PHE D CA  
6445 C C   . PHE D 217 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 209 PHE D C   
6446 O O   . PHE D 217 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 209 PHE D O   
6447 C CB  . PHE D 217 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 209 PHE D CB  
6448 C CG  . PHE D 217 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 209 PHE D CG  
6449 C CD1 . PHE D 217 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 209 PHE D CD1 
6450 C CD2 . PHE D 217 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 209 PHE D CD2 
6451 C CE1 . PHE D 217 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 209 PHE D CE1 
6452 C CE2 . PHE D 217 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 209 PHE D CE2 
6453 C CZ  . PHE D 217 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 209 PHE D CZ  
6454 N N   . LEU D 218 ? 0.9143 0.9143 0.9143 0.0000 0.0000 0.0000 210 LEU D N   
6455 C CA  . LEU D 218 ? 0.9143 0.9143 0.9143 0.0000 0.0000 0.0000 210 LEU D CA  
6456 C C   . LEU D 218 ? 0.9143 0.9143 0.9143 0.0000 0.0000 0.0000 210 LEU D C   
6457 O O   . LEU D 218 ? 0.9143 0.9143 0.9143 0.0000 0.0000 0.0000 210 LEU D O   
6458 C CB  . LEU D 218 ? 0.9143 0.9143 0.9143 0.0000 0.0000 0.0000 210 LEU D CB  
6459 C CG  . LEU D 218 ? 0.9143 0.9143 0.9143 0.0000 0.0000 0.0000 210 LEU D CG  
6460 C CD1 . LEU D 218 ? 0.9143 0.9143 0.9143 0.0000 0.0000 0.0000 210 LEU D CD1 
6461 C CD2 . LEU D 218 ? 0.9143 0.9143 0.9143 0.0000 0.0000 0.0000 210 LEU D CD2 
6462 N N   . HIS D 219 ? 0.9603 0.9603 0.9603 0.0000 0.0000 0.0000 211 HIS D N   
6463 C CA  . HIS D 219 ? 0.9603 0.9603 0.9603 0.0000 0.0000 0.0000 211 HIS D CA  
6464 C C   . HIS D 219 ? 0.9603 0.9603 0.9603 0.0000 0.0000 0.0000 211 HIS D C   
6465 O O   . HIS D 219 ? 0.9603 0.9603 0.9603 0.0000 0.0000 0.0000 211 HIS D O   
6466 C CB  . HIS D 219 ? 0.9603 0.9603 0.9603 0.0000 0.0000 0.0000 211 HIS D CB  
6467 C CG  . HIS D 219 ? 0.9603 0.9603 0.9603 0.0000 0.0000 0.0000 211 HIS D CG  
6468 N ND1 . HIS D 219 ? 0.9603 0.9603 0.9603 0.0000 0.0000 0.0000 211 HIS D ND1 
6469 C CD2 . HIS D 219 ? 0.9603 0.9603 0.9603 0.0000 0.0000 0.0000 211 HIS D CD2 
6470 C CE1 . HIS D 219 ? 0.9603 0.9603 0.9603 0.0000 0.0000 0.0000 211 HIS D CE1 
6471 N NE2 . HIS D 219 ? 0.9603 0.9603 0.9603 0.0000 0.0000 0.0000 211 HIS D NE2 
6472 N N   . ALA D 220 ? 0.8958 0.8958 0.8958 0.0000 0.0000 0.0000 212 ALA D N   
6473 C CA  . ALA D 220 ? 0.8958 0.8958 0.8958 0.0000 0.0000 0.0000 212 ALA D CA  
6474 C C   . ALA D 220 ? 0.8958 0.8958 0.8958 0.0000 0.0000 0.0000 212 ALA D C   
6475 O O   . ALA D 220 ? 0.8958 0.8958 0.8958 0.0000 0.0000 0.0000 212 ALA D O   
6476 C CB  . ALA D 220 ? 0.8958 0.8958 0.8958 0.0000 0.0000 0.0000 212 ALA D CB  
6477 N N   . PRO D 221 ? 0.8493 0.8493 0.8493 0.0000 0.0000 0.0000 213 PRO D N   
6478 C CA  . PRO D 221 ? 0.8493 0.8493 0.8493 0.0000 0.0000 0.0000 213 PRO D CA  
6479 C C   . PRO D 221 ? 0.8493 0.8493 0.8493 0.0000 0.0000 0.0000 213 PRO D C   
6480 O O   . PRO D 221 ? 0.8493 0.8493 0.8493 0.0000 0.0000 0.0000 213 PRO D O   
6481 C CB  . PRO D 221 ? 0.8493 0.8493 0.8493 0.0000 0.0000 0.0000 213 PRO D CB  
6482 C CG  . PRO D 221 ? 0.8493 0.8493 0.8493 0.0000 0.0000 0.0000 213 PRO D CG  
6483 C CD  . PRO D 221 ? 0.8493 0.8493 0.8493 0.0000 0.0000 0.0000 213 PRO D CD  
6484 N N   . ALA D 222 ? 0.8605 0.8605 0.8605 0.0000 0.0000 0.0000 214 ALA D N   
6485 C CA  . ALA D 222 ? 0.8605 0.8605 0.8605 0.0000 0.0000 0.0000 214 ALA D CA  
6486 C C   . ALA D 222 ? 0.8605 0.8605 0.8605 0.0000 0.0000 0.0000 214 ALA D C   
6487 O O   . ALA D 222 ? 0.8605 0.8605 0.8605 0.0000 0.0000 0.0000 214 ALA D O   
6488 C CB  . ALA D 222 ? 0.8605 0.8605 0.8605 0.0000 0.0000 0.0000 214 ALA D CB  
6489 N N   . GLU D 223 ? 0.8260 0.8260 0.8260 0.0000 0.0000 0.0000 215 GLU D N   
6490 C CA  . GLU D 223 ? 0.8260 0.8260 0.8260 0.0000 0.0000 0.0000 215 GLU D CA  
6491 C C   . GLU D 223 ? 0.8260 0.8260 0.8260 0.0000 0.0000 0.0000 215 GLU D C   
6492 O O   . GLU D 223 ? 0.8260 0.8260 0.8260 0.0000 0.0000 0.0000 215 GLU D O   
6494 N N   . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D N   
6495 C CA  . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D CA  
6496 C C   . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D C   
6497 O O   . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D O   
6498 C CB  . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D CB  
6499 C CG  . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D CG  
6500 C CD1 . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D CD1 
6501 C CD2 . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D CD2 
6502 N NE1 . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D NE1 
6503 C CE2 . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D CE2 
6504 C CE3 . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D CE3 
6505 C CZ2 . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D CZ2 
6506 C CZ3 . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D CZ3 
6507 C CH2 . TRP D 224 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 216 TRP D CH2 
6508 N N   . SER D 225 ? 0.9131 0.9131 0.9131 0.0000 0.0000 0.0000 217 SER D N   
6509 C CA  . SER D 225 ? 0.9131 0.9131 0.9131 0.0000 0.0000 0.0000 217 SER D CA  
6510 C C   . SER D 225 ? 0.9131 0.9131 0.9131 0.0000 0.0000 0.0000 217 SER D C   
6511 O O   . SER D 225 ? 0.9131 0.9131 0.9131 0.0000 0.0000 0.0000 217 SER D O   
6512 C CB  . SER D 225 ? 0.9131 0.9131 0.9131 0.0000 0.0000 0.0000 217 SER D CB  
6513 O OG  . SER D 225 ? 0.9131 0.9131 0.9131 0.0000 0.0000 0.0000 217 SER D OG  
6514 N N   . ALA D 226 ? 0.9132 0.9132 0.9132 0.0000 0.0000 0.0000 218 ALA D N   
6515 C CA  . ALA D 226 ? 0.9132 0.9132 0.9132 0.0000 0.0000 0.0000 218 ALA D CA  
6516 C C   . ALA D 226 ? 0.9132 0.9132 0.9132 0.0000 0.0000 0.0000 218 ALA D C   
6517 O O   . ALA D 226 ? 0.9132 0.9132 0.9132 0.0000 0.0000 0.0000 218 ALA D O   
6518 C CB  . ALA D 226 ? 0.9132 0.9132 0.9132 0.0000 0.0000 0.0000 218 ALA D CB  
6519 N N   . ALA D 227 ? 0.8720 0.8720 0.8720 0.0000 0.0000 0.0000 219 ALA D N   
6520 C CA  . ALA D 227 ? 0.8720 0.8720 0.8720 0.0000 0.0000 0.0000 219 ALA D CA  
6521 C C   . ALA D 227 ? 0.8720 0.8720 0.8720 0.0000 0.0000 0.0000 219 ALA D C   
6522 O O   . ALA D 227 ? 0.8720 0.8720 0.8720 0.0000 0.0000 0.0000 219 ALA D O   
6523 C CB  . ALA D 227 ? 0.8720 0.8720 0.8720 0.0000 0.0000 0.0000 219 ALA D CB  
6553 N N   . TYR E 12  ? 1.0507 1.0507 1.0507 0.0000 0.0000 0.0000 4   TYR E N   
6554 C CA  . TYR E 12  ? 1.0507 1.0507 1.0507 0.0000 0.0000 0.0000 4   TYR E CA  
6555 C C   . TYR E 12  ? 1.0507 1.0507 1.0507 0.0000 0.0000 0.0000 4   TYR E C   
6556 O O   . TYR E 12  ? 1.0507 1.0507 1.0507 0.0000 0.0000 0.0000 4   TYR E O   
6558 N N   . ASP E 13  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 5   ASP E N   
6559 C CA  . ASP E 13  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 5   ASP E CA  
6560 C C   . ASP E 13  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 5   ASP E C   
6561 O O   . ASP E 13  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 5   ASP E O   
6562 C CB  . ASP E 13  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 5   ASP E CB  
6563 C CG  . ASP E 13  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 5   ASP E CG  
6564 O OD1 . ASP E 13  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 5   ASP E OD1 
6565 O OD2 . ASP E 13  ? 0.9167 0.9167 0.9167 0.0000 0.0000 0.0000 5   ASP E OD2 
6566 N N   . ARG E 14  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   ARG E N   
6567 C CA  . ARG E 14  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   ARG E CA  
6568 C C   . ARG E 14  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   ARG E C   
6569 O O   . ARG E 14  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   ARG E O   
6570 C CB  . ARG E 14  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   ARG E CB  
6571 C CG  . ARG E 14  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   ARG E CG  
6572 C CD  . ARG E 14  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   ARG E CD  
6573 N NE  . ARG E 14  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   ARG E NE  
6574 C CZ  . ARG E 14  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   ARG E CZ  
6575 N NH1 . ARG E 14  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   ARG E NH1 
6576 N NH2 . ARG E 14  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   ARG E NH2 
6577 N N   . GLN E 15  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 7   GLN E N   
6578 C CA  . GLN E 15  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 7   GLN E CA  
6579 C C   . GLN E 15  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 7   GLN E C   
6580 O O   . GLN E 15  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 7   GLN E O   
6582 N N   . SER E 16  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 8   SER E N   
6583 C CA  . SER E 16  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 8   SER E CA  
6584 C C   . SER E 16  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 8   SER E C   
6585 O O   . SER E 16  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 8   SER E O   
6586 C CB  . SER E 16  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 8   SER E CB  
6587 O OG  . SER E 16  ? 0.7748 0.7748 0.7748 0.0000 0.0000 0.0000 8   SER E OG  
6588 N N   . ILE E 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE E N   
6589 C CA  . ILE E 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE E CA  
6590 C C   . ILE E 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE E C   
6591 O O   . ILE E 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE E O   
6592 C CB  . ILE E 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE E CB  
6593 C CG1 . ILE E 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE E CG1 
6594 C CG2 . ILE E 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE E CG2 
6595 C CD1 . ILE E 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE E CD1 
6596 N N   . SER E 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER E N   
6597 C CA  . SER E 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER E CA  
6598 C C   . SER E 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER E C   
6599 O O   . SER E 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER E O   
6600 C CB  . SER E 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER E CB  
6601 O OG  . SER E 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER E OG  
6602 N N   . ASP E 19  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 11  ASP E N   
6603 C CA  . ASP E 19  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 11  ASP E CA  
6604 C C   . ASP E 19  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 11  ASP E C   
6605 O O   . ASP E 19  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 11  ASP E O   
6607 N N   . THR E 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR E N   
6608 C CA  . THR E 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR E CA  
6609 C C   . THR E 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR E C   
6610 O O   . THR E 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR E O   
6611 C CB  . THR E 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR E CB  
6612 O OG1 . THR E 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR E OG1 
6613 C CG2 . THR E 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR E CG2 
6614 N N   . THR E 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR E N   
6615 C CA  . THR E 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR E CA  
6616 C C   . THR E 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR E C   
6617 O O   . THR E 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR E O   
6618 C CB  . THR E 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR E CB  
6619 O OG1 . THR E 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR E OG1 
6620 C CG2 . THR E 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR E CG2 
6621 N N   . ALA E 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA E N   
6622 C CA  . ALA E 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA E CA  
6623 C C   . ALA E 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA E C   
6624 O O   . ALA E 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA E O   
6625 C CB  . ALA E 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA E CB  
6626 N N   . LYS E 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS E N   
6627 C CA  . LYS E 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS E CA  
6628 C C   . LYS E 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS E C   
6629 O O   . LYS E 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS E O   
6630 C CB  . LYS E 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS E CB  
6631 C CG  . LYS E 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS E CG  
6632 C CD  . LYS E 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS E CD  
6633 C CE  . LYS E 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS E CE  
6634 N NZ  . LYS E 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS E NZ  
6635 N N   . ILE E 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE E N   
6636 C CA  . ILE E 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE E CA  
6637 C C   . ILE E 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE E C   
6638 O O   . ILE E 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE E O   
6639 C CB  . ILE E 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE E CB  
6640 C CG1 . ILE E 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE E CG1 
6641 C CG2 . ILE E 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE E CG2 
6642 C CD1 . ILE E 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE E CD1 
6643 N N   . LEU E 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU E N   
6644 C CA  . LEU E 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU E CA  
6645 C C   . LEU E 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU E C   
6646 O O   . LEU E 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU E O   
6647 C CB  . LEU E 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU E CB  
6648 C CG  . LEU E 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU E CG  
6649 C CD1 . LEU E 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU E CD1 
6650 C CD2 . LEU E 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU E CD2 
6651 N N   . LEU E 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU E N   
6652 C CA  . LEU E 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU E CA  
6653 C C   . LEU E 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU E C   
6654 O O   . LEU E 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU E O   
6655 C CB  . LEU E 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU E CB  
6656 C CG  . LEU E 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU E CG  
6657 C CD1 . LEU E 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU E CD1 
6658 C CD2 . LEU E 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU E CD2 
6659 N N   . GLU E 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU E N   
6660 C CA  . GLU E 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU E CA  
6661 C C   . GLU E 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU E C   
6662 O O   . GLU E 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU E O   
6663 C CB  . GLU E 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU E CB  
6664 C CG  . GLU E 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU E CG  
6665 C CD  . GLU E 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU E CD  
6666 O OE1 . GLU E 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU E OE1 
6667 O OE2 . GLU E 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU E OE2 
6668 N N   . VAL E 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL E N   
6669 C CA  . VAL E 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL E CA  
6670 C C   . VAL E 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL E C   
6671 O O   . VAL E 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL E O   
6672 C CB  . VAL E 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL E CB  
6673 C CG1 . VAL E 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL E CG1 
6674 C CG2 . VAL E 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL E CG2 
6675 N N   . GLN E 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN E N   
6676 C CA  . GLN E 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN E CA  
6677 C C   . GLN E 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN E C   
6678 O O   . GLN E 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN E O   
6679 C CB  . GLN E 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN E CB  
6680 C CG  . GLN E 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN E CG  
6681 C CD  . GLN E 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN E CD  
6682 O OE1 . GLN E 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN E OE1 
6683 N NE2 . GLN E 29  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 21  GLN E NE2 
6684 N N   . ALA E 30  ? 0.7088 0.7088 0.7088 0.0000 0.0000 0.0000 22  ALA E N   
6685 C CA  . ALA E 30  ? 0.7088 0.7088 0.7088 0.0000 0.0000 0.0000 22  ALA E CA  
6686 C C   . ALA E 30  ? 0.7088 0.7088 0.7088 0.0000 0.0000 0.0000 22  ALA E C   
6687 O O   . ALA E 30  ? 0.7088 0.7088 0.7088 0.0000 0.0000 0.0000 22  ALA E O   
6688 C CB  . ALA E 30  ? 0.7088 0.7088 0.7088 0.0000 0.0000 0.0000 22  ALA E CB  
6689 N N   . VAL E 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL E N   
6690 C CA  . VAL E 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL E CA  
6691 C C   . VAL E 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL E C   
6692 O O   . VAL E 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL E O   
6693 C CB  . VAL E 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL E CB  
6694 C CG1 . VAL E 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL E CG1 
6695 C CG2 . VAL E 31  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 23  VAL E CG2 
6696 N N   . HIS E 32  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 24  HIS E N   
6697 C CA  . HIS E 32  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 24  HIS E CA  
6698 C C   . HIS E 32  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 24  HIS E C   
6699 O O   . HIS E 32  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 24  HIS E O   
6700 C CB  . HIS E 32  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 24  HIS E CB  
6701 C CG  . HIS E 32  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 24  HIS E CG  
6702 N ND1 . HIS E 32  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 24  HIS E ND1 
6703 C CD2 . HIS E 32  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 24  HIS E CD2 
6704 C CE1 . HIS E 32  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 24  HIS E CE1 
6705 N NE2 . HIS E 32  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 24  HIS E NE2 
6706 N N   . PHE E 33  ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 25  PHE E N   
6707 C CA  . PHE E 33  ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 25  PHE E CA  
6708 C C   . PHE E 33  ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 25  PHE E C   
6709 O O   . PHE E 33  ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 25  PHE E O   
6710 C CB  . PHE E 33  ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 25  PHE E CB  
6711 C CG  . PHE E 33  ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 25  PHE E CG  
6712 C CD1 . PHE E 33  ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 25  PHE E CD1 
6713 C CD2 . PHE E 33  ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 25  PHE E CD2 
6714 C CE1 . PHE E 33  ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 25  PHE E CE1 
6715 C CE2 . PHE E 33  ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 25  PHE E CE2 
6716 C CZ  . PHE E 33  ? 0.7522 0.7522 0.7522 0.0000 0.0000 0.0000 25  PHE E CZ  
6717 N N   . ASN E 34  ? 0.9486 0.9486 0.9486 0.0000 0.0000 0.0000 26  ASN E N   
6718 C CA  . ASN E 34  ? 0.9486 0.9486 0.9486 0.0000 0.0000 0.0000 26  ASN E CA  
6719 C C   . ASN E 34  ? 0.9486 0.9486 0.9486 0.0000 0.0000 0.0000 26  ASN E C   
6720 O O   . ASN E 34  ? 0.9486 0.9486 0.9486 0.0000 0.0000 0.0000 26  ASN E O   
6721 C CB  . ASN E 34  ? 0.9486 0.9486 0.9486 0.0000 0.0000 0.0000 26  ASN E CB  
6722 C CG  . ASN E 34  ? 0.9486 0.9486 0.9486 0.0000 0.0000 0.0000 26  ASN E CG  
6723 O OD1 . ASN E 34  ? 0.9486 0.9486 0.9486 0.0000 0.0000 0.0000 26  ASN E OD1 
6724 N ND2 . ASN E 34  ? 0.9486 0.9486 0.9486 0.0000 0.0000 0.0000 26  ASN E ND2 
6725 N N   . ALA E 35  ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 27  ALA E N   
6726 C CA  . ALA E 35  ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 27  ALA E CA  
6727 C C   . ALA E 35  ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 27  ALA E C   
6728 O O   . ALA E 35  ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 27  ALA E O   
6729 C CB  . ALA E 35  ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 27  ALA E CB  
6730 N N   . GLU E 36  ? 0.9372 0.9372 0.9372 0.0000 0.0000 0.0000 28  GLU E N   
6731 C CA  . GLU E 36  ? 0.9372 0.9372 0.9372 0.0000 0.0000 0.0000 28  GLU E CA  
6732 C C   . GLU E 36  ? 0.9372 0.9372 0.9372 0.0000 0.0000 0.0000 28  GLU E C   
6733 O O   . GLU E 36  ? 0.9372 0.9372 0.9372 0.0000 0.0000 0.0000 28  GLU E O   
6734 C CB  . GLU E 36  ? 0.9372 0.9372 0.9372 0.0000 0.0000 0.0000 28  GLU E CB  
6735 N N   . LYS E 37  ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 29  LYS E N   
6736 C CA  . LYS E 37  ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 29  LYS E CA  
6737 C C   . LYS E 37  ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 29  LYS E C   
6738 O O   . LYS E 37  ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 29  LYS E O   
6739 C CB  . LYS E 37  ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 29  LYS E CB  
6740 N N   . PRO E 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  PRO E N   
6741 C CA  . PRO E 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  PRO E CA  
6742 C C   . PRO E 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  PRO E C   
6743 O O   . PRO E 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  PRO E O   
6744 C CB  . PRO E 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  PRO E CB  
6745 C CG  . PRO E 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  PRO E CG  
6746 C CD  . PRO E 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  PRO E CD  
6747 N N   . PHE E 39  ? 0.9439 0.9439 0.9439 0.0000 0.0000 0.0000 31  PHE E N   
6748 C CA  . PHE E 39  ? 0.9439 0.9439 0.9439 0.0000 0.0000 0.0000 31  PHE E CA  
6749 C C   . PHE E 39  ? 0.9439 0.9439 0.9439 0.0000 0.0000 0.0000 31  PHE E C   
6750 O O   . PHE E 39  ? 0.9439 0.9439 0.9439 0.0000 0.0000 0.0000 31  PHE E O   
6751 C CB  . PHE E 39  ? 0.9439 0.9439 0.9439 0.0000 0.0000 0.0000 31  PHE E CB  
6752 C CG  . PHE E 39  ? 0.9439 0.9439 0.9439 0.0000 0.0000 0.0000 31  PHE E CG  
6753 C CD1 . PHE E 39  ? 0.9439 0.9439 0.9439 0.0000 0.0000 0.0000 31  PHE E CD1 
6754 C CD2 . PHE E 39  ? 0.9439 0.9439 0.9439 0.0000 0.0000 0.0000 31  PHE E CD2 
6755 C CE1 . PHE E 39  ? 0.9439 0.9439 0.9439 0.0000 0.0000 0.0000 31  PHE E CE1 
6756 C CE2 . PHE E 39  ? 0.9439 0.9439 0.9439 0.0000 0.0000 0.0000 31  PHE E CE2 
6757 C CZ  . PHE E 39  ? 0.9439 0.9439 0.9439 0.0000 0.0000 0.0000 31  PHE E CZ  
6758 N N   . ILE E 40  ? 1.0206 1.0206 1.0206 0.0000 0.0000 0.0000 32  ILE E N   
6759 C CA  . ILE E 40  ? 1.0206 1.0206 1.0206 0.0000 0.0000 0.0000 32  ILE E CA  
6760 C C   . ILE E 40  ? 1.0206 1.0206 1.0206 0.0000 0.0000 0.0000 32  ILE E C   
6761 O O   . ILE E 40  ? 1.0206 1.0206 1.0206 0.0000 0.0000 0.0000 32  ILE E O   
6762 C CB  . ILE E 40  ? 1.0206 1.0206 1.0206 0.0000 0.0000 0.0000 32  ILE E CB  
6763 C CG1 . ILE E 40  ? 1.0206 1.0206 1.0206 0.0000 0.0000 0.0000 32  ILE E CG1 
6764 C CG2 . ILE E 40  ? 1.0206 1.0206 1.0206 0.0000 0.0000 0.0000 32  ILE E CG2 
6765 C CD1 . ILE E 40  ? 1.0206 1.0206 1.0206 0.0000 0.0000 0.0000 32  ILE E CD1 
6787 N N   . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E N   
6788 C CA  . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E CA  
6789 C C   . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E C   
6790 O O   . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E O   
6791 C CB  . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E CB  
6792 C CG  . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E CG  
6793 C CD1 . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E CD1 
6794 C CD2 . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E CD2 
6795 N NE1 . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E NE1 
6796 C CE2 . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E CE2 
6797 C CE3 . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E CE3 
6798 C CZ2 . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E CZ2 
6799 C CZ3 . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E CZ3 
6800 C CH2 . TRP E 45  ? 1.0276 1.0276 1.0276 0.0000 0.0000 0.0000 37  TRP E CH2 
6801 N N   . ALA E 46  ? 0.9595 0.9595 0.9595 0.0000 0.0000 0.0000 38  ALA E N   
6802 C CA  . ALA E 46  ? 0.9595 0.9595 0.9595 0.0000 0.0000 0.0000 38  ALA E CA  
6803 C C   . ALA E 46  ? 0.9595 0.9595 0.9595 0.0000 0.0000 0.0000 38  ALA E C   
6804 O O   . ALA E 46  ? 0.9595 0.9595 0.9595 0.0000 0.0000 0.0000 38  ALA E O   
6805 C CB  . ALA E 46  ? 0.9595 0.9595 0.9595 0.0000 0.0000 0.0000 38  ALA E CB  
6806 N N   . SER E 47  ? 0.8675 0.8675 0.8675 0.0000 0.0000 0.0000 39  SER E N   
6807 C CA  . SER E 47  ? 0.8675 0.8675 0.8675 0.0000 0.0000 0.0000 39  SER E CA  
6808 C C   . SER E 47  ? 0.8675 0.8675 0.8675 0.0000 0.0000 0.0000 39  SER E C   
6809 O O   . SER E 47  ? 0.8675 0.8675 0.8675 0.0000 0.0000 0.0000 39  SER E O   
6810 C CB  . SER E 47  ? 0.8675 0.8675 0.8675 0.0000 0.0000 0.0000 39  SER E CB  
6811 O OG  . SER E 47  ? 0.8675 0.8675 0.8675 0.0000 0.0000 0.0000 39  SER E OG  
6812 N N   . PRO E 48  ? 0.7732 0.7732 0.7732 0.0000 0.0000 0.0000 40  PRO E N   
6813 C CA  . PRO E 48  ? 0.7732 0.7732 0.7732 0.0000 0.0000 0.0000 40  PRO E CA  
6814 C C   . PRO E 48  ? 0.7732 0.7732 0.7732 0.0000 0.0000 0.0000 40  PRO E C   
6815 O O   . PRO E 48  ? 0.7732 0.7732 0.7732 0.0000 0.0000 0.0000 40  PRO E O   
6816 C CB  . PRO E 48  ? 0.7732 0.7732 0.7732 0.0000 0.0000 0.0000 40  PRO E CB  
6817 C CG  . PRO E 48  ? 0.7732 0.7732 0.7732 0.0000 0.0000 0.0000 40  PRO E CG  
6818 C CD  . PRO E 48  ? 0.7732 0.7732 0.7732 0.0000 0.0000 0.0000 40  PRO E CD  
6819 N N   . VAL E 49  ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 41  VAL E N   
6820 C CA  . VAL E 49  ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 41  VAL E CA  
6821 C C   . VAL E 49  ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 41  VAL E C   
6822 O O   . VAL E 49  ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 41  VAL E O   
6823 C CB  . VAL E 49  ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 41  VAL E CB  
6824 C CG1 . VAL E 49  ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 41  VAL E CG1 
6825 C CG2 . VAL E 49  ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 41  VAL E CG2 
6826 N N   . TYR E 50  ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 42  TYR E N   
6827 C CA  . TYR E 50  ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 42  TYR E CA  
6828 C C   . TYR E 50  ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 42  TYR E C   
6829 O O   . TYR E 50  ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 42  TYR E O   
6830 C CB  . TYR E 50  ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 42  TYR E CB  
6831 C CG  . TYR E 50  ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 42  TYR E CG  
6832 C CD1 . TYR E 50  ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 42  TYR E CD1 
6833 C CD2 . TYR E 50  ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 42  TYR E CD2 
6834 C CE1 . TYR E 50  ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 42  TYR E CE1 
6835 C CE2 . TYR E 50  ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 42  TYR E CE2 
6836 C CZ  . TYR E 50  ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 42  TYR E CZ  
6837 O OH  . TYR E 50  ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 42  TYR E OH  
6838 N N   . ILE E 51  ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 43  ILE E N   
6839 C CA  . ILE E 51  ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 43  ILE E CA  
6840 C C   . ILE E 51  ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 43  ILE E C   
6841 O O   . ILE E 51  ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 43  ILE E O   
6842 C CB  . ILE E 51  ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 43  ILE E CB  
6843 C CG1 . ILE E 51  ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 43  ILE E CG1 
6844 C CG2 . ILE E 51  ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 43  ILE E CG2 
6845 C CD1 . ILE E 51  ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 43  ILE E CD1 
6846 N N   . ASP E 52  ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 44  ASP E N   
6847 C CA  . ASP E 52  ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 44  ASP E CA  
6848 C C   . ASP E 52  ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 44  ASP E C   
6849 O O   . ASP E 52  ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 44  ASP E O   
6850 C CB  . ASP E 52  ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 44  ASP E CB  
6851 C CG  . ASP E 52  ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 44  ASP E CG  
6852 O OD1 . ASP E 52  ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 44  ASP E OD1 
6853 O OD2 . ASP E 52  ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 44  ASP E OD2 
6854 N N   . CYS E 53  ? 0.8847 0.8847 0.8847 0.0000 0.0000 0.0000 45  CYS E N   
6855 C CA  . CYS E 53  ? 0.8847 0.8847 0.8847 0.0000 0.0000 0.0000 45  CYS E CA  
6856 C C   . CYS E 53  ? 0.8847 0.8847 0.8847 0.0000 0.0000 0.0000 45  CYS E C   
6857 O O   . CYS E 53  ? 0.8847 0.8847 0.8847 0.0000 0.0000 0.0000 45  CYS E O   
6858 C CB  . CYS E 53  ? 0.8847 0.8847 0.8847 0.0000 0.0000 0.0000 45  CYS E CB  
6859 S SG  . CYS E 53  ? 0.8847 0.8847 0.8847 0.0000 0.0000 0.0000 45  CYS E SG  
6860 N N   . ARG E 54  ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 46  ARG E N   
6861 C CA  . ARG E 54  ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 46  ARG E CA  
6862 C C   . ARG E 54  ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 46  ARG E C   
6863 O O   . ARG E 54  ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 46  ARG E O   
6864 C CB  . ARG E 54  ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 46  ARG E CB  
6865 C CG  . ARG E 54  ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 46  ARG E CG  
6866 C CD  . ARG E 54  ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 46  ARG E CD  
6867 N NE  . ARG E 54  ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 46  ARG E NE  
6868 C CZ  . ARG E 54  ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 46  ARG E CZ  
6869 N NH1 . ARG E 54  ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 46  ARG E NH1 
6870 N NH2 . ARG E 54  ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 46  ARG E NH2 
6871 N N   . LYS E 55  ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 47  LYS E N   
6872 C CA  . LYS E 55  ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 47  LYS E CA  
6873 C C   . LYS E 55  ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 47  LYS E C   
6874 O O   . LYS E 55  ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 47  LYS E O   
6875 C CB  . LYS E 55  ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 47  LYS E CB  
6876 C CG  . LYS E 55  ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 47  LYS E CG  
6877 C CD  . LYS E 55  ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 47  LYS E CD  
6878 C CE  . LYS E 55  ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 47  LYS E CE  
6879 N NZ  . LYS E 55  ? 0.7250 0.7250 0.7250 0.0000 0.0000 0.0000 47  LYS E NZ  
6880 N N   . LEU E 56  ? 0.7313 0.7313 0.7313 0.0000 0.0000 0.0000 48  LEU E N   
6881 C CA  . LEU E 56  ? 0.7313 0.7313 0.7313 0.0000 0.0000 0.0000 48  LEU E CA  
6882 C C   . LEU E 56  ? 0.7313 0.7313 0.7313 0.0000 0.0000 0.0000 48  LEU E C   
6883 O O   . LEU E 56  ? 0.7313 0.7313 0.7313 0.0000 0.0000 0.0000 48  LEU E O   
6884 C CB  . LEU E 56  ? 0.7313 0.7313 0.7313 0.0000 0.0000 0.0000 48  LEU E CB  
6885 C CG  . LEU E 56  ? 0.7313 0.7313 0.7313 0.0000 0.0000 0.0000 48  LEU E CG  
6886 C CD1 . LEU E 56  ? 0.7313 0.7313 0.7313 0.0000 0.0000 0.0000 48  LEU E CD1 
6887 C CD2 . LEU E 56  ? 0.7313 0.7313 0.7313 0.0000 0.0000 0.0000 48  LEU E CD2 
6888 N N   . ILE E 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE E N   
6889 C CA  . ILE E 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE E CA  
6890 C C   . ILE E 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE E C   
6891 O O   . ILE E 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE E O   
6892 C CB  . ILE E 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE E CB  
6893 C CG1 . ILE E 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE E CG1 
6894 C CG2 . ILE E 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE E CG2 
6895 C CD1 . ILE E 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE E CD1 
6896 N N   . SER E 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER E N   
6897 C CA  . SER E 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER E CA  
6898 C C   . SER E 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER E C   
6899 O O   . SER E 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER E O   
6900 C CB  . SER E 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER E CB  
6901 O OG  . SER E 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER E OG  
6902 N N   . TYR E 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR E N   
6903 C CA  . TYR E 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR E CA  
6904 C C   . TYR E 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR E C   
6905 O O   . TYR E 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR E O   
6906 C CB  . TYR E 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR E CB  
6907 C CG  . TYR E 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR E CG  
6908 C CD1 . TYR E 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR E CD1 
6909 C CD2 . TYR E 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR E CD2 
6910 C CE1 . TYR E 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR E CE1 
6911 C CE2 . TYR E 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR E CE2 
6912 C CZ  . TYR E 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR E CZ  
6913 O OH  . TYR E 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR E OH  
6914 N N   . PRO E 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO E N   
6915 C CA  . PRO E 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO E CA  
6916 C C   . PRO E 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO E C   
6917 O O   . PRO E 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO E O   
6918 C CB  . PRO E 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO E CB  
6919 C CG  . PRO E 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO E CG  
6920 C CD  . PRO E 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO E CD  
6921 N N   . ARG E 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG E N   
6922 C CA  . ARG E 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG E CA  
6923 C C   . ARG E 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG E C   
6924 O O   . ARG E 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG E O   
6925 C CB  . ARG E 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG E CB  
6926 C CG  . ARG E 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG E CG  
6927 C CD  . ARG E 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG E CD  
6928 N NE  . ARG E 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG E NE  
6929 C CZ  . ARG E 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG E CZ  
6930 N NH1 . ARG E 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG E NH1 
6931 N NH2 . ARG E 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG E NH2 
6932 N N   . VAL E 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL E N   
6933 C CA  . VAL E 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL E CA  
6934 C C   . VAL E 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL E C   
6935 O O   . VAL E 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL E O   
6936 C CB  . VAL E 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL E CB  
6937 C CG1 . VAL E 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL E CG1 
6938 C CG2 . VAL E 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL E CG2 
6939 N N   . ARG E 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG E N   
6940 C CA  . ARG E 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG E CA  
6941 C C   . ARG E 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG E C   
6942 O O   . ARG E 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG E O   
6943 C CB  . ARG E 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG E CB  
6944 C CG  . ARG E 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG E CG  
6945 C CD  . ARG E 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG E CD  
6946 N NE  . ARG E 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG E NE  
6947 C CZ  . ARG E 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG E CZ  
6948 N NH1 . ARG E 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG E NH1 
6949 N NH2 . ARG E 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG E NH2 
6950 N N   . ARG E 64  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 56  ARG E N   
6951 C CA  . ARG E 64  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 56  ARG E CA  
6952 C C   . ARG E 64  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 56  ARG E C   
6953 O O   . ARG E 64  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 56  ARG E O   
6954 C CB  . ARG E 64  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 56  ARG E CB  
6955 C CG  . ARG E 64  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 56  ARG E CG  
6956 C CD  . ARG E 64  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 56  ARG E CD  
6957 N NE  . ARG E 64  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 56  ARG E NE  
6958 C CZ  . ARG E 64  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 56  ARG E CZ  
6959 N NH1 . ARG E 64  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 56  ARG E NH1 
6960 N NH2 . ARG E 64  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 56  ARG E NH2 
6961 N N   . ALA E 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA E N   
6962 C CA  . ALA E 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA E CA  
6963 C C   . ALA E 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA E C   
6964 O O   . ALA E 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA E O   
6965 C CB  . ALA E 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA E CB  
6966 N N   . LEU E 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU E N   
6967 C CA  . LEU E 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU E CA  
6968 C C   . LEU E 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU E C   
6969 O O   . LEU E 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU E O   
6970 C CB  . LEU E 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU E CB  
6971 C CG  . LEU E 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU E CG  
6972 C CD1 . LEU E 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU E CD1 
6973 C CD2 . LEU E 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU E CD2 
6974 N N   . MET E 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET E N   
6975 C CA  . MET E 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET E CA  
6976 C C   . MET E 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET E C   
6977 O O   . MET E 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET E O   
6978 C CB  . MET E 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET E CB  
6979 C CG  . MET E 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET E CG  
6980 S SD  . MET E 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET E SD  
6981 C CE  . MET E 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET E CE  
6982 N N   . GLU E 68  ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 60  GLU E N   
6983 C CA  . GLU E 68  ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 60  GLU E CA  
6984 C C   . GLU E 68  ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 60  GLU E C   
6985 O O   . GLU E 68  ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 60  GLU E O   
6986 C CB  . GLU E 68  ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 60  GLU E CB  
6987 C CG  . GLU E 68  ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 60  GLU E CG  
6988 C CD  . GLU E 68  ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 60  GLU E CD  
6989 O OE1 . GLU E 68  ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 60  GLU E OE1 
6990 O OE2 . GLU E 68  ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 60  GLU E OE2 
6991 N N   . MET E 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET E N   
6992 C CA  . MET E 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET E CA  
6993 C C   . MET E 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET E C   
6994 O O   . MET E 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET E O   
6995 C CB  . MET E 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET E CB  
6996 C CG  . MET E 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET E CG  
6997 S SD  . MET E 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET E SD  
6998 C CE  . MET E 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET E CE  
6999 N N   . ALA E 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA E N   
7000 C CA  . ALA E 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA E CA  
7001 C C   . ALA E 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA E C   
7002 O O   . ALA E 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA E O   
7003 C CB  . ALA E 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA E CB  
7004 N N   . GLU E 71  ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 63  GLU E N   
7005 C CA  . GLU E 71  ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 63  GLU E CA  
7006 C C   . GLU E 71  ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 63  GLU E C   
7007 O O   . GLU E 71  ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 63  GLU E O   
7008 C CB  . GLU E 71  ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 63  GLU E CB  
7009 C CG  . GLU E 71  ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 63  GLU E CG  
7010 C CD  . GLU E 71  ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 63  GLU E CD  
7011 O OE1 . GLU E 71  ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 63  GLU E OE1 
7012 O OE2 . GLU E 71  ? 0.7694 0.7694 0.7694 0.0000 0.0000 0.0000 63  GLU E OE2 
7013 N N   . THR E 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR E N   
7014 C CA  . THR E 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR E CA  
7015 C C   . THR E 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR E C   
7016 O O   . THR E 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR E O   
7017 C CB  . THR E 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR E CB  
7018 O OG1 . THR E 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR E OG1 
7019 C CG2 . THR E 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR E CG2 
7020 N N   . THR E 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR E N   
7021 C CA  . THR E 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR E CA  
7022 C C   . THR E 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR E C   
7023 O O   . THR E 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR E O   
7024 C CB  . THR E 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR E CB  
7025 O OG1 . THR E 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR E OG1 
7026 C CG2 . THR E 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR E CG2 
7027 N N   . ILE E 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE E N   
7028 C CA  . ILE E 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE E CA  
7029 C C   . ILE E 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE E C   
7030 O O   . ILE E 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE E O   
7031 C CB  . ILE E 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE E CB  
7032 C CG1 . ILE E 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE E CG1 
7033 C CG2 . ILE E 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE E CG2 
7034 C CD1 . ILE E 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE E CD1 
7035 N N   . THR E 75  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 67  THR E N   
7036 C CA  . THR E 75  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 67  THR E CA  
7037 C C   . THR E 75  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 67  THR E C   
7038 O O   . THR E 75  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 67  THR E O   
7039 C CB  . THR E 75  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 67  THR E CB  
7040 O OG1 . THR E 75  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 67  THR E OG1 
7041 C CG2 . THR E 75  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 67  THR E CG2 
7042 N N   . ARG E 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG E N   
7043 C CA  . ARG E 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG E CA  
7044 C C   . ARG E 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG E C   
7045 O O   . ARG E 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG E O   
7046 C CB  . ARG E 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG E CB  
7047 C CG  . ARG E 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG E CG  
7048 C CD  . ARG E 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG E CD  
7049 N NE  . ARG E 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG E NE  
7050 C CZ  . ARG E 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG E CZ  
7051 N NH1 . ARG E 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG E NH1 
7052 N NH2 . ARG E 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG E NH2 
7053 N N   . ASP E 77  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 69  ASP E N   
7054 C CA  . ASP E 77  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 69  ASP E CA  
7055 C C   . ASP E 77  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 69  ASP E C   
7056 O O   . ASP E 77  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 69  ASP E O   
7057 C CB  . ASP E 77  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 69  ASP E CB  
7058 C CG  . ASP E 77  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 69  ASP E CG  
7059 O OD1 . ASP E 77  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 69  ASP E OD1 
7060 O OD2 . ASP E 77  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 69  ASP E OD2 
7061 N N   . ILE E 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE E N   
7062 C CA  . ILE E 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE E CA  
7063 C C   . ILE E 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE E C   
7064 O O   . ILE E 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE E O   
7065 C CB  . ILE E 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE E CB  
7066 C CG1 . ILE E 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE E CG1 
7067 C CG2 . ILE E 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE E CG2 
7068 C CD1 . ILE E 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE E CD1 
7069 N N   . GLY E 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY E N   
7070 C CA  . GLY E 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY E CA  
7071 C C   . GLY E 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY E C   
7072 O O   . GLY E 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY E O   
7073 N N   . PHE E 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE E N   
7074 C CA  . PHE E 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE E CA  
7075 C C   . PHE E 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE E C   
7076 O O   . PHE E 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE E O   
7077 C CB  . PHE E 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE E CB  
7078 C CG  . PHE E 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE E CG  
7079 C CD1 . PHE E 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE E CD1 
7080 C CD2 . PHE E 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE E CD2 
7081 C CE1 . PHE E 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE E CE1 
7082 C CE2 . PHE E 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE E CE2 
7083 C CZ  . PHE E 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE E CZ  
7084 N N   . GLU E 81  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 73  GLU E N   
7085 C CA  . GLU E 81  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 73  GLU E CA  
7086 C C   . GLU E 81  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 73  GLU E C   
7087 O O   . GLU E 81  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 73  GLU E O   
7088 C CB  . GLU E 81  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 73  GLU E CB  
7089 C CG  . GLU E 81  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 73  GLU E CG  
7090 C CD  . GLU E 81  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 73  GLU E CD  
7091 O OE1 . GLU E 81  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 73  GLU E OE1 
7092 O OE2 . GLU E 81  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 73  GLU E OE2 
7093 N N   . GLN E 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN E N   
7094 C CA  . GLN E 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN E CA  
7095 C C   . GLN E 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN E C   
7096 O O   . GLN E 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN E O   
7097 C CB  . GLN E 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN E CB  
7098 C CG  . GLN E 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN E CG  
7099 C CD  . GLN E 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN E CD  
7100 O OE1 . GLN E 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN E OE1 
7101 N NE2 . GLN E 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN E NE2 
7102 N N   . ILE E 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE E N   
7103 C CA  . ILE E 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE E CA  
7104 C C   . ILE E 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE E C   
7105 O O   . ILE E 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE E O   
7106 C CB  . ILE E 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE E CB  
7107 C CG1 . ILE E 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE E CG1 
7108 C CG2 . ILE E 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE E CG2 
7109 C CD1 . ILE E 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE E CD1 
7110 N N   . ASP E 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP E N   
7111 C CA  . ASP E 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP E CA  
7112 C C   . ASP E 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP E C   
7113 O O   . ASP E 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP E O   
7114 C CB  . ASP E 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP E CB  
7115 C CG  . ASP E 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP E CG  
7116 O OD1 . ASP E 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP E OD1 
7117 O OD2 . ASP E 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP E OD2 
7118 N N   . ALA E 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA E N   
7119 C CA  . ALA E 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA E CA  
7120 C C   . ALA E 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA E C   
7121 O O   . ALA E 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA E O   
7122 C CB  . ALA E 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA E CB  
7123 N N   . VAL E 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL E N   
7124 C CA  . VAL E 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL E CA  
7125 C C   . VAL E 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL E C   
7126 O O   . VAL E 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL E O   
7127 C CB  . VAL E 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL E CB  
7128 C CG1 . VAL E 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL E CG1 
7129 C CG2 . VAL E 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL E CG2 
7130 N N   . ALA E 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA E N   
7131 C CA  . ALA E 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA E CA  
7132 C C   . ALA E 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA E C   
7133 O O   . ALA E 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA E O   
7134 C CB  . ALA E 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA E CB  
7135 N N   . GLY E 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY E N   
7136 C CA  . GLY E 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY E CA  
7137 C C   . GLY E 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY E C   
7138 O O   . GLY E 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY E O   
7139 N N   . GLY E 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY E N   
7140 C CA  . GLY E 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY E CA  
7141 C C   . GLY E 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY E C   
7142 O O   . GLY E 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY E O   
7152 N N   . THR E 91  ? 0.7483 0.7483 0.7483 0.0000 0.0000 0.0000 83  THR E N   
7153 C CA  . THR E 91  ? 0.7483 0.7483 0.7483 0.0000 0.0000 0.0000 83  THR E CA  
7154 C C   . THR E 91  ? 0.7483 0.7483 0.7483 0.0000 0.0000 0.0000 83  THR E C   
7155 O O   . THR E 91  ? 0.7483 0.7483 0.7483 0.0000 0.0000 0.0000 83  THR E O   
7156 C CB  . THR E 91  ? 0.7483 0.7483 0.7483 0.0000 0.0000 0.0000 83  THR E CB  
7157 O OG1 . THR E 91  ? 0.7483 0.7483 0.7483 0.0000 0.0000 0.0000 83  THR E OG1 
7158 C CG2 . THR E 91  ? 0.7483 0.7483 0.7483 0.0000 0.0000 0.0000 83  THR E CG2 
7159 N N   . ALA E 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA E N   
7160 C CA  . ALA E 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA E CA  
7161 C C   . ALA E 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA E C   
7162 O O   . ALA E 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA E O   
7163 C CB  . ALA E 92  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 84  ALA E CB  
7164 N N   . GLY E 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY E N   
7165 C CA  . GLY E 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY E CA  
7166 C C   . GLY E 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY E C   
7167 O O   . GLY E 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY E O   
7168 N N   . ILE E 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE E N   
7169 C CA  . ILE E 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE E CA  
7170 C C   . ILE E 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE E C   
7171 O O   . ILE E 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE E O   
7172 C CB  . ILE E 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE E CB  
7173 C CG1 . ILE E 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE E CG1 
7174 C CG2 . ILE E 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE E CG2 
7175 C CD1 . ILE E 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE E CD1 
7176 N N   . PRO E 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO E N   
7177 C CA  . PRO E 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO E CA  
7178 C C   . PRO E 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO E C   
7179 O O   . PRO E 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO E O   
7180 C CB  . PRO E 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO E CB  
7181 C CG  . PRO E 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO E CG  
7182 C CD  . PRO E 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO E CD  
7183 N N   . PHE E 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE E N   
7184 C CA  . PHE E 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE E CA  
7185 C C   . PHE E 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE E C   
7186 O O   . PHE E 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE E O   
7187 C CB  . PHE E 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE E CB  
7188 C CG  . PHE E 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE E CG  
7189 C CD1 . PHE E 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE E CD1 
7190 C CD2 . PHE E 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE E CD2 
7191 C CE1 . PHE E 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE E CE1 
7192 C CE2 . PHE E 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE E CE2 
7193 C CZ  . PHE E 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE E CZ  
7194 N N   . ALA E 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA E N   
7195 C CA  . ALA E 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA E CA  
7196 C C   . ALA E 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA E C   
7197 O O   . ALA E 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA E O   
7198 C CB  . ALA E 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA E CB  
7199 N N   . ALA E 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA E N   
7200 C CA  . ALA E 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA E CA  
7201 C C   . ALA E 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA E C   
7202 O O   . ALA E 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA E O   
7203 C CB  . ALA E 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA E CB  
7204 N N   . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E N   
7205 C CA  . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E CA  
7206 C C   . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E C   
7207 O O   . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E O   
7208 C CB  . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E CB  
7209 C CG  . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E CG  
7210 C CD1 . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E CD1 
7211 C CD2 . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E CD2 
7212 N NE1 . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E NE1 
7213 C CE2 . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E CE2 
7214 C CE3 . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E CE3 
7215 C CZ2 . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E CZ2 
7216 C CZ3 . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E CZ3 
7217 C CH2 . TRP E 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP E CH2 
7218 N N   . ILE E 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE E N   
7219 C CA  . ILE E 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE E CA  
7220 C C   . ILE E 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE E C   
7221 O O   . ILE E 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE E O   
7222 C CB  . ILE E 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE E CB  
7223 C CG1 . ILE E 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE E CG1 
7224 C CG2 . ILE E 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE E CG2 
7225 C CD1 . ILE E 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE E CD1 
7226 N N   . ALA E 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA E N   
7227 C CA  . ALA E 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA E CA  
7228 C C   . ALA E 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA E C   
7229 O O   . ALA E 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA E O   
7230 C CB  . ALA E 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA E CB  
7231 N N   . ASP E 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP E N   
7232 C CA  . ASP E 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP E CA  
7233 C C   . ASP E 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP E C   
7234 O O   . ASP E 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP E O   
7235 C CB  . ASP E 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP E CB  
7236 C CG  . ASP E 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP E CG  
7237 O OD1 . ASP E 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP E OD1 
7238 O OD2 . ASP E 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP E OD2 
7239 N N   . ARG E 103 ? 0.6834 0.6834 0.6834 0.0000 0.0000 0.0000 95  ARG E N   
7240 C CA  . ARG E 103 ? 0.6834 0.6834 0.6834 0.0000 0.0000 0.0000 95  ARG E CA  
7241 C C   . ARG E 103 ? 0.6834 0.6834 0.6834 0.0000 0.0000 0.0000 95  ARG E C   
7242 O O   . ARG E 103 ? 0.6834 0.6834 0.6834 0.0000 0.0000 0.0000 95  ARG E O   
7243 C CB  . ARG E 103 ? 0.6834 0.6834 0.6834 0.0000 0.0000 0.0000 95  ARG E CB  
7244 C CG  . ARG E 103 ? 0.6834 0.6834 0.6834 0.0000 0.0000 0.0000 95  ARG E CG  
7245 C CD  . ARG E 103 ? 0.6834 0.6834 0.6834 0.0000 0.0000 0.0000 95  ARG E CD  
7246 N NE  . ARG E 103 ? 0.6834 0.6834 0.6834 0.0000 0.0000 0.0000 95  ARG E NE  
7247 C CZ  . ARG E 103 ? 0.6834 0.6834 0.6834 0.0000 0.0000 0.0000 95  ARG E CZ  
7248 N NH1 . ARG E 103 ? 0.6834 0.6834 0.6834 0.0000 0.0000 0.0000 95  ARG E NH1 
7249 N NH2 . ARG E 103 ? 0.6834 0.6834 0.6834 0.0000 0.0000 0.0000 95  ARG E NH2 
7250 N N   . MET E 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET E N   
7251 C CA  . MET E 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET E CA  
7252 C C   . MET E 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET E C   
7253 O O   . MET E 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET E O   
7254 C CB  . MET E 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET E CB  
7255 C CG  . MET E 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET E CG  
7256 S SD  . MET E 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET E SD  
7257 C CE  . MET E 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET E CE  
7258 N N   . MET E 105 ? 0.6932 0.6932 0.6932 0.0000 0.0000 0.0000 97  MET E N   
7259 C CA  . MET E 105 ? 0.6932 0.6932 0.6932 0.0000 0.0000 0.0000 97  MET E CA  
7260 C C   . MET E 105 ? 0.6932 0.6932 0.6932 0.0000 0.0000 0.0000 97  MET E C   
7261 O O   . MET E 105 ? 0.6932 0.6932 0.6932 0.0000 0.0000 0.0000 97  MET E O   
7262 C CB  . MET E 105 ? 0.6932 0.6932 0.6932 0.0000 0.0000 0.0000 97  MET E CB  
7263 C CG  . MET E 105 ? 0.6932 0.6932 0.6932 0.0000 0.0000 0.0000 97  MET E CG  
7264 S SD  . MET E 105 ? 0.6932 0.6932 0.6932 0.0000 0.0000 0.0000 97  MET E SD  
7265 C CE  . MET E 105 ? 0.6932 0.6932 0.6932 0.0000 0.0000 0.0000 97  MET E CE  
7266 N N   . VAL E 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL E N   
7267 C CA  . VAL E 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL E CA  
7268 C C   . VAL E 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL E C   
7269 O O   . VAL E 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL E O   
7270 C CB  . VAL E 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL E CB  
7271 C CG1 . VAL E 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL E CG1 
7272 C CG2 . VAL E 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL E CG2 
7273 N N   . PRO E 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO E N   
7274 C CA  . PRO E 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO E CA  
7275 C C   . PRO E 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO E C   
7276 O O   . PRO E 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO E O   
7277 C CB  . PRO E 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO E CB  
7278 C CG  . PRO E 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO E CG  
7279 C CD  . PRO E 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO E CD  
7280 N N   . MET E 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET E N   
7281 C CA  . MET E 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET E CA  
7282 C C   . MET E 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET E C   
7283 O O   . MET E 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET E O   
7284 C CB  . MET E 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET E CB  
7285 C CG  . MET E 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET E CG  
7286 S SD  . MET E 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET E SD  
7287 C CE  . MET E 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET E CE  
7288 N N   . GLN E 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN E N   
7289 C CA  . GLN E 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN E CA  
7290 C C   . GLN E 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN E C   
7291 O O   . GLN E 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN E O   
7292 C CB  . GLN E 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN E CB  
7293 C CG  . GLN E 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN E CG  
7294 C CD  . GLN E 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN E CD  
7295 O OE1 . GLN E 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN E OE1 
7296 N NE2 . GLN E 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN E NE2 
7297 N N   . TYR E 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR E N   
7298 C CA  . TYR E 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR E CA  
7299 C C   . TYR E 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR E C   
7300 O O   . TYR E 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR E O   
7301 C CB  . TYR E 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR E CB  
7302 C CG  . TYR E 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR E CG  
7303 C CD1 . TYR E 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR E CD1 
7304 C CD2 . TYR E 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR E CD2 
7305 C CE1 . TYR E 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR E CE1 
7306 C CE2 . TYR E 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR E CE2 
7307 C CZ  . TYR E 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR E CZ  
7308 O OH  . TYR E 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR E OH  
7309 N N   . VAL E 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL E N   
7310 C CA  . VAL E 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL E CA  
7311 C C   . VAL E 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL E C   
7312 O O   . VAL E 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL E O   
7313 C CB  . VAL E 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL E CB  
7314 C CG1 . VAL E 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL E CG1 
7315 C CG2 . VAL E 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL E CG2 
7316 N N   . ARG E 112 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 104 ARG E N   
7317 C CA  . ARG E 112 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 104 ARG E CA  
7318 C C   . ARG E 112 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 104 ARG E C   
7319 O O   . ARG E 112 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 104 ARG E O   
7320 C CB  . ARG E 112 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 104 ARG E CB  
7321 C CG  . ARG E 112 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 104 ARG E CG  
7322 C CD  . ARG E 112 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 104 ARG E CD  
7323 N NE  . ARG E 112 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 104 ARG E NE  
7324 C CZ  . ARG E 112 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 104 ARG E CZ  
7325 N NH1 . ARG E 112 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 104 ARG E NH1 
7326 N NH2 . ARG E 112 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 104 ARG E NH2 
7327 N N   . LYS E 113 ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 105 LYS E N   
7328 C CA  . LYS E 113 ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 105 LYS E CA  
7329 C C   . LYS E 113 ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 105 LYS E C   
7330 O O   . LYS E 113 ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 105 LYS E O   
7332 N N   . LYS E 114 ? 0.8488 0.8488 0.8488 0.0000 0.0000 0.0000 106 LYS E N   
7333 C CA  . LYS E 114 ? 0.8488 0.8488 0.8488 0.0000 0.0000 0.0000 106 LYS E CA  
7334 C C   . LYS E 114 ? 0.8488 0.8488 0.8488 0.0000 0.0000 0.0000 106 LYS E C   
7335 O O   . LYS E 114 ? 0.8488 0.8488 0.8488 0.0000 0.0000 0.0000 106 LYS E O   
7336 C CB  . LYS E 114 ? 0.8488 0.8488 0.8488 0.0000 0.0000 0.0000 106 LYS E CB  
7337 N N   . PRO E 115 ? 0.8270 0.8270 0.8270 0.0000 0.0000 0.0000 107 PRO E N   
7338 C CA  . PRO E 115 ? 0.8270 0.8270 0.8270 0.0000 0.0000 0.0000 107 PRO E CA  
7339 C C   . PRO E 115 ? 0.8270 0.8270 0.8270 0.0000 0.0000 0.0000 107 PRO E C   
7340 O O   . PRO E 115 ? 0.8270 0.8270 0.8270 0.0000 0.0000 0.0000 107 PRO E O   
7341 C CB  . PRO E 115 ? 0.8270 0.8270 0.8270 0.0000 0.0000 0.0000 107 PRO E CB  
7342 C CG  . PRO E 115 ? 0.8270 0.8270 0.8270 0.0000 0.0000 0.0000 107 PRO E CG  
7343 C CD  . PRO E 115 ? 0.8270 0.8270 0.8270 0.0000 0.0000 0.0000 107 PRO E CD  
7344 N N   . LYS E 116 ? 0.8361 0.8361 0.8361 0.0000 0.0000 0.0000 108 LYS E N   
7345 C CA  . LYS E 116 ? 0.8361 0.8361 0.8361 0.0000 0.0000 0.0000 108 LYS E CA  
7346 C C   . LYS E 116 ? 0.8361 0.8361 0.8361 0.0000 0.0000 0.0000 108 LYS E C   
7347 O O   . LYS E 116 ? 0.8361 0.8361 0.8361 0.0000 0.0000 0.0000 108 LYS E O   
7348 C CB  . LYS E 116 ? 0.8361 0.8361 0.8361 0.0000 0.0000 0.0000 108 LYS E CB  
7349 N N   . GLY E 117 ? 0.9443 0.9443 0.9443 0.0000 0.0000 0.0000 109 GLY E N   
7350 C CA  . GLY E 117 ? 0.9443 0.9443 0.9443 0.0000 0.0000 0.0000 109 GLY E CA  
7351 C C   . GLY E 117 ? 0.9443 0.9443 0.9443 0.0000 0.0000 0.0000 109 GLY E C   
7352 O O   . GLY E 117 ? 0.9443 0.9443 0.9443 0.0000 0.0000 0.0000 109 GLY E O   
7353 N N   . PHE E 118 ? 0.9889 0.9889 0.9889 0.0000 0.0000 0.0000 110 PHE E N   
7354 C CA  . PHE E 118 ? 0.9889 0.9889 0.9889 0.0000 0.0000 0.0000 110 PHE E CA  
7355 C C   . PHE E 118 ? 0.9889 0.9889 0.9889 0.0000 0.0000 0.0000 110 PHE E C   
7356 O O   . PHE E 118 ? 0.9889 0.9889 0.9889 0.0000 0.0000 0.0000 110 PHE E O   
7358 N N   . GLY E 119 ? 0.9832 0.9832 0.9832 0.0000 0.0000 0.0000 111 GLY E N   
7359 C CA  . GLY E 119 ? 0.9832 0.9832 0.9832 0.0000 0.0000 0.0000 111 GLY E CA  
7360 C C   . GLY E 119 ? 0.9832 0.9832 0.9832 0.0000 0.0000 0.0000 111 GLY E C   
7361 O O   . GLY E 119 ? 0.9832 0.9832 0.9832 0.0000 0.0000 0.0000 111 GLY E O   
7362 N N   . ARG E 120 ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 112 ARG E N   
7363 C CA  . ARG E 120 ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 112 ARG E CA  
7364 C C   . ARG E 120 ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 112 ARG E C   
7365 O O   . ARG E 120 ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 112 ARG E O   
7367 N N   . ASN E 121 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 113 ASN E N   
7368 C CA  . ASN E 121 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 113 ASN E CA  
7369 C C   . ASN E 121 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 113 ASN E C   
7370 O O   . ASN E 121 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 113 ASN E O   
7371 C CB  . ASN E 121 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 113 ASN E CB  
7372 C CG  . ASN E 121 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 113 ASN E CG  
7373 O OD1 . ASN E 121 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 113 ASN E OD1 
7374 N ND2 . ASN E 121 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 113 ASN E ND2 
7375 N N   . ALA E 122 ? 0.8965 0.8965 0.8965 0.0000 0.0000 0.0000 114 ALA E N   
7376 C CA  . ALA E 122 ? 0.8965 0.8965 0.8965 0.0000 0.0000 0.0000 114 ALA E CA  
7377 C C   . ALA E 122 ? 0.8965 0.8965 0.8965 0.0000 0.0000 0.0000 114 ALA E C   
7378 O O   . ALA E 122 ? 0.8965 0.8965 0.8965 0.0000 0.0000 0.0000 114 ALA E O   
7379 C CB  . ALA E 122 ? 0.8965 0.8965 0.8965 0.0000 0.0000 0.0000 114 ALA E CB  
7380 N N   . GLN E 123 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 115 GLN E N   
7381 C CA  . GLN E 123 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 115 GLN E CA  
7382 C C   . GLN E 123 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 115 GLN E C   
7383 O O   . GLN E 123 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 115 GLN E O   
7384 C CB  . GLN E 123 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 115 GLN E CB  
7385 C CG  . GLN E 123 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 115 GLN E CG  
7386 C CD  . GLN E 123 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 115 GLN E CD  
7387 O OE1 . GLN E 123 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 115 GLN E OE1 
7388 N NE2 . GLN E 123 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 115 GLN E NE2 
7389 N N   . ILE E 124 ? 0.7085 0.7085 0.7085 0.0000 0.0000 0.0000 116 ILE E N   
7390 C CA  . ILE E 124 ? 0.7085 0.7085 0.7085 0.0000 0.0000 0.0000 116 ILE E CA  
7391 C C   . ILE E 124 ? 0.7085 0.7085 0.7085 0.0000 0.0000 0.0000 116 ILE E C   
7392 O O   . ILE E 124 ? 0.7085 0.7085 0.7085 0.0000 0.0000 0.0000 116 ILE E O   
7393 C CB  . ILE E 124 ? 0.7085 0.7085 0.7085 0.0000 0.0000 0.0000 116 ILE E CB  
7394 C CG1 . ILE E 124 ? 0.7085 0.7085 0.7085 0.0000 0.0000 0.0000 116 ILE E CG1 
7395 C CG2 . ILE E 124 ? 0.7085 0.7085 0.7085 0.0000 0.0000 0.0000 116 ILE E CG2 
7396 C CD1 . ILE E 124 ? 0.7085 0.7085 0.7085 0.0000 0.0000 0.0000 116 ILE E CD1 
7397 N N   . GLU E 125 ? 0.7391 0.7391 0.7391 0.0000 0.0000 0.0000 117 GLU E N   
7398 C CA  . GLU E 125 ? 0.7391 0.7391 0.7391 0.0000 0.0000 0.0000 117 GLU E CA  
7399 C C   . GLU E 125 ? 0.7391 0.7391 0.7391 0.0000 0.0000 0.0000 117 GLU E C   
7400 O O   . GLU E 125 ? 0.7391 0.7391 0.7391 0.0000 0.0000 0.0000 117 GLU E O   
7401 C CB  . GLU E 125 ? 0.7391 0.7391 0.7391 0.0000 0.0000 0.0000 117 GLU E CB  
7402 C CG  . GLU E 125 ? 0.7391 0.7391 0.7391 0.0000 0.0000 0.0000 117 GLU E CG  
7403 C CD  . GLU E 125 ? 0.7391 0.7391 0.7391 0.0000 0.0000 0.0000 117 GLU E CD  
7404 O OE1 . GLU E 125 ? 0.7391 0.7391 0.7391 0.0000 0.0000 0.0000 117 GLU E OE1 
7405 O OE2 . GLU E 125 ? 0.7391 0.7391 0.7391 0.0000 0.0000 0.0000 117 GLU E OE2 
7406 N N   . GLY E 126 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 118 GLY E N   
7407 C CA  . GLY E 126 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 118 GLY E CA  
7408 C C   . GLY E 126 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 118 GLY E C   
7409 O O   . GLY E 126 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 118 GLY E O   
7410 N N   . HIS E 127 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 119 HIS E N   
7411 C CA  . HIS E 127 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 119 HIS E CA  
7412 C C   . HIS E 127 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 119 HIS E C   
7413 O O   . HIS E 127 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 119 HIS E O   
7414 C CB  . HIS E 127 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 119 HIS E CB  
7415 C CG  . HIS E 127 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 119 HIS E CG  
7416 N ND1 . HIS E 127 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 119 HIS E ND1 
7417 C CD2 . HIS E 127 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 119 HIS E CD2 
7418 C CE1 . HIS E 127 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 119 HIS E CE1 
7419 N NE2 . HIS E 127 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 119 HIS E NE2 
7420 N N   . LEU E 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU E N   
7421 C CA  . LEU E 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU E CA  
7422 C C   . LEU E 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU E C   
7423 O O   . LEU E 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU E O   
7424 C CB  . LEU E 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU E CB  
7425 C CG  . LEU E 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU E CG  
7426 C CD1 . LEU E 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU E CD1 
7427 C CD2 . LEU E 128 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 120 LEU E CD2 
7428 N N   . GLU E 129 ? 0.7175 0.7175 0.7175 0.0000 0.0000 0.0000 121 GLU E N   
7429 C CA  . GLU E 129 ? 0.7175 0.7175 0.7175 0.0000 0.0000 0.0000 121 GLU E CA  
7430 C C   . GLU E 129 ? 0.7175 0.7175 0.7175 0.0000 0.0000 0.0000 121 GLU E C   
7431 O O   . GLU E 129 ? 0.7175 0.7175 0.7175 0.0000 0.0000 0.0000 121 GLU E O   
7433 N N   . GLU E 130 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 122 GLU E N   
7434 C CA  . GLU E 130 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 122 GLU E CA  
7435 C C   . GLU E 130 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 122 GLU E C   
7436 O O   . GLU E 130 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 122 GLU E O   
7437 C CB  . GLU E 130 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 122 GLU E CB  
7438 N N   . GLY E 131 ? 0.6937 0.6937 0.6937 0.0000 0.0000 0.0000 123 GLY E N   
7439 C CA  . GLY E 131 ? 0.6937 0.6937 0.6937 0.0000 0.0000 0.0000 123 GLY E CA  
7440 C C   . GLY E 131 ? 0.6937 0.6937 0.6937 0.0000 0.0000 0.0000 123 GLY E C   
7441 O O   . GLY E 131 ? 0.6937 0.6937 0.6937 0.0000 0.0000 0.0000 123 GLY E O   
7442 N N   . SER E 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER E N   
7443 C CA  . SER E 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER E CA  
7444 C C   . SER E 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER E C   
7445 O O   . SER E 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER E O   
7446 C CB  . SER E 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER E CB  
7447 O OG  . SER E 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER E OG  
7448 N N   . ARG E 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG E N   
7449 C CA  . ARG E 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG E CA  
7450 C C   . ARG E 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG E C   
7451 O O   . ARG E 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG E O   
7452 C CB  . ARG E 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG E CB  
7453 C CG  . ARG E 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG E CG  
7454 C CD  . ARG E 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG E CD  
7455 N NE  . ARG E 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG E NE  
7456 C CZ  . ARG E 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG E CZ  
7457 N NH1 . ARG E 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG E NH1 
7458 N NH2 . ARG E 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG E NH2 
7459 N N   . VAL E 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL E N   
7460 C CA  . VAL E 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL E CA  
7461 C C   . VAL E 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL E C   
7462 O O   . VAL E 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL E O   
7463 C CB  . VAL E 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL E CB  
7464 C CG1 . VAL E 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL E CG1 
7465 C CG2 . VAL E 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL E CG2 
7466 N N   . LEU E 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU E N   
7467 C CA  . LEU E 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU E CA  
7468 C C   . LEU E 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU E C   
7469 O O   . LEU E 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU E O   
7470 C CB  . LEU E 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU E CB  
7471 C CG  . LEU E 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU E CG  
7472 C CD1 . LEU E 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU E CD1 
7473 C CD2 . LEU E 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU E CD2 
7474 N N   . LEU E 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU E N   
7475 C CA  . LEU E 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU E CA  
7476 C C   . LEU E 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU E C   
7477 O O   . LEU E 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU E O   
7478 C CB  . LEU E 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU E CB  
7479 C CG  . LEU E 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU E CG  
7480 C CD1 . LEU E 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU E CD1 
7481 C CD2 . LEU E 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU E CD2 
7482 N N   . VAL E 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL E N   
7483 C CA  . VAL E 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL E CA  
7484 C C   . VAL E 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL E C   
7485 O O   . VAL E 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL E O   
7486 C CB  . VAL E 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL E CB  
7487 C CG1 . VAL E 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL E CG1 
7488 C CG2 . VAL E 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL E CG2 
7489 N N   . GLU E 138 ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 130 GLU E N   
7490 C CA  . GLU E 138 ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 130 GLU E CA  
7491 C C   . GLU E 138 ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 130 GLU E C   
7492 O O   . GLU E 138 ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 130 GLU E O   
7493 C CB  . GLU E 138 ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 130 GLU E CB  
7494 C CG  . GLU E 138 ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 130 GLU E CG  
7495 C CD  . GLU E 138 ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 130 GLU E CD  
7496 O OE1 . GLU E 138 ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 130 GLU E OE1 
7497 O OE2 . GLU E 138 ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 130 GLU E OE2 
7498 N N   . ASP E 139 ? 0.8033 0.8033 0.8033 0.0000 0.0000 0.0000 131 ASP E N   
7499 C CA  . ASP E 139 ? 0.8033 0.8033 0.8033 0.0000 0.0000 0.0000 131 ASP E CA  
7500 C C   . ASP E 139 ? 0.8033 0.8033 0.8033 0.0000 0.0000 0.0000 131 ASP E C   
7501 O O   . ASP E 139 ? 0.8033 0.8033 0.8033 0.0000 0.0000 0.0000 131 ASP E O   
7502 C CB  . ASP E 139 ? 0.8033 0.8033 0.8033 0.0000 0.0000 0.0000 131 ASP E CB  
7503 C CG  . ASP E 139 ? 0.8033 0.8033 0.8033 0.0000 0.0000 0.0000 131 ASP E CG  
7504 O OD1 . ASP E 139 ? 0.8033 0.8033 0.8033 0.0000 0.0000 0.0000 131 ASP E OD1 
7505 O OD2 . ASP E 139 ? 0.8033 0.8033 0.8033 0.0000 0.0000 0.0000 131 ASP E OD2 
7506 N N   . LEU E 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU E N   
7507 C CA  . LEU E 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU E CA  
7508 C C   . LEU E 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU E C   
7509 O O   . LEU E 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU E O   
7510 C CB  . LEU E 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU E CB  
7511 C CG  . LEU E 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU E CG  
7512 C CD1 . LEU E 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU E CD1 
7513 C CD2 . LEU E 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU E CD2 
7514 N N   . THR E 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR E N   
7515 C CA  . THR E 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR E CA  
7516 C C   . THR E 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR E C   
7517 O O   . THR E 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR E O   
7518 C CB  . THR E 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR E CB  
7519 O OG1 . THR E 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR E OG1 
7520 C CG2 . THR E 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR E CG2 
7521 N N   . THR E 142 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 134 THR E N   
7522 C CA  . THR E 142 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 134 THR E CA  
7523 C C   . THR E 142 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 134 THR E C   
7524 O O   . THR E 142 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 134 THR E O   
7525 C CB  . THR E 142 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 134 THR E CB  
7526 O OG1 . THR E 142 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 134 THR E OG1 
7527 C CG2 . THR E 142 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 134 THR E CG2 
7528 N N   . ASP E 143 ? 0.7845 0.7845 0.7845 0.0000 0.0000 0.0000 135 ASP E N   
7529 C CA  . ASP E 143 ? 0.7845 0.7845 0.7845 0.0000 0.0000 0.0000 135 ASP E CA  
7530 C C   . ASP E 143 ? 0.7845 0.7845 0.7845 0.0000 0.0000 0.0000 135 ASP E C   
7531 O O   . ASP E 143 ? 0.7845 0.7845 0.7845 0.0000 0.0000 0.0000 135 ASP E O   
7532 C CB  . ASP E 143 ? 0.7845 0.7845 0.7845 0.0000 0.0000 0.0000 135 ASP E CB  
7533 C CG  . ASP E 143 ? 0.7845 0.7845 0.7845 0.0000 0.0000 0.0000 135 ASP E CG  
7534 O OD1 . ASP E 143 ? 0.7845 0.7845 0.7845 0.0000 0.0000 0.0000 135 ASP E OD1 
7535 O OD2 . ASP E 143 ? 0.7845 0.7845 0.7845 0.0000 0.0000 0.0000 135 ASP E OD2 
7536 N N   . SER E 144 ? 0.8137 0.8137 0.8137 0.0000 0.0000 0.0000 136 SER E N   
7537 C CA  . SER E 144 ? 0.8137 0.8137 0.8137 0.0000 0.0000 0.0000 136 SER E CA  
7538 C C   . SER E 144 ? 0.8137 0.8137 0.8137 0.0000 0.0000 0.0000 136 SER E C   
7539 O O   . SER E 144 ? 0.8137 0.8137 0.8137 0.0000 0.0000 0.0000 136 SER E O   
7540 C CB  . SER E 144 ? 0.8137 0.8137 0.8137 0.0000 0.0000 0.0000 136 SER E CB  
7541 O OG  . SER E 144 ? 0.8137 0.8137 0.8137 0.0000 0.0000 0.0000 136 SER E OG  
7542 N N   . ARG E 145 ? 0.7364 0.7364 0.7364 0.0000 0.0000 0.0000 137 ARG E N   
7543 C CA  . ARG E 145 ? 0.7364 0.7364 0.7364 0.0000 0.0000 0.0000 137 ARG E CA  
7544 C C   . ARG E 145 ? 0.7364 0.7364 0.7364 0.0000 0.0000 0.0000 137 ARG E C   
7545 O O   . ARG E 145 ? 0.7364 0.7364 0.7364 0.0000 0.0000 0.0000 137 ARG E O   
7547 N N   . SER E 146 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 138 SER E N   
7548 C CA  . SER E 146 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 138 SER E CA  
7549 C C   . SER E 146 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 138 SER E C   
7550 O O   . SER E 146 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 138 SER E O   
7551 C CB  . SER E 146 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 138 SER E CB  
7552 O OG  . SER E 146 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 138 SER E OG  
7553 N N   . LYS E 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS E N   
7554 C CA  . LYS E 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS E CA  
7555 C C   . LYS E 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS E C   
7556 O O   . LYS E 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS E O   
7557 C CB  . LYS E 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS E CB  
7558 C CG  . LYS E 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS E CG  
7559 C CD  . LYS E 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS E CD  
7560 C CE  . LYS E 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS E CE  
7561 N NZ  . LYS E 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS E NZ  
7562 N N   . ILE E 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE E N   
7563 C CA  . ILE E 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE E CA  
7564 C C   . ILE E 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE E C   
7565 O O   . ILE E 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE E O   
7566 C CB  . ILE E 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE E CB  
7567 C CG1 . ILE E 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE E CG1 
7568 C CG2 . ILE E 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE E CG2 
7569 C CD1 . ILE E 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE E CD1 
7570 N N   . ASN E 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN E N   
7571 C CA  . ASN E 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN E CA  
7572 C C   . ASN E 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN E C   
7573 O O   . ASN E 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN E O   
7574 C CB  . ASN E 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN E CB  
7575 C CG  . ASN E 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN E CG  
7576 O OD1 . ASN E 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN E OD1 
7577 N ND2 . ASN E 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN E ND2 
7578 N N   . PHE E 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE E N   
7579 C CA  . PHE E 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE E CA  
7580 C C   . PHE E 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE E C   
7581 O O   . PHE E 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE E O   
7582 C CB  . PHE E 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE E CB  
7583 C CG  . PHE E 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE E CG  
7584 C CD1 . PHE E 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE E CD1 
7585 C CD2 . PHE E 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE E CD2 
7586 C CE1 . PHE E 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE E CE1 
7587 C CE2 . PHE E 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE E CE2 
7588 C CZ  . PHE E 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE E CZ  
7589 N N   . VAL E 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL E N   
7590 C CA  . VAL E 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL E CA  
7591 C C   . VAL E 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL E C   
7592 O O   . VAL E 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL E O   
7593 C CB  . VAL E 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL E CB  
7594 C CG1 . VAL E 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL E CG1 
7595 C CG2 . VAL E 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL E CG2 
7596 N N   . ASN E 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN E N   
7597 C CA  . ASN E 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN E CA  
7598 C C   . ASN E 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN E C   
7599 O O   . ASN E 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN E O   
7600 C CB  . ASN E 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN E CB  
7601 C CG  . ASN E 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN E CG  
7602 O OD1 . ASN E 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN E OD1 
7603 N ND2 . ASN E 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN E ND2 
7604 N N   . ALA E 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA E N   
7605 C CA  . ALA E 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA E CA  
7606 C C   . ALA E 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA E C   
7607 O O   . ALA E 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA E O   
7608 C CB  . ALA E 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA E CB  
7609 N N   . LEU E 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU E N   
7610 C CA  . LEU E 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU E CA  
7611 C C   . LEU E 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU E C   
7612 O O   . LEU E 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU E O   
7613 C CB  . LEU E 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU E CB  
7614 C CG  . LEU E 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU E CG  
7615 C CD1 . LEU E 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU E CD1 
7616 C CD2 . LEU E 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU E CD2 
7617 N N   . ARG E 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG E N   
7618 C CA  . ARG E 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG E CA  
7619 C C   . ARG E 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG E C   
7620 O O   . ARG E 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG E O   
7621 C CB  . ARG E 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG E CB  
7622 C CG  . ARG E 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG E CG  
7623 C CD  . ARG E 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG E CD  
7624 N NE  . ARG E 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG E NE  
7625 C CZ  . ARG E 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG E CZ  
7626 N NH1 . ARG E 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG E NH1 
7627 N NH2 . ARG E 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG E NH2 
7628 N N   . THR E 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR E N   
7629 C CA  . THR E 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR E CA  
7630 C C   . THR E 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR E C   
7631 O O   . THR E 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR E O   
7632 C CB  . THR E 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR E CB  
7633 O OG1 . THR E 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR E OG1 
7634 C CG2 . THR E 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR E CG2 
7635 N N   . ALA E 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA E N   
7636 C CA  . ALA E 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA E CA  
7637 C C   . ALA E 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA E C   
7638 O O   . ALA E 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA E O   
7639 C CB  . ALA E 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA E CB  
7640 N N   . GLY E 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY E N   
7641 C CA  . GLY E 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY E CA  
7642 C C   . GLY E 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY E C   
7643 O O   . GLY E 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY E O   
7644 N N   . ALA E 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA E N   
7645 C CA  . ALA E 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA E CA  
7646 C C   . ALA E 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA E C   
7647 O O   . ALA E 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA E O   
7648 C CB  . ALA E 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA E CB  
7649 N N   . THR E 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR E N   
7650 C CA  . THR E 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR E CA  
7651 C C   . THR E 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR E C   
7652 O O   . THR E 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR E O   
7653 C CB  . THR E 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR E CB  
7654 O OG1 . THR E 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR E OG1 
7655 C CG2 . THR E 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR E CG2 
7656 N N   . VAL E 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL E N   
7657 C CA  . VAL E 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL E CA  
7658 C C   . VAL E 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL E C   
7659 O O   . VAL E 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL E O   
7660 C CB  . VAL E 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL E CB  
7661 C CG1 . VAL E 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL E CG1 
7662 C CG2 . VAL E 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL E CG2 
7663 N N   . ASN E 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN E N   
7664 C CA  . ASN E 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN E CA  
7665 C C   . ASN E 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN E C   
7666 O O   . ASN E 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN E O   
7667 C CB  . ASN E 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN E CB  
7668 C CG  . ASN E 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN E CG  
7669 O OD1 . ASN E 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN E OD1 
7670 N ND2 . ASN E 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN E ND2 
7671 N N   . HIS E 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS E N   
7672 C CA  . HIS E 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS E CA  
7673 C C   . HIS E 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS E C   
7674 O O   . HIS E 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS E O   
7675 C CB  . HIS E 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS E CB  
7676 C CG  . HIS E 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS E CG  
7677 N ND1 . HIS E 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS E ND1 
7678 C CD2 . HIS E 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS E CD2 
7679 C CE1 . HIS E 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS E CE1 
7680 N NE2 . HIS E 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS E NE2 
7681 N N   . CYS E 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS E N   
7682 C CA  . CYS E 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS E CA  
7683 C C   . CYS E 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS E C   
7684 O O   . CYS E 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS E O   
7685 C CB  . CYS E 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS E CB  
7686 S SG  . CYS E 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS E SG  
7687 N N   . PHE E 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE E N   
7688 C CA  . PHE E 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE E CA  
7689 C C   . PHE E 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE E C   
7690 O O   . PHE E 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE E O   
7691 C CB  . PHE E 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE E CB  
7692 C CG  . PHE E 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE E CG  
7693 C CD1 . PHE E 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE E CD1 
7694 C CD2 . PHE E 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE E CD2 
7695 C CE1 . PHE E 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE E CE1 
7696 C CE2 . PHE E 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE E CE2 
7697 C CZ  . PHE E 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE E CZ  
7698 N N   . VAL E 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL E N   
7699 C CA  . VAL E 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL E CA  
7700 C C   . VAL E 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL E C   
7701 O O   . VAL E 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL E O   
7702 C CB  . VAL E 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL E CB  
7703 C CG1 . VAL E 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL E CG1 
7704 C CG2 . VAL E 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL E CG2 
7705 N N   . LEU E 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU E N   
7706 C CA  . LEU E 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU E CA  
7707 C C   . LEU E 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU E C   
7708 O O   . LEU E 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU E O   
7709 C CB  . LEU E 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU E CB  
7710 C CG  . LEU E 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU E CG  
7711 C CD1 . LEU E 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU E CD1 
7712 C CD2 . LEU E 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU E CD2 
7713 N N   . PHE E 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE E N   
7714 C CA  . PHE E 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE E CA  
7715 C C   . PHE E 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE E C   
7716 O O   . PHE E 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE E O   
7717 C CB  . PHE E 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE E CB  
7718 C CG  . PHE E 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE E CG  
7719 C CD1 . PHE E 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE E CD1 
7720 C CD2 . PHE E 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE E CD2 
7721 C CE1 . PHE E 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE E CE1 
7722 C CE2 . PHE E 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE E CE2 
7723 C CZ  . PHE E 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE E CZ  
7724 N N   . HIS E 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS E N   
7725 C CA  . HIS E 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS E CA  
7726 C C   . HIS E 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS E C   
7727 O O   . HIS E 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS E O   
7728 C CB  . HIS E 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS E CB  
7729 C CG  . HIS E 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS E CG  
7730 N ND1 . HIS E 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS E ND1 
7731 C CD2 . HIS E 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS E CD2 
7732 C CE1 . HIS E 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS E CE1 
7733 N NE2 . HIS E 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS E NE2 
7734 N N   . TYR E 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR E N   
7735 C CA  . TYR E 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR E CA  
7736 C C   . TYR E 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR E C   
7737 O O   . TYR E 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR E O   
7738 C CB  . TYR E 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR E CB  
7739 C CG  . TYR E 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR E CG  
7740 C CD1 . TYR E 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR E CD1 
7741 C CD2 . TYR E 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR E CD2 
7742 C CE1 . TYR E 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR E CE1 
7743 C CE2 . TYR E 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR E CE2 
7744 C CZ  . TYR E 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR E CZ  
7745 O OH  . TYR E 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR E OH  
7746 N N   . ASN E 171 ? 0.7159 0.7159 0.7159 0.0000 0.0000 0.0000 163 ASN E N   
7747 C CA  . ASN E 171 ? 0.7159 0.7159 0.7159 0.0000 0.0000 0.0000 163 ASN E CA  
7748 C C   . ASN E 171 ? 0.7159 0.7159 0.7159 0.0000 0.0000 0.0000 163 ASN E C   
7749 O O   . ASN E 171 ? 0.7159 0.7159 0.7159 0.0000 0.0000 0.0000 163 ASN E O   
7750 C CB  . ASN E 171 ? 0.7159 0.7159 0.7159 0.0000 0.0000 0.0000 163 ASN E CB  
7751 C CG  . ASN E 171 ? 0.7159 0.7159 0.7159 0.0000 0.0000 0.0000 163 ASN E CG  
7752 O OD1 . ASN E 171 ? 0.7159 0.7159 0.7159 0.0000 0.0000 0.0000 163 ASN E OD1 
7753 N ND2 . ASN E 171 ? 0.7159 0.7159 0.7159 0.0000 0.0000 0.0000 163 ASN E ND2 
7754 N N   . ILE E 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE E N   
7755 C CA  . ILE E 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE E CA  
7756 C C   . ILE E 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE E C   
7757 O O   . ILE E 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE E O   
7758 C CB  . ILE E 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE E CB  
7759 C CG1 . ILE E 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE E CG1 
7760 C CG2 . ILE E 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE E CG2 
7761 C CD1 . ILE E 172 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 164 ILE E CD1 
7762 N N   . PHE E 173 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 165 PHE E N   
7763 C CA  . PHE E 173 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 165 PHE E CA  
7764 C C   . PHE E 173 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 165 PHE E C   
7765 O O   . PHE E 173 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 165 PHE E O   
7766 C CB  . PHE E 173 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 165 PHE E CB  
7767 C CG  . PHE E 173 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 165 PHE E CG  
7768 C CD1 . PHE E 173 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 165 PHE E CD1 
7769 C CD2 . PHE E 173 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 165 PHE E CD2 
7770 C CE1 . PHE E 173 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 165 PHE E CE1 
7771 C CE2 . PHE E 173 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 165 PHE E CE2 
7772 C CZ  . PHE E 173 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 165 PHE E CZ  
7773 N N   . LYS E 174 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 166 LYS E N   
7774 C CA  . LYS E 174 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 166 LYS E CA  
7775 C C   . LYS E 174 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 166 LYS E C   
7776 O O   . LYS E 174 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 166 LYS E O   
7777 C CB  . LYS E 174 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 166 LYS E CB  
7778 N N   . GLU E 175 ? 0.7929 0.7929 0.7929 0.0000 0.0000 0.0000 167 GLU E N   
7779 C CA  . GLU E 175 ? 0.7929 0.7929 0.7929 0.0000 0.0000 0.0000 167 GLU E CA  
7780 C C   . GLU E 175 ? 0.7929 0.7929 0.7929 0.0000 0.0000 0.0000 167 GLU E C   
7781 O O   . GLU E 175 ? 0.7929 0.7929 0.7929 0.0000 0.0000 0.0000 167 GLU E O   
7783 N N   . SER E 176 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 168 SER E N   
7784 C CA  . SER E 176 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 168 SER E CA  
7785 C C   . SER E 176 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 168 SER E C   
7786 O O   . SER E 176 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 168 SER E O   
7787 C CB  . SER E 176 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 168 SER E CB  
7788 O OG  . SER E 176 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 168 SER E OG  
7789 N N   . VAL E 177 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 169 VAL E N   
7790 C CA  . VAL E 177 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 169 VAL E CA  
7791 C C   . VAL E 177 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 169 VAL E C   
7792 O O   . VAL E 177 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 169 VAL E O   
7793 C CB  . VAL E 177 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 169 VAL E CB  
7794 C CG1 . VAL E 177 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 169 VAL E CG1 
7795 C CG2 . VAL E 177 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 169 VAL E CG2 
7796 N N   . SER E 178 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 170 SER E N   
7797 C CA  . SER E 178 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 170 SER E CA  
7798 C C   . SER E 178 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 170 SER E C   
7799 O O   . SER E 178 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 170 SER E O   
7800 C CB  . SER E 178 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 170 SER E CB  
7801 O OG  . SER E 178 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 170 SER E OG  
7802 N N   . VAL E 179 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 171 VAL E N   
7803 C CA  . VAL E 179 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 171 VAL E CA  
7804 C C   . VAL E 179 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 171 VAL E C   
7805 O O   . VAL E 179 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 171 VAL E O   
7806 C CB  . VAL E 179 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 171 VAL E CB  
7807 C CG1 . VAL E 179 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 171 VAL E CG1 
7808 C CG2 . VAL E 179 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 171 VAL E CG2 
7809 N N   . LEU E 180 ? 0.7546 0.7546 0.7546 0.0000 0.0000 0.0000 172 LEU E N   
7810 C CA  . LEU E 180 ? 0.7546 0.7546 0.7546 0.0000 0.0000 0.0000 172 LEU E CA  
7811 C C   . LEU E 180 ? 0.7546 0.7546 0.7546 0.0000 0.0000 0.0000 172 LEU E C   
7812 O O   . LEU E 180 ? 0.7546 0.7546 0.7546 0.0000 0.0000 0.0000 172 LEU E O   
7813 C CB  . LEU E 180 ? 0.7546 0.7546 0.7546 0.0000 0.0000 0.0000 172 LEU E CB  
7814 C CG  . LEU E 180 ? 0.7546 0.7546 0.7546 0.0000 0.0000 0.0000 172 LEU E CG  
7815 C CD1 . LEU E 180 ? 0.7546 0.7546 0.7546 0.0000 0.0000 0.0000 172 LEU E CD1 
7816 C CD2 . LEU E 180 ? 0.7546 0.7546 0.7546 0.0000 0.0000 0.0000 172 LEU E CD2 
7817 N N   . LYS E 181 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 173 LYS E N   
7818 C CA  . LYS E 181 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 173 LYS E CA  
7819 C C   . LYS E 181 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 173 LYS E C   
7820 O O   . LYS E 181 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 173 LYS E O   
7821 C CB  . LYS E 181 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 173 LYS E CB  
7822 C CG  . LYS E 181 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 173 LYS E CG  
7823 C CD  . LYS E 181 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 173 LYS E CD  
7824 C CE  . LYS E 181 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 173 LYS E CE  
7825 N NZ  . LYS E 181 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 173 LYS E NZ  
7826 N N   . ASP E 182 ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 174 ASP E N   
7827 C CA  . ASP E 182 ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 174 ASP E CA  
7828 C C   . ASP E 182 ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 174 ASP E C   
7829 O O   . ASP E 182 ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 174 ASP E O   
7830 C CB  . ASP E 182 ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 174 ASP E CB  
7831 C CG  . ASP E 182 ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 174 ASP E CG  
7832 O OD1 . ASP E 182 ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 174 ASP E OD1 
7833 O OD2 . ASP E 182 ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 174 ASP E OD2 
7834 N N   . ILE E 183 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 175 ILE E N   
7835 C CA  . ILE E 183 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 175 ILE E CA  
7836 C C   . ILE E 183 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 175 ILE E C   
7837 O O   . ILE E 183 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 175 ILE E O   
7838 C CB  . ILE E 183 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 175 ILE E CB  
7839 C CG1 . ILE E 183 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 175 ILE E CG1 
7840 C CG2 . ILE E 183 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 175 ILE E CG2 
7841 C CD1 . ILE E 183 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 175 ILE E CD1 
7842 N N   . ASP E 184 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 176 ASP E N   
7843 C CA  . ASP E 184 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 176 ASP E CA  
7844 C C   . ASP E 184 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 176 ASP E C   
7845 O O   . ASP E 184 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 176 ASP E O   
7846 C CB  . ASP E 184 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 176 ASP E CB  
7847 C CG  . ASP E 184 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 176 ASP E CG  
7848 O OD1 . ASP E 184 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 176 ASP E OD1 
7849 O OD2 . ASP E 184 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 176 ASP E OD2 
7850 N N   . VAL E 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL E N   
7851 C CA  . VAL E 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL E CA  
7852 C C   . VAL E 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL E C   
7853 O O   . VAL E 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL E O   
7854 C CB  . VAL E 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL E CB  
7855 C CG1 . VAL E 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL E CG1 
7856 C CG2 . VAL E 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL E CG2 
7857 N N   . ASP E 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP E N   
7858 C CA  . ASP E 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP E CA  
7859 C C   . ASP E 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP E C   
7860 O O   . ASP E 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP E O   
7861 C CB  . ASP E 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP E CB  
7862 C CG  . ASP E 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP E CG  
7863 O OD1 . ASP E 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP E OD1 
7864 O OD2 . ASP E 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP E OD2 
7865 N N   . LEU E 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU E N   
7866 C CA  . LEU E 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU E CA  
7867 C C   . LEU E 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU E C   
7868 O O   . LEU E 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU E O   
7869 C CB  . LEU E 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU E CB  
7870 C CG  . LEU E 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU E CG  
7871 C CD1 . LEU E 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU E CD1 
7872 C CD2 . LEU E 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU E CD2 
7873 N N   . HIS E 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS E N   
7874 C CA  . HIS E 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS E CA  
7875 C C   . HIS E 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS E C   
7876 O O   . HIS E 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS E O   
7877 C CB  . HIS E 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS E CB  
7878 C CG  . HIS E 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS E CG  
7879 N ND1 . HIS E 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS E ND1 
7880 C CD2 . HIS E 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS E CD2 
7881 C CE1 . HIS E 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS E CE1 
7882 N NE2 . HIS E 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS E NE2 
7883 N N   . ALA E 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA E N   
7884 C CA  . ALA E 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA E CA  
7885 C C   . ALA E 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA E C   
7886 O O   . ALA E 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA E O   
7887 C CB  . ALA E 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA E CB  
7888 N N   . LEU E 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU E N   
7889 C CA  . LEU E 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU E CA  
7890 C C   . LEU E 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU E C   
7891 O O   . LEU E 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU E O   
7892 C CB  . LEU E 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU E CB  
7893 C CG  . LEU E 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU E CG  
7894 C CD1 . LEU E 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU E CD1 
7895 C CD2 . LEU E 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU E CD2 
7896 N N   . ALA E 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA E N   
7897 C CA  . ALA E 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA E CA  
7898 C C   . ALA E 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA E C   
7899 O O   . ALA E 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA E O   
7900 C CB  . ALA E 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA E CB  
7901 N N   . THR E 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR E N   
7902 C CA  . THR E 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR E CA  
7903 C C   . THR E 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR E C   
7904 O O   . THR E 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR E O   
7905 C CB  . THR E 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR E CB  
7906 O OG1 . THR E 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR E OG1 
7907 C CG2 . THR E 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR E CG2 
7908 N N   . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E N   
7909 C CA  . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E CA  
7910 C C   . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E C   
7911 O O   . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E O   
7912 C CB  . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E CB  
7913 C CG  . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E CG  
7914 C CD1 . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E CD1 
7915 C CD2 . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E CD2 
7916 N NE1 . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E NE1 
7917 C CE2 . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E CE2 
7918 C CE3 . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E CE3 
7919 C CZ2 . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E CZ2 
7920 C CZ3 . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E CZ3 
7921 C CH2 . TRP E 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP E CH2 
7922 N N   . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E N   
7923 C CA  . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E CA  
7924 C C   . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E C   
7925 O O   . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E O   
7926 C CB  . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E CB  
7927 C CG  . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E CG  
7928 C CD1 . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E CD1 
7929 C CD2 . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E CD2 
7930 N NE1 . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E NE1 
7931 C CE2 . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E CE2 
7932 C CE3 . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E CE3 
7933 C CZ2 . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E CZ2 
7934 C CZ3 . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E CZ3 
7935 C CH2 . TRP E 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP E CH2 
7936 N N   . ASP E 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP E N   
7937 C CA  . ASP E 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP E CA  
7938 C C   . ASP E 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP E C   
7939 O O   . ASP E 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP E O   
7940 C CB  . ASP E 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP E CB  
7941 C CG  . ASP E 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP E CG  
7942 O OD1 . ASP E 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP E OD1 
7943 O OD2 . ASP E 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP E OD2 
7944 N N   . VAL E 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL E N   
7945 C CA  . VAL E 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL E CA  
7946 C C   . VAL E 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL E C   
7947 O O   . VAL E 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL E O   
7948 C CB  . VAL E 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL E CB  
7949 C CG1 . VAL E 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL E CG1 
7950 C CG2 . VAL E 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL E CG2 
7951 N N   . LEU E 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU E N   
7952 C CA  . LEU E 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU E CA  
7953 C C   . LEU E 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU E C   
7954 O O   . LEU E 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU E O   
7955 C CB  . LEU E 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU E CB  
7956 C CG  . LEU E 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU E CG  
7957 C CD1 . LEU E 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU E CD1 
7958 C CD2 . LEU E 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU E CD2 
7959 N N   . ARG E 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG E N   
7960 C CA  . ARG E 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG E CA  
7961 C C   . ARG E 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG E C   
7962 O O   . ARG E 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG E O   
7963 C CB  . ARG E 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG E CB  
7964 C CG  . ARG E 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG E CG  
7965 C CD  . ARG E 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG E CD  
7966 N NE  . ARG E 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG E NE  
7967 C CZ  . ARG E 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG E CZ  
7968 N NH1 . ARG E 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG E NH1 
7969 N NH2 . ARG E 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG E NH2 
7970 N N   . VAL E 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL E N   
7971 C CA  . VAL E 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL E CA  
7972 C C   . VAL E 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL E C   
7973 O O   . VAL E 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL E O   
7974 C CB  . VAL E 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL E CB  
7975 C CG1 . VAL E 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL E CG1 
7976 C CG2 . VAL E 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL E CG2 
7977 N N   . ALA E 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA E N   
7978 C CA  . ALA E 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA E CA  
7979 C C   . ALA E 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA E C   
7980 O O   . ALA E 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA E O   
7981 C CB  . ALA E 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA E CB  
7982 N N   . LYS E 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS E N   
7983 C CA  . LYS E 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS E CA  
7984 C C   . LYS E 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS E C   
7985 O O   . LYS E 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS E O   
7986 C CB  . LYS E 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS E CB  
7987 C CG  . LYS E 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS E CG  
7988 C CD  . LYS E 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS E CD  
7989 C CE  . LYS E 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS E CE  
7990 N NZ  . LYS E 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS E NZ  
7991 N N   . ALA E 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA E N   
7992 C CA  . ALA E 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA E CA  
7993 C C   . ALA E 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA E C   
7994 O O   . ALA E 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA E O   
7995 C CB  . ALA E 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA E CB  
7996 N N   . SER E 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER E N   
7997 C CA  . SER E 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER E CA  
7998 C C   . SER E 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER E C   
7999 O O   . SER E 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER E O   
8000 C CB  . SER E 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER E CB  
8001 O OG  . SER E 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER E OG  
8002 N N   . GLY E 204 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 196 GLY E N   
8003 C CA  . GLY E 204 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 196 GLY E CA  
8004 C C   . GLY E 204 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 196 GLY E C   
8005 O O   . GLY E 204 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 196 GLY E O   
8006 N N   . TYR E 205 ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 197 TYR E N   
8007 C CA  . TYR E 205 ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 197 TYR E CA  
8008 C C   . TYR E 205 ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 197 TYR E C   
8009 O O   . TYR E 205 ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 197 TYR E O   
8011 N N   . PHE E 206 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 198 PHE E N   
8012 C CA  . PHE E 206 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 198 PHE E CA  
8013 C C   . PHE E 206 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 198 PHE E C   
8014 O O   . PHE E 206 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 198 PHE E O   
8015 C CB  . PHE E 206 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 198 PHE E CB  
8016 C CG  . PHE E 206 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 198 PHE E CG  
8017 C CD1 . PHE E 206 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 198 PHE E CD1 
8018 C CD2 . PHE E 206 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 198 PHE E CD2 
8019 C CE1 . PHE E 206 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 198 PHE E CE1 
8020 C CE2 . PHE E 206 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 198 PHE E CE2 
8021 C CZ  . PHE E 206 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 198 PHE E CZ  
8022 N N   . GLU E 207 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 199 GLU E N   
8023 C CA  . GLU E 207 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 199 GLU E CA  
8024 C C   . GLU E 207 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 199 GLU E C   
8025 O O   . GLU E 207 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 199 GLU E O   
8027 N N   . THR E 208 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 200 THR E N   
8028 C CA  . THR E 208 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 200 THR E CA  
8029 C C   . THR E 208 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 200 THR E C   
8030 O O   . THR E 208 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 200 THR E O   
8031 C CB  . THR E 208 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 200 THR E CB  
8032 O OG1 . THR E 208 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 200 THR E OG1 
8033 C CG2 . THR E 208 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 200 THR E CG2 
8034 N N   . LYS E 209 ? 0.8658 0.8658 0.8658 0.0000 0.0000 0.0000 201 LYS E N   
8035 C CA  . LYS E 209 ? 0.8658 0.8658 0.8658 0.0000 0.0000 0.0000 201 LYS E CA  
8036 C C   . LYS E 209 ? 0.8658 0.8658 0.8658 0.0000 0.0000 0.0000 201 LYS E C   
8037 O O   . LYS E 209 ? 0.8658 0.8658 0.8658 0.0000 0.0000 0.0000 201 LYS E O   
8038 C CB  . LYS E 209 ? 0.8658 0.8658 0.8658 0.0000 0.0000 0.0000 201 LYS E CB  
8039 N N   . THR E 210 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 202 THR E N   
8040 C CA  . THR E 210 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 202 THR E CA  
8041 C C   . THR E 210 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 202 THR E C   
8042 O O   . THR E 210 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 202 THR E O   
8043 C CB  . THR E 210 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 202 THR E CB  
8044 O OG1 . THR E 210 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 202 THR E OG1 
8045 C CG2 . THR E 210 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 202 THR E CG2 
8046 N N   . LEU E 211 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 203 LEU E N   
8047 C CA  . LEU E 211 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 203 LEU E CA  
8048 C C   . LEU E 211 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 203 LEU E C   
8049 O O   . LEU E 211 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 203 LEU E O   
8050 C CB  . LEU E 211 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 203 LEU E CB  
8051 C CG  . LEU E 211 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 203 LEU E CG  
8052 C CD1 . LEU E 211 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 203 LEU E CD1 
8053 C CD2 . LEU E 211 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 203 LEU E CD2 
8054 N N   . ASP E 212 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 204 ASP E N   
8055 C CA  . ASP E 212 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 204 ASP E CA  
8056 C C   . ASP E 212 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 204 ASP E C   
8057 O O   . ASP E 212 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 204 ASP E O   
8058 C CB  . ASP E 212 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 204 ASP E CB  
8059 C CG  . ASP E 212 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 204 ASP E CG  
8060 O OD1 . ASP E 212 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 204 ASP E OD1 
8061 O OD2 . ASP E 212 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 204 ASP E OD2 
8062 N N   . GLU E 213 ? 0.7170 0.7170 0.7170 0.0000 0.0000 0.0000 205 GLU E N   
8063 C CA  . GLU E 213 ? 0.7170 0.7170 0.7170 0.0000 0.0000 0.0000 205 GLU E CA  
8064 C C   . GLU E 213 ? 0.7170 0.7170 0.7170 0.0000 0.0000 0.0000 205 GLU E C   
8065 O O   . GLU E 213 ? 0.7170 0.7170 0.7170 0.0000 0.0000 0.0000 205 GLU E O   
8067 N N   . VAL E 214 ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 206 VAL E N   
8068 C CA  . VAL E 214 ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 206 VAL E CA  
8069 C C   . VAL E 214 ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 206 VAL E C   
8070 O O   . VAL E 214 ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 206 VAL E O   
8071 C CB  . VAL E 214 ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 206 VAL E CB  
8072 C CG1 . VAL E 214 ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 206 VAL E CG1 
8073 C CG2 . VAL E 214 ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 206 VAL E CG2 
8074 N N   . GLU E 215 ? 0.7725 0.7725 0.7725 0.0000 0.0000 0.0000 207 GLU E N   
8075 C CA  . GLU E 215 ? 0.7725 0.7725 0.7725 0.0000 0.0000 0.0000 207 GLU E CA  
8076 C C   . GLU E 215 ? 0.7725 0.7725 0.7725 0.0000 0.0000 0.0000 207 GLU E C   
8077 O O   . GLU E 215 ? 0.7725 0.7725 0.7725 0.0000 0.0000 0.0000 207 GLU E O   
8079 N N   . LYS E 216 ? 0.7701 0.7701 0.7701 0.0000 0.0000 0.0000 208 LYS E N   
8080 C CA  . LYS E 216 ? 0.7701 0.7701 0.7701 0.0000 0.0000 0.0000 208 LYS E CA  
8081 C C   . LYS E 216 ? 0.7701 0.7701 0.7701 0.0000 0.0000 0.0000 208 LYS E C   
8082 O O   . LYS E 216 ? 0.7701 0.7701 0.7701 0.0000 0.0000 0.0000 208 LYS E O   
8084 N N   . PHE E 217 ? 0.7466 0.7466 0.7466 0.0000 0.0000 0.0000 209 PHE E N   
8085 C CA  . PHE E 217 ? 0.7466 0.7466 0.7466 0.0000 0.0000 0.0000 209 PHE E CA  
8086 C C   . PHE E 217 ? 0.7466 0.7466 0.7466 0.0000 0.0000 0.0000 209 PHE E C   
8087 O O   . PHE E 217 ? 0.7466 0.7466 0.7466 0.0000 0.0000 0.0000 209 PHE E O   
8088 C CB  . PHE E 217 ? 0.7466 0.7466 0.7466 0.0000 0.0000 0.0000 209 PHE E CB  
8089 C CG  . PHE E 217 ? 0.7466 0.7466 0.7466 0.0000 0.0000 0.0000 209 PHE E CG  
8090 C CD1 . PHE E 217 ? 0.7466 0.7466 0.7466 0.0000 0.0000 0.0000 209 PHE E CD1 
8091 C CD2 . PHE E 217 ? 0.7466 0.7466 0.7466 0.0000 0.0000 0.0000 209 PHE E CD2 
8092 C CE1 . PHE E 217 ? 0.7466 0.7466 0.7466 0.0000 0.0000 0.0000 209 PHE E CE1 
8093 C CE2 . PHE E 217 ? 0.7466 0.7466 0.7466 0.0000 0.0000 0.0000 209 PHE E CE2 
8094 C CZ  . PHE E 217 ? 0.7466 0.7466 0.7466 0.0000 0.0000 0.0000 209 PHE E CZ  
8095 N N   . LEU E 218 ? 0.7827 0.7827 0.7827 0.0000 0.0000 0.0000 210 LEU E N   
8096 C CA  . LEU E 218 ? 0.7827 0.7827 0.7827 0.0000 0.0000 0.0000 210 LEU E CA  
8097 C C   . LEU E 218 ? 0.7827 0.7827 0.7827 0.0000 0.0000 0.0000 210 LEU E C   
8098 O O   . LEU E 218 ? 0.7827 0.7827 0.7827 0.0000 0.0000 0.0000 210 LEU E O   
8099 C CB  . LEU E 218 ? 0.7827 0.7827 0.7827 0.0000 0.0000 0.0000 210 LEU E CB  
8100 C CG  . LEU E 218 ? 0.7827 0.7827 0.7827 0.0000 0.0000 0.0000 210 LEU E CG  
8101 C CD1 . LEU E 218 ? 0.7827 0.7827 0.7827 0.0000 0.0000 0.0000 210 LEU E CD1 
8102 C CD2 . LEU E 218 ? 0.7827 0.7827 0.7827 0.0000 0.0000 0.0000 210 LEU E CD2 
8103 N N   . HIS E 219 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 211 HIS E N   
8104 C CA  . HIS E 219 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 211 HIS E CA  
8105 C C   . HIS E 219 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 211 HIS E C   
8106 O O   . HIS E 219 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 211 HIS E O   
8107 C CB  . HIS E 219 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 211 HIS E CB  
8108 C CG  . HIS E 219 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 211 HIS E CG  
8109 N ND1 . HIS E 219 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 211 HIS E ND1 
8110 C CD2 . HIS E 219 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 211 HIS E CD2 
8111 C CE1 . HIS E 219 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 211 HIS E CE1 
8112 N NE2 . HIS E 219 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 211 HIS E NE2 
8113 N N   . ALA E 220 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 212 ALA E N   
8114 C CA  . ALA E 220 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 212 ALA E CA  
8115 C C   . ALA E 220 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 212 ALA E C   
8116 O O   . ALA E 220 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 212 ALA E O   
8117 C CB  . ALA E 220 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 212 ALA E CB  
8118 N N   . PRO E 221 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 213 PRO E N   
8119 C CA  . PRO E 221 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 213 PRO E CA  
8120 C C   . PRO E 221 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 213 PRO E C   
8121 O O   . PRO E 221 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 213 PRO E O   
8122 C CB  . PRO E 221 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 213 PRO E CB  
8123 C CG  . PRO E 221 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 213 PRO E CG  
8124 C CD  . PRO E 221 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 213 PRO E CD  
8125 N N   . ALA E 222 ? 0.8756 0.8756 0.8756 0.0000 0.0000 0.0000 214 ALA E N   
8126 C CA  . ALA E 222 ? 0.8756 0.8756 0.8756 0.0000 0.0000 0.0000 214 ALA E CA  
8127 C C   . ALA E 222 ? 0.8756 0.8756 0.8756 0.0000 0.0000 0.0000 214 ALA E C   
8128 O O   . ALA E 222 ? 0.8756 0.8756 0.8756 0.0000 0.0000 0.0000 214 ALA E O   
8129 C CB  . ALA E 222 ? 0.8756 0.8756 0.8756 0.0000 0.0000 0.0000 214 ALA E CB  
8130 N N   . GLU E 223 ? 0.7875 0.7875 0.7875 0.0000 0.0000 0.0000 215 GLU E N   
8131 C CA  . GLU E 223 ? 0.7875 0.7875 0.7875 0.0000 0.0000 0.0000 215 GLU E CA  
8132 C C   . GLU E 223 ? 0.7875 0.7875 0.7875 0.0000 0.0000 0.0000 215 GLU E C   
8133 O O   . GLU E 223 ? 0.7875 0.7875 0.7875 0.0000 0.0000 0.0000 215 GLU E O   
8135 N N   . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E N   
8136 C CA  . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E CA  
8137 C C   . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E C   
8138 O O   . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E O   
8139 C CB  . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E CB  
8140 C CG  . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E CG  
8141 C CD1 . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E CD1 
8142 C CD2 . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E CD2 
8143 N NE1 . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E NE1 
8144 C CE2 . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E CE2 
8145 C CE3 . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E CE3 
8146 C CZ2 . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E CZ2 
8147 C CZ3 . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E CZ3 
8148 C CH2 . TRP E 224 ? 0.7120 0.7120 0.7120 0.0000 0.0000 0.0000 216 TRP E CH2 
8149 N N   . SER E 225 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 217 SER E N   
8150 C CA  . SER E 225 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 217 SER E CA  
8151 C C   . SER E 225 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 217 SER E C   
8152 O O   . SER E 225 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 217 SER E O   
8153 C CB  . SER E 225 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 217 SER E CB  
8154 O OG  . SER E 225 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 217 SER E OG  
8155 N N   . ALA E 226 ? 0.8264 0.8264 0.8264 0.0000 0.0000 0.0000 218 ALA E N   
8156 C CA  . ALA E 226 ? 0.8264 0.8264 0.8264 0.0000 0.0000 0.0000 218 ALA E CA  
8157 C C   . ALA E 226 ? 0.8264 0.8264 0.8264 0.0000 0.0000 0.0000 218 ALA E C   
8158 O O   . ALA E 226 ? 0.8264 0.8264 0.8264 0.0000 0.0000 0.0000 218 ALA E O   
8159 C CB  . ALA E 226 ? 0.8264 0.8264 0.8264 0.0000 0.0000 0.0000 218 ALA E CB  
8194 N N   . TYR F 12  ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 4   TYR F N   
8195 C CA  . TYR F 12  ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 4   TYR F CA  
8196 C C   . TYR F 12  ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 4   TYR F C   
8197 O O   . TYR F 12  ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 4   TYR F O   
8199 N N   . ASP F 13  ? 0.9392 0.9392 0.9392 0.0000 0.0000 0.0000 5   ASP F N   
8200 C CA  . ASP F 13  ? 0.9392 0.9392 0.9392 0.0000 0.0000 0.0000 5   ASP F CA  
8201 C C   . ASP F 13  ? 0.9392 0.9392 0.9392 0.0000 0.0000 0.0000 5   ASP F C   
8202 O O   . ASP F 13  ? 0.9392 0.9392 0.9392 0.0000 0.0000 0.0000 5   ASP F O   
8203 C CB  . ASP F 13  ? 0.9392 0.9392 0.9392 0.0000 0.0000 0.0000 5   ASP F CB  
8204 C CG  . ASP F 13  ? 0.9392 0.9392 0.9392 0.0000 0.0000 0.0000 5   ASP F CG  
8205 O OD1 . ASP F 13  ? 0.9392 0.9392 0.9392 0.0000 0.0000 0.0000 5   ASP F OD1 
8206 O OD2 . ASP F 13  ? 0.9392 0.9392 0.9392 0.0000 0.0000 0.0000 5   ASP F OD2 
8207 N N   . ARG F 14  ? 0.9091 0.9091 0.9091 0.0000 0.0000 0.0000 6   ARG F N   
8208 C CA  . ARG F 14  ? 0.9091 0.9091 0.9091 0.0000 0.0000 0.0000 6   ARG F CA  
8209 C C   . ARG F 14  ? 0.9091 0.9091 0.9091 0.0000 0.0000 0.0000 6   ARG F C   
8210 O O   . ARG F 14  ? 0.9091 0.9091 0.9091 0.0000 0.0000 0.0000 6   ARG F O   
8211 C CB  . ARG F 14  ? 0.9091 0.9091 0.9091 0.0000 0.0000 0.0000 6   ARG F CB  
8212 C CG  . ARG F 14  ? 0.9091 0.9091 0.9091 0.0000 0.0000 0.0000 6   ARG F CG  
8213 C CD  . ARG F 14  ? 0.9091 0.9091 0.9091 0.0000 0.0000 0.0000 6   ARG F CD  
8214 N NE  . ARG F 14  ? 0.9091 0.9091 0.9091 0.0000 0.0000 0.0000 6   ARG F NE  
8215 C CZ  . ARG F 14  ? 0.9091 0.9091 0.9091 0.0000 0.0000 0.0000 6   ARG F CZ  
8216 N NH1 . ARG F 14  ? 0.9091 0.9091 0.9091 0.0000 0.0000 0.0000 6   ARG F NH1 
8217 N NH2 . ARG F 14  ? 0.9091 0.9091 0.9091 0.0000 0.0000 0.0000 6   ARG F NH2 
8218 N N   . GLN F 15  ? 0.7891 0.7891 0.7891 0.0000 0.0000 0.0000 7   GLN F N   
8219 C CA  . GLN F 15  ? 0.7891 0.7891 0.7891 0.0000 0.0000 0.0000 7   GLN F CA  
8220 C C   . GLN F 15  ? 0.7891 0.7891 0.7891 0.0000 0.0000 0.0000 7   GLN F C   
8221 O O   . GLN F 15  ? 0.7891 0.7891 0.7891 0.0000 0.0000 0.0000 7   GLN F O   
8223 N N   . SER F 16  ? 0.7625 0.7625 0.7625 0.0000 0.0000 0.0000 8   SER F N   
8224 C CA  . SER F 16  ? 0.7625 0.7625 0.7625 0.0000 0.0000 0.0000 8   SER F CA  
8225 C C   . SER F 16  ? 0.7625 0.7625 0.7625 0.0000 0.0000 0.0000 8   SER F C   
8226 O O   . SER F 16  ? 0.7625 0.7625 0.7625 0.0000 0.0000 0.0000 8   SER F O   
8227 C CB  . SER F 16  ? 0.7625 0.7625 0.7625 0.0000 0.0000 0.0000 8   SER F CB  
8228 O OG  . SER F 16  ? 0.7625 0.7625 0.7625 0.0000 0.0000 0.0000 8   SER F OG  
8229 N N   . ILE F 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE F N   
8230 C CA  . ILE F 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE F CA  
8231 C C   . ILE F 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE F C   
8232 O O   . ILE F 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE F O   
8233 C CB  . ILE F 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE F CB  
8234 C CG1 . ILE F 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE F CG1 
8235 C CG2 . ILE F 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE F CG2 
8236 C CD1 . ILE F 17  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 9   ILE F CD1 
8237 N N   . SER F 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER F N   
8238 C CA  . SER F 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER F CA  
8239 C C   . SER F 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER F C   
8240 O O   . SER F 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER F O   
8241 C CB  . SER F 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER F CB  
8242 O OG  . SER F 18  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  SER F OG  
8243 N N   . ASP F 19  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 11  ASP F N   
8244 C CA  . ASP F 19  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 11  ASP F CA  
8245 C C   . ASP F 19  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 11  ASP F C   
8246 O O   . ASP F 19  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 11  ASP F O   
8248 N N   . THR F 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR F N   
8249 C CA  . THR F 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR F CA  
8250 C C   . THR F 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR F C   
8251 O O   . THR F 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR F O   
8252 C CB  . THR F 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR F CB  
8253 O OG1 . THR F 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR F OG1 
8254 C CG2 . THR F 20  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 12  THR F CG2 
8255 N N   . THR F 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR F N   
8256 C CA  . THR F 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR F CA  
8257 C C   . THR F 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR F C   
8258 O O   . THR F 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR F O   
8259 C CB  . THR F 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR F CB  
8260 O OG1 . THR F 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR F OG1 
8261 C CG2 . THR F 21  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 13  THR F CG2 
8262 N N   . ALA F 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA F N   
8263 C CA  . ALA F 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA F CA  
8264 C C   . ALA F 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA F C   
8265 O O   . ALA F 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA F O   
8266 C CB  . ALA F 22  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 14  ALA F CB  
8267 N N   . LYS F 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS F N   
8268 C CA  . LYS F 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS F CA  
8269 C C   . LYS F 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS F C   
8270 O O   . LYS F 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS F O   
8271 C CB  . LYS F 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS F CB  
8272 C CG  . LYS F 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS F CG  
8273 C CD  . LYS F 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS F CD  
8274 C CE  . LYS F 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS F CE  
8275 N NZ  . LYS F 23  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 15  LYS F NZ  
8276 N N   . ILE F 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE F N   
8277 C CA  . ILE F 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE F CA  
8278 C C   . ILE F 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE F C   
8279 O O   . ILE F 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE F O   
8280 C CB  . ILE F 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE F CB  
8281 C CG1 . ILE F 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE F CG1 
8282 C CG2 . ILE F 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE F CG2 
8283 C CD1 . ILE F 24  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 16  ILE F CD1 
8284 N N   . LEU F 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU F N   
8285 C CA  . LEU F 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU F CA  
8286 C C   . LEU F 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU F C   
8287 O O   . LEU F 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU F O   
8288 C CB  . LEU F 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU F CB  
8289 C CG  . LEU F 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU F CG  
8290 C CD1 . LEU F 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU F CD1 
8291 C CD2 . LEU F 25  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 17  LEU F CD2 
8292 N N   . LEU F 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU F N   
8293 C CA  . LEU F 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU F CA  
8294 C C   . LEU F 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU F C   
8295 O O   . LEU F 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU F O   
8296 C CB  . LEU F 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU F CB  
8297 C CG  . LEU F 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU F CG  
8298 C CD1 . LEU F 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU F CD1 
8299 C CD2 . LEU F 26  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 18  LEU F CD2 
8300 N N   . GLU F 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU F N   
8301 C CA  . GLU F 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU F CA  
8302 C C   . GLU F 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU F C   
8303 O O   . GLU F 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU F O   
8304 C CB  . GLU F 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU F CB  
8305 C CG  . GLU F 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU F CG  
8306 C CD  . GLU F 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU F CD  
8307 O OE1 . GLU F 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU F OE1 
8308 O OE2 . GLU F 27  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 19  GLU F OE2 
8309 N N   . VAL F 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL F N   
8310 C CA  . VAL F 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL F CA  
8311 C C   . VAL F 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL F C   
8312 O O   . VAL F 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL F O   
8313 C CB  . VAL F 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL F CB  
8314 C CG1 . VAL F 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL F CG1 
8315 C CG2 . VAL F 28  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 20  VAL F CG2 
8316 N N   . GLN F 29  ? 0.6936 0.6936 0.6936 0.0000 0.0000 0.0000 21  GLN F N   
8317 C CA  . GLN F 29  ? 0.6936 0.6936 0.6936 0.0000 0.0000 0.0000 21  GLN F CA  
8318 C C   . GLN F 29  ? 0.6936 0.6936 0.6936 0.0000 0.0000 0.0000 21  GLN F C   
8319 O O   . GLN F 29  ? 0.6936 0.6936 0.6936 0.0000 0.0000 0.0000 21  GLN F O   
8320 C CB  . GLN F 29  ? 0.6936 0.6936 0.6936 0.0000 0.0000 0.0000 21  GLN F CB  
8321 C CG  . GLN F 29  ? 0.6936 0.6936 0.6936 0.0000 0.0000 0.0000 21  GLN F CG  
8322 C CD  . GLN F 29  ? 0.6936 0.6936 0.6936 0.0000 0.0000 0.0000 21  GLN F CD  
8323 O OE1 . GLN F 29  ? 0.6936 0.6936 0.6936 0.0000 0.0000 0.0000 21  GLN F OE1 
8324 N NE2 . GLN F 29  ? 0.6936 0.6936 0.6936 0.0000 0.0000 0.0000 21  GLN F NE2 
8325 N N   . ALA F 30  ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 22  ALA F N   
8326 C CA  . ALA F 30  ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 22  ALA F CA  
8327 C C   . ALA F 30  ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 22  ALA F C   
8328 O O   . ALA F 30  ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 22  ALA F O   
8329 C CB  . ALA F 30  ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 22  ALA F CB  
8330 N N   . VAL F 31  ? 0.7088 0.7088 0.7088 0.0000 0.0000 0.0000 23  VAL F N   
8331 C CA  . VAL F 31  ? 0.7088 0.7088 0.7088 0.0000 0.0000 0.0000 23  VAL F CA  
8332 C C   . VAL F 31  ? 0.7088 0.7088 0.7088 0.0000 0.0000 0.0000 23  VAL F C   
8333 O O   . VAL F 31  ? 0.7088 0.7088 0.7088 0.0000 0.0000 0.0000 23  VAL F O   
8334 C CB  . VAL F 31  ? 0.7088 0.7088 0.7088 0.0000 0.0000 0.0000 23  VAL F CB  
8335 C CG1 . VAL F 31  ? 0.7088 0.7088 0.7088 0.0000 0.0000 0.0000 23  VAL F CG1 
8336 C CG2 . VAL F 31  ? 0.7088 0.7088 0.7088 0.0000 0.0000 0.0000 23  VAL F CG2 
8337 N N   . HIS F 32  ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 24  HIS F N   
8338 C CA  . HIS F 32  ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 24  HIS F CA  
8339 C C   . HIS F 32  ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 24  HIS F C   
8340 O O   . HIS F 32  ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 24  HIS F O   
8341 C CB  . HIS F 32  ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 24  HIS F CB  
8342 C CG  . HIS F 32  ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 24  HIS F CG  
8343 N ND1 . HIS F 32  ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 24  HIS F ND1 
8344 C CD2 . HIS F 32  ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 24  HIS F CD2 
8345 C CE1 . HIS F 32  ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 24  HIS F CE1 
8346 N NE2 . HIS F 32  ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 24  HIS F NE2 
8347 N N   . PHE F 33  ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 25  PHE F N   
8348 C CA  . PHE F 33  ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 25  PHE F CA  
8349 C C   . PHE F 33  ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 25  PHE F C   
8350 O O   . PHE F 33  ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 25  PHE F O   
8351 C CB  . PHE F 33  ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 25  PHE F CB  
8352 C CG  . PHE F 33  ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 25  PHE F CG  
8353 C CD1 . PHE F 33  ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 25  PHE F CD1 
8354 C CD2 . PHE F 33  ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 25  PHE F CD2 
8355 C CE1 . PHE F 33  ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 25  PHE F CE1 
8356 C CE2 . PHE F 33  ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 25  PHE F CE2 
8357 C CZ  . PHE F 33  ? 0.7914 0.7914 0.7914 0.0000 0.0000 0.0000 25  PHE F CZ  
8358 N N   . ASN F 34  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 26  ASN F N   
8359 C CA  . ASN F 34  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 26  ASN F CA  
8360 C C   . ASN F 34  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 26  ASN F C   
8361 O O   . ASN F 34  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 26  ASN F O   
8362 C CB  . ASN F 34  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 26  ASN F CB  
8363 C CG  . ASN F 34  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 26  ASN F CG  
8364 O OD1 . ASN F 34  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 26  ASN F OD1 
8365 N ND2 . ASN F 34  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 26  ASN F ND2 
8366 N N   . ALA F 35  ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 27  ALA F N   
8367 C CA  . ALA F 35  ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 27  ALA F CA  
8368 C C   . ALA F 35  ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 27  ALA F C   
8369 O O   . ALA F 35  ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 27  ALA F O   
8370 C CB  . ALA F 35  ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 27  ALA F CB  
8371 N N   . GLU F 36  ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 28  GLU F N   
8372 C CA  . GLU F 36  ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 28  GLU F CA  
8373 C C   . GLU F 36  ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 28  GLU F C   
8374 O O   . GLU F 36  ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 28  GLU F O   
8376 N N   . LYS F 37  ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 29  LYS F N   
8377 C CA  . LYS F 37  ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 29  LYS F CA  
8378 C C   . LYS F 37  ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 29  LYS F C   
8379 O O   . LYS F 37  ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 29  LYS F O   
8381 N N   . PRO F 38  ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 30  PRO F N   
8382 C CA  . PRO F 38  ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 30  PRO F CA  
8383 C C   . PRO F 38  ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 30  PRO F C   
8384 O O   . PRO F 38  ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 30  PRO F O   
8385 C CB  . PRO F 38  ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 30  PRO F CB  
8386 C CG  . PRO F 38  ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 30  PRO F CG  
8387 C CD  . PRO F 38  ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 30  PRO F CD  
8388 N N   . PHE F 39  ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 31  PHE F N   
8389 C CA  . PHE F 39  ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 31  PHE F CA  
8390 C C   . PHE F 39  ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 31  PHE F C   
8391 O O   . PHE F 39  ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 31  PHE F O   
8392 C CB  . PHE F 39  ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 31  PHE F CB  
8393 C CG  . PHE F 39  ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 31  PHE F CG  
8394 C CD1 . PHE F 39  ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 31  PHE F CD1 
8395 C CD2 . PHE F 39  ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 31  PHE F CD2 
8396 C CE1 . PHE F 39  ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 31  PHE F CE1 
8397 C CE2 . PHE F 39  ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 31  PHE F CE2 
8398 C CZ  . PHE F 39  ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 31  PHE F CZ  
8399 N N   . ILE F 40  ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 32  ILE F N   
8400 C CA  . ILE F 40  ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 32  ILE F CA  
8401 C C   . ILE F 40  ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 32  ILE F C   
8402 O O   . ILE F 40  ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 32  ILE F O   
8403 C CB  . ILE F 40  ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 32  ILE F CB  
8404 C CG1 . ILE F 40  ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 32  ILE F CG1 
8405 C CG2 . ILE F 40  ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 32  ILE F CG2 
8406 C CD1 . ILE F 40  ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 32  ILE F CD1 
8433 N N   . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F N   
8434 C CA  . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F CA  
8435 C C   . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F C   
8436 O O   . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F O   
8437 C CB  . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F CB  
8438 C CG  . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F CG  
8439 C CD1 . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F CD1 
8440 C CD2 . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F CD2 
8441 N NE1 . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F NE1 
8442 C CE2 . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F CE2 
8443 C CE3 . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F CE3 
8444 C CZ2 . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F CZ2 
8445 C CZ3 . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F CZ3 
8446 C CH2 . TRP F 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 37  TRP F CH2 
8447 N N   . ALA F 46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 38  ALA F N   
8448 C CA  . ALA F 46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 38  ALA F CA  
8449 C C   . ALA F 46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 38  ALA F C   
8450 O O   . ALA F 46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 38  ALA F O   
8451 C CB  . ALA F 46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 38  ALA F CB  
8452 N N   . SER F 47  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 39  SER F N   
8453 C CA  . SER F 47  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 39  SER F CA  
8454 C C   . SER F 47  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 39  SER F C   
8455 O O   . SER F 47  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 39  SER F O   
8456 C CB  . SER F 47  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 39  SER F CB  
8457 O OG  . SER F 47  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 39  SER F OG  
8458 N N   . PRO F 48  ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 40  PRO F N   
8459 C CA  . PRO F 48  ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 40  PRO F CA  
8460 C C   . PRO F 48  ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 40  PRO F C   
8461 O O   . PRO F 48  ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 40  PRO F O   
8462 C CB  . PRO F 48  ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 40  PRO F CB  
8463 C CG  . PRO F 48  ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 40  PRO F CG  
8464 C CD  . PRO F 48  ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 40  PRO F CD  
8465 N N   . VAL F 49  ? 0.8116 0.8116 0.8116 0.0000 0.0000 0.0000 41  VAL F N   
8466 C CA  . VAL F 49  ? 0.8116 0.8116 0.8116 0.0000 0.0000 0.0000 41  VAL F CA  
8467 C C   . VAL F 49  ? 0.8116 0.8116 0.8116 0.0000 0.0000 0.0000 41  VAL F C   
8468 O O   . VAL F 49  ? 0.8116 0.8116 0.8116 0.0000 0.0000 0.0000 41  VAL F O   
8469 C CB  . VAL F 49  ? 0.8116 0.8116 0.8116 0.0000 0.0000 0.0000 41  VAL F CB  
8470 C CG1 . VAL F 49  ? 0.8116 0.8116 0.8116 0.0000 0.0000 0.0000 41  VAL F CG1 
8471 C CG2 . VAL F 49  ? 0.8116 0.8116 0.8116 0.0000 0.0000 0.0000 41  VAL F CG2 
8472 N N   . TYR F 50  ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 42  TYR F N   
8473 C CA  . TYR F 50  ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 42  TYR F CA  
8474 C C   . TYR F 50  ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 42  TYR F C   
8475 O O   . TYR F 50  ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 42  TYR F O   
8476 C CB  . TYR F 50  ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 42  TYR F CB  
8477 C CG  . TYR F 50  ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 42  TYR F CG  
8478 C CD1 . TYR F 50  ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 42  TYR F CD1 
8479 C CD2 . TYR F 50  ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 42  TYR F CD2 
8480 C CE1 . TYR F 50  ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 42  TYR F CE1 
8481 C CE2 . TYR F 50  ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 42  TYR F CE2 
8482 C CZ  . TYR F 50  ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 42  TYR F CZ  
8483 O OH  . TYR F 50  ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 42  TYR F OH  
8484 N N   . ILE F 51  ? 0.8153 0.8153 0.8153 0.0000 0.0000 0.0000 43  ILE F N   
8485 C CA  . ILE F 51  ? 0.8153 0.8153 0.8153 0.0000 0.0000 0.0000 43  ILE F CA  
8486 C C   . ILE F 51  ? 0.8153 0.8153 0.8153 0.0000 0.0000 0.0000 43  ILE F C   
8487 O O   . ILE F 51  ? 0.8153 0.8153 0.8153 0.0000 0.0000 0.0000 43  ILE F O   
8488 C CB  . ILE F 51  ? 0.8153 0.8153 0.8153 0.0000 0.0000 0.0000 43  ILE F CB  
8489 C CG1 . ILE F 51  ? 0.8153 0.8153 0.8153 0.0000 0.0000 0.0000 43  ILE F CG1 
8490 C CG2 . ILE F 51  ? 0.8153 0.8153 0.8153 0.0000 0.0000 0.0000 43  ILE F CG2 
8491 C CD1 . ILE F 51  ? 0.8153 0.8153 0.8153 0.0000 0.0000 0.0000 43  ILE F CD1 
8492 N N   . ASP F 52  ? 0.8850 0.8850 0.8850 0.0000 0.0000 0.0000 44  ASP F N   
8493 C CA  . ASP F 52  ? 0.8850 0.8850 0.8850 0.0000 0.0000 0.0000 44  ASP F CA  
8494 C C   . ASP F 52  ? 0.8850 0.8850 0.8850 0.0000 0.0000 0.0000 44  ASP F C   
8495 O O   . ASP F 52  ? 0.8850 0.8850 0.8850 0.0000 0.0000 0.0000 44  ASP F O   
8496 C CB  . ASP F 52  ? 0.8850 0.8850 0.8850 0.0000 0.0000 0.0000 44  ASP F CB  
8497 C CG  . ASP F 52  ? 0.8850 0.8850 0.8850 0.0000 0.0000 0.0000 44  ASP F CG  
8498 O OD1 . ASP F 52  ? 0.8850 0.8850 0.8850 0.0000 0.0000 0.0000 44  ASP F OD1 
8499 O OD2 . ASP F 52  ? 0.8850 0.8850 0.8850 0.0000 0.0000 0.0000 44  ASP F OD2 
8500 N N   . CYS F 53  ? 0.8972 0.8972 0.8972 0.0000 0.0000 0.0000 45  CYS F N   
8501 C CA  . CYS F 53  ? 0.8972 0.8972 0.8972 0.0000 0.0000 0.0000 45  CYS F CA  
8502 C C   . CYS F 53  ? 0.8972 0.8972 0.8972 0.0000 0.0000 0.0000 45  CYS F C   
8503 O O   . CYS F 53  ? 0.8972 0.8972 0.8972 0.0000 0.0000 0.0000 45  CYS F O   
8504 C CB  . CYS F 53  ? 0.8972 0.8972 0.8972 0.0000 0.0000 0.0000 45  CYS F CB  
8505 S SG  . CYS F 53  ? 0.8972 0.8972 0.8972 0.0000 0.0000 0.0000 45  CYS F SG  
8506 N N   . ARG F 54  ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 46  ARG F N   
8507 C CA  . ARG F 54  ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 46  ARG F CA  
8508 C C   . ARG F 54  ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 46  ARG F C   
8509 O O   . ARG F 54  ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 46  ARG F O   
8510 C CB  . ARG F 54  ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 46  ARG F CB  
8511 C CG  . ARG F 54  ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 46  ARG F CG  
8512 C CD  . ARG F 54  ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 46  ARG F CD  
8513 N NE  . ARG F 54  ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 46  ARG F NE  
8514 C CZ  . ARG F 54  ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 46  ARG F CZ  
8515 N NH1 . ARG F 54  ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 46  ARG F NH1 
8516 N NH2 . ARG F 54  ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 46  ARG F NH2 
8517 N N   . LYS F 55  ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 47  LYS F N   
8518 C CA  . LYS F 55  ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 47  LYS F CA  
8519 C C   . LYS F 55  ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 47  LYS F C   
8520 O O   . LYS F 55  ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 47  LYS F O   
8521 C CB  . LYS F 55  ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 47  LYS F CB  
8522 C CG  . LYS F 55  ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 47  LYS F CG  
8523 C CD  . LYS F 55  ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 47  LYS F CD  
8524 C CE  . LYS F 55  ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 47  LYS F CE  
8525 N NZ  . LYS F 55  ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 47  LYS F NZ  
8526 N N   . LEU F 56  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 48  LEU F N   
8527 C CA  . LEU F 56  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 48  LEU F CA  
8528 C C   . LEU F 56  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 48  LEU F C   
8529 O O   . LEU F 56  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 48  LEU F O   
8530 C CB  . LEU F 56  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 48  LEU F CB  
8531 C CG  . LEU F 56  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 48  LEU F CG  
8532 C CD1 . LEU F 56  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 48  LEU F CD1 
8533 C CD2 . LEU F 56  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 48  LEU F CD2 
8534 N N   . ILE F 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE F N   
8535 C CA  . ILE F 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE F CA  
8536 C C   . ILE F 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE F C   
8537 O O   . ILE F 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE F O   
8538 C CB  . ILE F 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE F CB  
8539 C CG1 . ILE F 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE F CG1 
8540 C CG2 . ILE F 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE F CG2 
8541 C CD1 . ILE F 57  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 49  ILE F CD1 
8542 N N   . SER F 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER F N   
8543 C CA  . SER F 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER F CA  
8544 C C   . SER F 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER F C   
8545 O O   . SER F 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER F O   
8546 C CB  . SER F 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER F CB  
8547 O OG  . SER F 58  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 50  SER F OG  
8548 N N   . TYR F 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR F N   
8549 C CA  . TYR F 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR F CA  
8550 C C   . TYR F 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR F C   
8551 O O   . TYR F 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR F O   
8552 C CB  . TYR F 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR F CB  
8553 C CG  . TYR F 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR F CG  
8554 C CD1 . TYR F 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR F CD1 
8555 C CD2 . TYR F 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR F CD2 
8556 C CE1 . TYR F 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR F CE1 
8557 C CE2 . TYR F 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR F CE2 
8558 C CZ  . TYR F 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR F CZ  
8559 O OH  . TYR F 59  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  TYR F OH  
8560 N N   . PRO F 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO F N   
8561 C CA  . PRO F 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO F CA  
8562 C C   . PRO F 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO F C   
8563 O O   . PRO F 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO F O   
8564 C CB  . PRO F 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO F CB  
8565 C CG  . PRO F 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO F CG  
8566 C CD  . PRO F 60  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  PRO F CD  
8567 N N   . ARG F 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG F N   
8568 C CA  . ARG F 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG F CA  
8569 C C   . ARG F 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG F C   
8570 O O   . ARG F 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG F O   
8571 C CB  . ARG F 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG F CB  
8572 C CG  . ARG F 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG F CG  
8573 C CD  . ARG F 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG F CD  
8574 N NE  . ARG F 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG F NE  
8575 C CZ  . ARG F 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG F CZ  
8576 N NH1 . ARG F 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG F NH1 
8577 N NH2 . ARG F 61  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 53  ARG F NH2 
8578 N N   . VAL F 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL F N   
8579 C CA  . VAL F 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL F CA  
8580 C C   . VAL F 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL F C   
8581 O O   . VAL F 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL F O   
8582 C CB  . VAL F 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL F CB  
8583 C CG1 . VAL F 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL F CG1 
8584 C CG2 . VAL F 62  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 54  VAL F CG2 
8585 N N   . ARG F 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG F N   
8586 C CA  . ARG F 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG F CA  
8587 C C   . ARG F 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG F C   
8588 O O   . ARG F 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG F O   
8589 C CB  . ARG F 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG F CB  
8590 C CG  . ARG F 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG F CG  
8591 C CD  . ARG F 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG F CD  
8592 N NE  . ARG F 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG F NE  
8593 C CZ  . ARG F 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG F CZ  
8594 N NH1 . ARG F 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG F NH1 
8595 N NH2 . ARG F 63  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 55  ARG F NH2 
8596 N N   . ARG F 64  ? 0.7121 0.7121 0.7121 0.0000 0.0000 0.0000 56  ARG F N   
8597 C CA  . ARG F 64  ? 0.7121 0.7121 0.7121 0.0000 0.0000 0.0000 56  ARG F CA  
8598 C C   . ARG F 64  ? 0.7121 0.7121 0.7121 0.0000 0.0000 0.0000 56  ARG F C   
8599 O O   . ARG F 64  ? 0.7121 0.7121 0.7121 0.0000 0.0000 0.0000 56  ARG F O   
8600 C CB  . ARG F 64  ? 0.7121 0.7121 0.7121 0.0000 0.0000 0.0000 56  ARG F CB  
8601 C CG  . ARG F 64  ? 0.7121 0.7121 0.7121 0.0000 0.0000 0.0000 56  ARG F CG  
8602 C CD  . ARG F 64  ? 0.7121 0.7121 0.7121 0.0000 0.0000 0.0000 56  ARG F CD  
8603 N NE  . ARG F 64  ? 0.7121 0.7121 0.7121 0.0000 0.0000 0.0000 56  ARG F NE  
8604 C CZ  . ARG F 64  ? 0.7121 0.7121 0.7121 0.0000 0.0000 0.0000 56  ARG F CZ  
8605 N NH1 . ARG F 64  ? 0.7121 0.7121 0.7121 0.0000 0.0000 0.0000 56  ARG F NH1 
8606 N NH2 . ARG F 64  ? 0.7121 0.7121 0.7121 0.0000 0.0000 0.0000 56  ARG F NH2 
8607 N N   . ALA F 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA F N   
8608 C CA  . ALA F 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA F CA  
8609 C C   . ALA F 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA F C   
8610 O O   . ALA F 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA F O   
8611 C CB  . ALA F 65  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 57  ALA F CB  
8612 N N   . LEU F 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU F N   
8613 C CA  . LEU F 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU F CA  
8614 C C   . LEU F 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU F C   
8615 O O   . LEU F 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU F O   
8616 C CB  . LEU F 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU F CB  
8617 C CG  . LEU F 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU F CG  
8618 C CD1 . LEU F 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU F CD1 
8619 C CD2 . LEU F 66  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 58  LEU F CD2 
8620 N N   . MET F 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET F N   
8621 C CA  . MET F 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET F CA  
8622 C C   . MET F 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET F C   
8623 O O   . MET F 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET F O   
8624 C CB  . MET F 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET F CB  
8625 C CG  . MET F 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET F CG  
8626 S SD  . MET F 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET F SD  
8627 C CE  . MET F 67  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 59  MET F CE  
8628 N N   . GLU F 68  ? 0.7594 0.7594 0.7594 0.0000 0.0000 0.0000 60  GLU F N   
8629 C CA  . GLU F 68  ? 0.7594 0.7594 0.7594 0.0000 0.0000 0.0000 60  GLU F CA  
8630 C C   . GLU F 68  ? 0.7594 0.7594 0.7594 0.0000 0.0000 0.0000 60  GLU F C   
8631 O O   . GLU F 68  ? 0.7594 0.7594 0.7594 0.0000 0.0000 0.0000 60  GLU F O   
8632 C CB  . GLU F 68  ? 0.7594 0.7594 0.7594 0.0000 0.0000 0.0000 60  GLU F CB  
8633 C CG  . GLU F 68  ? 0.7594 0.7594 0.7594 0.0000 0.0000 0.0000 60  GLU F CG  
8634 C CD  . GLU F 68  ? 0.7594 0.7594 0.7594 0.0000 0.0000 0.0000 60  GLU F CD  
8635 O OE1 . GLU F 68  ? 0.7594 0.7594 0.7594 0.0000 0.0000 0.0000 60  GLU F OE1 
8636 O OE2 . GLU F 68  ? 0.7594 0.7594 0.7594 0.0000 0.0000 0.0000 60  GLU F OE2 
8637 N N   . MET F 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET F N   
8638 C CA  . MET F 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET F CA  
8639 C C   . MET F 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET F C   
8640 O O   . MET F 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET F O   
8641 C CB  . MET F 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET F CB  
8642 C CG  . MET F 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET F CG  
8643 S SD  . MET F 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET F SD  
8644 C CE  . MET F 69  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 61  MET F CE  
8645 N N   . ALA F 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA F N   
8646 C CA  . ALA F 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA F CA  
8647 C C   . ALA F 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA F C   
8648 O O   . ALA F 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA F O   
8649 C CB  . ALA F 70  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 62  ALA F CB  
8650 N N   . GLU F 71  ? 0.7671 0.7671 0.7671 0.0000 0.0000 0.0000 63  GLU F N   
8651 C CA  . GLU F 71  ? 0.7671 0.7671 0.7671 0.0000 0.0000 0.0000 63  GLU F CA  
8652 C C   . GLU F 71  ? 0.7671 0.7671 0.7671 0.0000 0.0000 0.0000 63  GLU F C   
8653 O O   . GLU F 71  ? 0.7671 0.7671 0.7671 0.0000 0.0000 0.0000 63  GLU F O   
8654 C CB  . GLU F 71  ? 0.7671 0.7671 0.7671 0.0000 0.0000 0.0000 63  GLU F CB  
8655 C CG  . GLU F 71  ? 0.7671 0.7671 0.7671 0.0000 0.0000 0.0000 63  GLU F CG  
8656 C CD  . GLU F 71  ? 0.7671 0.7671 0.7671 0.0000 0.0000 0.0000 63  GLU F CD  
8657 O OE1 . GLU F 71  ? 0.7671 0.7671 0.7671 0.0000 0.0000 0.0000 63  GLU F OE1 
8658 O OE2 . GLU F 71  ? 0.7671 0.7671 0.7671 0.0000 0.0000 0.0000 63  GLU F OE2 
8659 N N   . THR F 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR F N   
8660 C CA  . THR F 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR F CA  
8661 C C   . THR F 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR F C   
8662 O O   . THR F 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR F O   
8663 C CB  . THR F 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR F CB  
8664 O OG1 . THR F 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR F OG1 
8665 C CG2 . THR F 72  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 64  THR F CG2 
8666 N N   . THR F 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR F N   
8667 C CA  . THR F 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR F CA  
8668 C C   . THR F 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR F C   
8669 O O   . THR F 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR F O   
8670 C CB  . THR F 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR F CB  
8671 O OG1 . THR F 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR F OG1 
8672 C CG2 . THR F 73  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 65  THR F CG2 
8673 N N   . ILE F 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE F N   
8674 C CA  . ILE F 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE F CA  
8675 C C   . ILE F 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE F C   
8676 O O   . ILE F 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE F O   
8677 C CB  . ILE F 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE F CB  
8678 C CG1 . ILE F 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE F CG1 
8679 C CG2 . ILE F 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE F CG2 
8680 C CD1 . ILE F 74  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 66  ILE F CD1 
8681 N N   . THR F 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR F N   
8682 C CA  . THR F 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR F CA  
8683 C C   . THR F 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR F C   
8684 O O   . THR F 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR F O   
8685 C CB  . THR F 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR F CB  
8686 O OG1 . THR F 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR F OG1 
8687 C CG2 . THR F 75  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 67  THR F CG2 
8688 N N   . ARG F 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG F N   
8689 C CA  . ARG F 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG F CA  
8690 C C   . ARG F 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG F C   
8691 O O   . ARG F 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG F O   
8692 C CB  . ARG F 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG F CB  
8693 C CG  . ARG F 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG F CG  
8694 C CD  . ARG F 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG F CD  
8695 N NE  . ARG F 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG F NE  
8696 C CZ  . ARG F 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG F CZ  
8697 N NH1 . ARG F 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG F NH1 
8698 N NH2 . ARG F 76  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 68  ARG F NH2 
8699 N N   . ASP F 77  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 69  ASP F N   
8700 C CA  . ASP F 77  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 69  ASP F CA  
8701 C C   . ASP F 77  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 69  ASP F C   
8702 O O   . ASP F 77  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 69  ASP F O   
8703 C CB  . ASP F 77  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 69  ASP F CB  
8704 C CG  . ASP F 77  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 69  ASP F CG  
8705 O OD1 . ASP F 77  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 69  ASP F OD1 
8706 O OD2 . ASP F 77  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 69  ASP F OD2 
8707 N N   . ILE F 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE F N   
8708 C CA  . ILE F 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE F CA  
8709 C C   . ILE F 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE F C   
8710 O O   . ILE F 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE F O   
8711 C CB  . ILE F 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE F CB  
8712 C CG1 . ILE F 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE F CG1 
8713 C CG2 . ILE F 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE F CG2 
8714 C CD1 . ILE F 78  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 70  ILE F CD1 
8715 N N   . GLY F 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY F N   
8716 C CA  . GLY F 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY F CA  
8717 C C   . GLY F 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY F C   
8718 O O   . GLY F 79  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 71  GLY F O   
8719 N N   . PHE F 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE F N   
8720 C CA  . PHE F 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE F CA  
8721 C C   . PHE F 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE F C   
8722 O O   . PHE F 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE F O   
8723 C CB  . PHE F 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE F CB  
8724 C CG  . PHE F 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE F CG  
8725 C CD1 . PHE F 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE F CD1 
8726 C CD2 . PHE F 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE F CD2 
8727 C CE1 . PHE F 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE F CE1 
8728 C CE2 . PHE F 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE F CE2 
8729 C CZ  . PHE F 80  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 72  PHE F CZ  
8730 N N   . GLU F 81  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 73  GLU F N   
8731 C CA  . GLU F 81  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 73  GLU F CA  
8732 C C   . GLU F 81  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 73  GLU F C   
8733 O O   . GLU F 81  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 73  GLU F O   
8734 C CB  . GLU F 81  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 73  GLU F CB  
8735 C CG  . GLU F 81  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 73  GLU F CG  
8736 C CD  . GLU F 81  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 73  GLU F CD  
8737 O OE1 . GLU F 81  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 73  GLU F OE1 
8738 O OE2 . GLU F 81  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 73  GLU F OE2 
8739 N N   . GLN F 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN F N   
8740 C CA  . GLN F 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN F CA  
8741 C C   . GLN F 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN F C   
8742 O O   . GLN F 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN F O   
8743 C CB  . GLN F 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN F CB  
8744 C CG  . GLN F 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN F CG  
8745 C CD  . GLN F 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN F CD  
8746 O OE1 . GLN F 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN F OE1 
8747 N NE2 . GLN F 82  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 74  GLN F NE2 
8748 N N   . ILE F 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE F N   
8749 C CA  . ILE F 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE F CA  
8750 C C   . ILE F 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE F C   
8751 O O   . ILE F 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE F O   
8752 C CB  . ILE F 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE F CB  
8753 C CG1 . ILE F 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE F CG1 
8754 C CG2 . ILE F 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE F CG2 
8755 C CD1 . ILE F 83  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 75  ILE F CD1 
8756 N N   . ASP F 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP F N   
8757 C CA  . ASP F 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP F CA  
8758 C C   . ASP F 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP F C   
8759 O O   . ASP F 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP F O   
8760 C CB  . ASP F 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP F CB  
8761 C CG  . ASP F 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP F CG  
8762 O OD1 . ASP F 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP F OD1 
8763 O OD2 . ASP F 84  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 76  ASP F OD2 
8764 N N   . ALA F 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA F N   
8765 C CA  . ALA F 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA F CA  
8766 C C   . ALA F 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA F C   
8767 O O   . ALA F 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA F O   
8768 C CB  . ALA F 85  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 77  ALA F CB  
8769 N N   . VAL F 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL F N   
8770 C CA  . VAL F 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL F CA  
8771 C C   . VAL F 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL F C   
8772 O O   . VAL F 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL F O   
8773 C CB  . VAL F 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL F CB  
8774 C CG1 . VAL F 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL F CG1 
8775 C CG2 . VAL F 86  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 78  VAL F CG2 
8776 N N   . ALA F 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA F N   
8777 C CA  . ALA F 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA F CA  
8778 C C   . ALA F 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA F C   
8779 O O   . ALA F 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA F O   
8780 C CB  . ALA F 87  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 79  ALA F CB  
8781 N N   . GLY F 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY F N   
8782 C CA  . GLY F 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY F CA  
8783 C C   . GLY F 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY F C   
8784 O O   . GLY F 88  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 80  GLY F O   
8785 N N   . GLY F 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY F N   
8786 C CA  . GLY F 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY F CA  
8787 C C   . GLY F 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY F C   
8788 O O   . GLY F 89  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 81  GLY F O   
8798 N N   . THR F 91  ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 83  THR F N   
8799 C CA  . THR F 91  ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 83  THR F CA  
8800 C C   . THR F 91  ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 83  THR F C   
8801 O O   . THR F 91  ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 83  THR F O   
8802 C CB  . THR F 91  ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 83  THR F CB  
8803 O OG1 . THR F 91  ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 83  THR F OG1 
8804 C CG2 . THR F 91  ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 83  THR F CG2 
8805 N N   . ALA F 92  ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 84  ALA F N   
8806 C CA  . ALA F 92  ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 84  ALA F CA  
8807 C C   . ALA F 92  ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 84  ALA F C   
8808 O O   . ALA F 92  ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 84  ALA F O   
8809 C CB  . ALA F 92  ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 84  ALA F CB  
8810 N N   . GLY F 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY F N   
8811 C CA  . GLY F 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY F CA  
8812 C C   . GLY F 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY F C   
8813 O O   . GLY F 93  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 85  GLY F O   
8814 N N   . ILE F 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE F N   
8815 C CA  . ILE F 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE F CA  
8816 C C   . ILE F 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE F C   
8817 O O   . ILE F 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE F O   
8818 C CB  . ILE F 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE F CB  
8819 C CG1 . ILE F 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE F CG1 
8820 C CG2 . ILE F 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE F CG2 
8821 C CD1 . ILE F 94  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 86  ILE F CD1 
8822 N N   . PRO F 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO F N   
8823 C CA  . PRO F 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO F CA  
8824 C C   . PRO F 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO F C   
8825 O O   . PRO F 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO F O   
8826 C CB  . PRO F 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO F CB  
8827 C CG  . PRO F 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO F CG  
8828 C CD  . PRO F 95  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 87  PRO F CD  
8829 N N   . PHE F 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE F N   
8830 C CA  . PHE F 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE F CA  
8831 C C   . PHE F 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE F C   
8832 O O   . PHE F 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE F O   
8833 C CB  . PHE F 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE F CB  
8834 C CG  . PHE F 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE F CG  
8835 C CD1 . PHE F 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE F CD1 
8836 C CD2 . PHE F 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE F CD2 
8837 C CE1 . PHE F 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE F CE1 
8838 C CE2 . PHE F 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE F CE2 
8839 C CZ  . PHE F 96  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 88  PHE F CZ  
8840 N N   . ALA F 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA F N   
8841 C CA  . ALA F 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA F CA  
8842 C C   . ALA F 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA F C   
8843 O O   . ALA F 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA F O   
8844 C CB  . ALA F 97  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 89  ALA F CB  
8845 N N   . ALA F 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA F N   
8846 C CA  . ALA F 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA F CA  
8847 C C   . ALA F 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA F C   
8848 O O   . ALA F 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA F O   
8849 C CB  . ALA F 98  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 90  ALA F CB  
8850 N N   . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F N   
8851 C CA  . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F CA  
8852 C C   . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F C   
8853 O O   . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F O   
8854 C CB  . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F CB  
8855 C CG  . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F CG  
8856 C CD1 . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F CD1 
8857 C CD2 . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F CD2 
8858 N NE1 . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F NE1 
8859 C CE2 . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F CE2 
8860 C CE3 . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F CE3 
8861 C CZ2 . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F CZ2 
8862 C CZ3 . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F CZ3 
8863 C CH2 . TRP F 99  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 91  TRP F CH2 
8864 N N   . ILE F 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE F N   
8865 C CA  . ILE F 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE F CA  
8866 C C   . ILE F 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE F C   
8867 O O   . ILE F 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE F O   
8868 C CB  . ILE F 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE F CB  
8869 C CG1 . ILE F 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE F CG1 
8870 C CG2 . ILE F 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE F CG2 
8871 C CD1 . ILE F 100 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 92  ILE F CD1 
8872 N N   . ALA F 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA F N   
8873 C CA  . ALA F 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA F CA  
8874 C C   . ALA F 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA F C   
8875 O O   . ALA F 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA F O   
8876 C CB  . ALA F 101 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 93  ALA F CB  
8877 N N   . ASP F 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP F N   
8878 C CA  . ASP F 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP F CA  
8879 C C   . ASP F 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP F C   
8880 O O   . ASP F 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP F O   
8881 C CB  . ASP F 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP F CB  
8882 C CG  . ASP F 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP F CG  
8883 O OD1 . ASP F 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP F OD1 
8884 O OD2 . ASP F 102 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 94  ASP F OD2 
8885 N N   . ARG F 103 ? 0.7049 0.7049 0.7049 0.0000 0.0000 0.0000 95  ARG F N   
8886 C CA  . ARG F 103 ? 0.7049 0.7049 0.7049 0.0000 0.0000 0.0000 95  ARG F CA  
8887 C C   . ARG F 103 ? 0.7049 0.7049 0.7049 0.0000 0.0000 0.0000 95  ARG F C   
8888 O O   . ARG F 103 ? 0.7049 0.7049 0.7049 0.0000 0.0000 0.0000 95  ARG F O   
8889 C CB  . ARG F 103 ? 0.7049 0.7049 0.7049 0.0000 0.0000 0.0000 95  ARG F CB  
8890 C CG  . ARG F 103 ? 0.7049 0.7049 0.7049 0.0000 0.0000 0.0000 95  ARG F CG  
8891 C CD  . ARG F 103 ? 0.7049 0.7049 0.7049 0.0000 0.0000 0.0000 95  ARG F CD  
8892 N NE  . ARG F 103 ? 0.7049 0.7049 0.7049 0.0000 0.0000 0.0000 95  ARG F NE  
8893 C CZ  . ARG F 103 ? 0.7049 0.7049 0.7049 0.0000 0.0000 0.0000 95  ARG F CZ  
8894 N NH1 . ARG F 103 ? 0.7049 0.7049 0.7049 0.0000 0.0000 0.0000 95  ARG F NH1 
8895 N NH2 . ARG F 103 ? 0.7049 0.7049 0.7049 0.0000 0.0000 0.0000 95  ARG F NH2 
8896 N N   . MET F 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET F N   
8897 C CA  . MET F 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET F CA  
8898 C C   . MET F 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET F C   
8899 O O   . MET F 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET F O   
8900 C CB  . MET F 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET F CB  
8901 C CG  . MET F 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET F CG  
8902 S SD  . MET F 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET F SD  
8903 C CE  . MET F 104 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 96  MET F CE  
8904 N N   . MET F 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET F N   
8905 C CA  . MET F 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET F CA  
8906 C C   . MET F 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET F C   
8907 O O   . MET F 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET F O   
8908 C CB  . MET F 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET F CB  
8909 C CG  . MET F 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET F CG  
8910 S SD  . MET F 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET F SD  
8911 C CE  . MET F 105 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 97  MET F CE  
8912 N N   . VAL F 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL F N   
8913 C CA  . VAL F 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL F CA  
8914 C C   . VAL F 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL F C   
8915 O O   . VAL F 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL F O   
8916 C CB  . VAL F 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL F CB  
8917 C CG1 . VAL F 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL F CG1 
8918 C CG2 . VAL F 106 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 98  VAL F CG2 
8919 N N   . PRO F 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO F N   
8920 C CA  . PRO F 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO F CA  
8921 C C   . PRO F 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO F C   
8922 O O   . PRO F 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO F O   
8923 C CB  . PRO F 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO F CB  
8924 C CG  . PRO F 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO F CG  
8925 C CD  . PRO F 107 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 99  PRO F CD  
8926 N N   . MET F 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET F N   
8927 C CA  . MET F 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET F CA  
8928 C C   . MET F 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET F C   
8929 O O   . MET F 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET F O   
8930 C CB  . MET F 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET F CB  
8931 C CG  . MET F 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET F CG  
8932 S SD  . MET F 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET F SD  
8933 C CE  . MET F 108 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 100 MET F CE  
8934 N N   . GLN F 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN F N   
8935 C CA  . GLN F 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN F CA  
8936 C C   . GLN F 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN F C   
8937 O O   . GLN F 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN F O   
8938 C CB  . GLN F 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN F CB  
8939 C CG  . GLN F 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN F CG  
8940 C CD  . GLN F 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN F CD  
8941 O OE1 . GLN F 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN F OE1 
8942 N NE2 . GLN F 109 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 101 GLN F NE2 
8943 N N   . TYR F 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR F N   
8944 C CA  . TYR F 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR F CA  
8945 C C   . TYR F 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR F C   
8946 O O   . TYR F 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR F O   
8947 C CB  . TYR F 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR F CB  
8948 C CG  . TYR F 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR F CG  
8949 C CD1 . TYR F 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR F CD1 
8950 C CD2 . TYR F 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR F CD2 
8951 C CE1 . TYR F 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR F CE1 
8952 C CE2 . TYR F 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR F CE2 
8953 C CZ  . TYR F 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR F CZ  
8954 O OH  . TYR F 110 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 102 TYR F OH  
8955 N N   . VAL F 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL F N   
8956 C CA  . VAL F 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL F CA  
8957 C C   . VAL F 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL F C   
8958 O O   . VAL F 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL F O   
8959 C CB  . VAL F 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL F CB  
8960 C CG1 . VAL F 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL F CG1 
8961 C CG2 . VAL F 111 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 103 VAL F CG2 
8962 N N   . ARG F 112 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 104 ARG F N   
8963 C CA  . ARG F 112 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 104 ARG F CA  
8964 C C   . ARG F 112 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 104 ARG F C   
8965 O O   . ARG F 112 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 104 ARG F O   
8966 C CB  . ARG F 112 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 104 ARG F CB  
8967 C CG  . ARG F 112 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 104 ARG F CG  
8968 C CD  . ARG F 112 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 104 ARG F CD  
8969 N NE  . ARG F 112 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 104 ARG F NE  
8970 C CZ  . ARG F 112 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 104 ARG F CZ  
8971 N NH1 . ARG F 112 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 104 ARG F NH1 
8972 N NH2 . ARG F 112 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 104 ARG F NH2 
8973 N N   . LYS F 113 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 105 LYS F N   
8974 C CA  . LYS F 113 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 105 LYS F CA  
8975 C C   . LYS F 113 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 105 LYS F C   
8976 O O   . LYS F 113 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 105 LYS F O   
8977 C CB  . LYS F 113 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 105 LYS F CB  
8978 C CG  . LYS F 113 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 105 LYS F CG  
8979 C CD  . LYS F 113 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 105 LYS F CD  
8980 C CE  . LYS F 113 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 105 LYS F CE  
8981 N NZ  . LYS F 113 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 105 LYS F NZ  
8982 N N   . LYS F 114 ? 0.8517 0.8517 0.8517 0.0000 0.0000 0.0000 106 LYS F N   
8983 C CA  . LYS F 114 ? 0.8517 0.8517 0.8517 0.0000 0.0000 0.0000 106 LYS F CA  
8984 C C   . LYS F 114 ? 0.8517 0.8517 0.8517 0.0000 0.0000 0.0000 106 LYS F C   
8985 O O   . LYS F 114 ? 0.8517 0.8517 0.8517 0.0000 0.0000 0.0000 106 LYS F O   
8986 C CB  . LYS F 114 ? 0.8517 0.8517 0.8517 0.0000 0.0000 0.0000 106 LYS F CB  
8987 N N   . PRO F 115 ? 0.8264 0.8264 0.8264 0.0000 0.0000 0.0000 107 PRO F N   
8988 C CA  . PRO F 115 ? 0.8264 0.8264 0.8264 0.0000 0.0000 0.0000 107 PRO F CA  
8989 C C   . PRO F 115 ? 0.8264 0.8264 0.8264 0.0000 0.0000 0.0000 107 PRO F C   
8990 O O   . PRO F 115 ? 0.8264 0.8264 0.8264 0.0000 0.0000 0.0000 107 PRO F O   
8991 C CB  . PRO F 115 ? 0.8264 0.8264 0.8264 0.0000 0.0000 0.0000 107 PRO F CB  
8992 C CG  . PRO F 115 ? 0.8264 0.8264 0.8264 0.0000 0.0000 0.0000 107 PRO F CG  
8993 C CD  . PRO F 115 ? 0.8264 0.8264 0.8264 0.0000 0.0000 0.0000 107 PRO F CD  
8994 N N   . LYS F 116 ? 0.7856 0.7856 0.7856 0.0000 0.0000 0.0000 108 LYS F N   
8995 C CA  . LYS F 116 ? 0.7856 0.7856 0.7856 0.0000 0.0000 0.0000 108 LYS F CA  
8996 C C   . LYS F 116 ? 0.7856 0.7856 0.7856 0.0000 0.0000 0.0000 108 LYS F C   
8997 O O   . LYS F 116 ? 0.7856 0.7856 0.7856 0.0000 0.0000 0.0000 108 LYS F O   
8998 C CB  . LYS F 116 ? 0.7856 0.7856 0.7856 0.0000 0.0000 0.0000 108 LYS F CB  
8999 N N   . GLY F 117 ? 0.9945 0.9945 0.9945 0.0000 0.0000 0.0000 109 GLY F N   
9000 C CA  . GLY F 117 ? 0.9945 0.9945 0.9945 0.0000 0.0000 0.0000 109 GLY F CA  
9001 C C   . GLY F 117 ? 0.9945 0.9945 0.9945 0.0000 0.0000 0.0000 109 GLY F C   
9002 O O   . GLY F 117 ? 0.9945 0.9945 0.9945 0.0000 0.0000 0.0000 109 GLY F O   
9017 N N   . ASN F 121 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 113 ASN F N   
9018 C CA  . ASN F 121 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 113 ASN F CA  
9019 C C   . ASN F 121 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 113 ASN F C   
9020 O O   . ASN F 121 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 113 ASN F O   
9021 C CB  . ASN F 121 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 113 ASN F CB  
9022 C CG  . ASN F 121 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 113 ASN F CG  
9023 O OD1 . ASN F 121 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 113 ASN F OD1 
9024 N ND2 . ASN F 121 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 113 ASN F ND2 
9025 N N   . ALA F 122 ? 0.8543 0.8543 0.8543 0.0000 0.0000 0.0000 114 ALA F N   
9026 C CA  . ALA F 122 ? 0.8543 0.8543 0.8543 0.0000 0.0000 0.0000 114 ALA F CA  
9027 C C   . ALA F 122 ? 0.8543 0.8543 0.8543 0.0000 0.0000 0.0000 114 ALA F C   
9028 O O   . ALA F 122 ? 0.8543 0.8543 0.8543 0.0000 0.0000 0.0000 114 ALA F O   
9029 C CB  . ALA F 122 ? 0.8543 0.8543 0.8543 0.0000 0.0000 0.0000 114 ALA F CB  
9030 N N   . GLN F 123 ? 0.7717 0.7717 0.7717 0.0000 0.0000 0.0000 115 GLN F N   
9031 C CA  . GLN F 123 ? 0.7717 0.7717 0.7717 0.0000 0.0000 0.0000 115 GLN F CA  
9032 C C   . GLN F 123 ? 0.7717 0.7717 0.7717 0.0000 0.0000 0.0000 115 GLN F C   
9033 O O   . GLN F 123 ? 0.7717 0.7717 0.7717 0.0000 0.0000 0.0000 115 GLN F O   
9034 C CB  . GLN F 123 ? 0.7717 0.7717 0.7717 0.0000 0.0000 0.0000 115 GLN F CB  
9035 C CG  . GLN F 123 ? 0.7717 0.7717 0.7717 0.0000 0.0000 0.0000 115 GLN F CG  
9036 C CD  . GLN F 123 ? 0.7717 0.7717 0.7717 0.0000 0.0000 0.0000 115 GLN F CD  
9037 O OE1 . GLN F 123 ? 0.7717 0.7717 0.7717 0.0000 0.0000 0.0000 115 GLN F OE1 
9038 N NE2 . GLN F 123 ? 0.7717 0.7717 0.7717 0.0000 0.0000 0.0000 115 GLN F NE2 
9039 N N   . ILE F 124 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 116 ILE F N   
9040 C CA  . ILE F 124 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 116 ILE F CA  
9041 C C   . ILE F 124 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 116 ILE F C   
9042 O O   . ILE F 124 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 116 ILE F O   
9043 C CB  . ILE F 124 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 116 ILE F CB  
9044 C CG1 . ILE F 124 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 116 ILE F CG1 
9045 C CG2 . ILE F 124 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 116 ILE F CG2 
9046 C CD1 . ILE F 124 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 116 ILE F CD1 
9047 N N   . GLU F 125 ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 117 GLU F N   
9048 C CA  . GLU F 125 ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 117 GLU F CA  
9049 C C   . GLU F 125 ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 117 GLU F C   
9050 O O   . GLU F 125 ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 117 GLU F O   
9051 C CB  . GLU F 125 ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 117 GLU F CB  
9052 C CG  . GLU F 125 ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 117 GLU F CG  
9053 C CD  . GLU F 125 ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 117 GLU F CD  
9054 O OE1 . GLU F 125 ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 117 GLU F OE1 
9055 O OE2 . GLU F 125 ? 0.7492 0.7492 0.7492 0.0000 0.0000 0.0000 117 GLU F OE2 
9056 N N   . GLY F 126 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 118 GLY F N   
9057 C CA  . GLY F 126 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 118 GLY F CA  
9058 C C   . GLY F 126 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 118 GLY F C   
9059 O O   . GLY F 126 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 118 GLY F O   
9060 N N   . HIS F 127 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 119 HIS F N   
9061 C CA  . HIS F 127 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 119 HIS F CA  
9062 C C   . HIS F 127 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 119 HIS F C   
9063 O O   . HIS F 127 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 119 HIS F O   
9064 C CB  . HIS F 127 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 119 HIS F CB  
9065 C CG  . HIS F 127 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 119 HIS F CG  
9066 N ND1 . HIS F 127 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 119 HIS F ND1 
9067 C CD2 . HIS F 127 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 119 HIS F CD2 
9068 C CE1 . HIS F 127 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 119 HIS F CE1 
9069 N NE2 . HIS F 127 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 119 HIS F NE2 
9070 N N   . LEU F 128 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 120 LEU F N   
9071 C CA  . LEU F 128 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 120 LEU F CA  
9072 C C   . LEU F 128 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 120 LEU F C   
9073 O O   . LEU F 128 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 120 LEU F O   
9074 C CB  . LEU F 128 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 120 LEU F CB  
9075 C CG  . LEU F 128 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 120 LEU F CG  
9076 C CD1 . LEU F 128 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 120 LEU F CD1 
9077 C CD2 . LEU F 128 ? 0.6835 0.6835 0.6835 0.0000 0.0000 0.0000 120 LEU F CD2 
9078 N N   . GLU F 129 ? 0.8717 0.8717 0.8717 0.0000 0.0000 0.0000 121 GLU F N   
9079 C CA  . GLU F 129 ? 0.8717 0.8717 0.8717 0.0000 0.0000 0.0000 121 GLU F CA  
9080 C C   . GLU F 129 ? 0.8717 0.8717 0.8717 0.0000 0.0000 0.0000 121 GLU F C   
9081 O O   . GLU F 129 ? 0.8717 0.8717 0.8717 0.0000 0.0000 0.0000 121 GLU F O   
9087 N N   . GLU F 130 ? 0.7220 0.7220 0.7220 0.0000 0.0000 0.0000 122 GLU F N   
9088 C CA  . GLU F 130 ? 0.7220 0.7220 0.7220 0.0000 0.0000 0.0000 122 GLU F CA  
9089 C C   . GLU F 130 ? 0.7220 0.7220 0.7220 0.0000 0.0000 0.0000 122 GLU F C   
9090 O O   . GLU F 130 ? 0.7220 0.7220 0.7220 0.0000 0.0000 0.0000 122 GLU F O   
9091 C CB  . GLU F 130 ? 0.7220 0.7220 0.7220 0.0000 0.0000 0.0000 122 GLU F CB  
9092 N N   . GLY F 131 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 123 GLY F N   
9093 C CA  . GLY F 131 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 123 GLY F CA  
9094 C C   . GLY F 131 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 123 GLY F C   
9095 O O   . GLY F 131 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 123 GLY F O   
9096 N N   . SER F 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER F N   
9097 C CA  . SER F 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER F CA  
9098 C C   . SER F 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER F C   
9099 O O   . SER F 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER F O   
9100 C CB  . SER F 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER F CB  
9101 O OG  . SER F 132 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 124 SER F OG  
9102 N N   . ARG F 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG F N   
9103 C CA  . ARG F 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG F CA  
9104 C C   . ARG F 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG F C   
9105 O O   . ARG F 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG F O   
9106 C CB  . ARG F 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG F CB  
9107 C CG  . ARG F 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG F CG  
9108 C CD  . ARG F 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG F CD  
9109 N NE  . ARG F 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG F NE  
9110 C CZ  . ARG F 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG F CZ  
9111 N NH1 . ARG F 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG F NH1 
9112 N NH2 . ARG F 133 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 125 ARG F NH2 
9113 N N   . VAL F 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL F N   
9114 C CA  . VAL F 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL F CA  
9115 C C   . VAL F 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL F C   
9116 O O   . VAL F 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL F O   
9117 C CB  . VAL F 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL F CB  
9118 C CG1 . VAL F 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL F CG1 
9119 C CG2 . VAL F 134 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 126 VAL F CG2 
9120 N N   . LEU F 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU F N   
9121 C CA  . LEU F 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU F CA  
9122 C C   . LEU F 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU F C   
9123 O O   . LEU F 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU F O   
9124 C CB  . LEU F 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU F CB  
9125 C CG  . LEU F 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU F CG  
9126 C CD1 . LEU F 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU F CD1 
9127 C CD2 . LEU F 135 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 127 LEU F CD2 
9128 N N   . LEU F 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU F N   
9129 C CA  . LEU F 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU F CA  
9130 C C   . LEU F 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU F C   
9131 O O   . LEU F 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU F O   
9132 C CB  . LEU F 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU F CB  
9133 C CG  . LEU F 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU F CG  
9134 C CD1 . LEU F 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU F CD1 
9135 C CD2 . LEU F 136 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 128 LEU F CD2 
9136 N N   . VAL F 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL F N   
9137 C CA  . VAL F 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL F CA  
9138 C C   . VAL F 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL F C   
9139 O O   . VAL F 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL F O   
9140 C CB  . VAL F 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL F CB  
9141 C CG1 . VAL F 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL F CG1 
9142 C CG2 . VAL F 137 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 129 VAL F CG2 
9143 N N   . GLU F 138 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 130 GLU F N   
9144 C CA  . GLU F 138 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 130 GLU F CA  
9145 C C   . GLU F 138 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 130 GLU F C   
9146 O O   . GLU F 138 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 130 GLU F O   
9147 C CB  . GLU F 138 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 130 GLU F CB  
9148 C CG  . GLU F 138 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 130 GLU F CG  
9149 C CD  . GLU F 138 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 130 GLU F CD  
9150 O OE1 . GLU F 138 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 130 GLU F OE1 
9151 O OE2 . GLU F 138 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 130 GLU F OE2 
9152 N N   . ASP F 139 ? 0.7419 0.7419 0.7419 0.0000 0.0000 0.0000 131 ASP F N   
9153 C CA  . ASP F 139 ? 0.7419 0.7419 0.7419 0.0000 0.0000 0.0000 131 ASP F CA  
9154 C C   . ASP F 139 ? 0.7419 0.7419 0.7419 0.0000 0.0000 0.0000 131 ASP F C   
9155 O O   . ASP F 139 ? 0.7419 0.7419 0.7419 0.0000 0.0000 0.0000 131 ASP F O   
9156 C CB  . ASP F 139 ? 0.7419 0.7419 0.7419 0.0000 0.0000 0.0000 131 ASP F CB  
9157 C CG  . ASP F 139 ? 0.7419 0.7419 0.7419 0.0000 0.0000 0.0000 131 ASP F CG  
9158 O OD1 . ASP F 139 ? 0.7419 0.7419 0.7419 0.0000 0.0000 0.0000 131 ASP F OD1 
9159 O OD2 . ASP F 139 ? 0.7419 0.7419 0.7419 0.0000 0.0000 0.0000 131 ASP F OD2 
9160 N N   . LEU F 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU F N   
9161 C CA  . LEU F 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU F CA  
9162 C C   . LEU F 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU F C   
9163 O O   . LEU F 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU F O   
9164 C CB  . LEU F 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU F CB  
9165 C CG  . LEU F 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU F CG  
9166 C CD1 . LEU F 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU F CD1 
9167 C CD2 . LEU F 140 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 132 LEU F CD2 
9168 N N   . THR F 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR F N   
9169 C CA  . THR F 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR F CA  
9170 C C   . THR F 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR F C   
9171 O O   . THR F 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR F O   
9172 C CB  . THR F 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR F CB  
9173 O OG1 . THR F 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR F OG1 
9174 C CG2 . THR F 141 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 133 THR F CG2 
9175 N N   . THR F 142 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 134 THR F N   
9176 C CA  . THR F 142 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 134 THR F CA  
9177 C C   . THR F 142 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 134 THR F C   
9178 O O   . THR F 142 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 134 THR F O   
9179 C CB  . THR F 142 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 134 THR F CB  
9180 O OG1 . THR F 142 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 134 THR F OG1 
9181 C CG2 . THR F 142 ? 0.7104 0.7104 0.7104 0.0000 0.0000 0.0000 134 THR F CG2 
9182 N N   . ASP F 143 ? 0.7816 0.7816 0.7816 0.0000 0.0000 0.0000 135 ASP F N   
9183 C CA  . ASP F 143 ? 0.7816 0.7816 0.7816 0.0000 0.0000 0.0000 135 ASP F CA  
9184 C C   . ASP F 143 ? 0.7816 0.7816 0.7816 0.0000 0.0000 0.0000 135 ASP F C   
9185 O O   . ASP F 143 ? 0.7816 0.7816 0.7816 0.0000 0.0000 0.0000 135 ASP F O   
9186 C CB  . ASP F 143 ? 0.7816 0.7816 0.7816 0.0000 0.0000 0.0000 135 ASP F CB  
9187 C CG  . ASP F 143 ? 0.7816 0.7816 0.7816 0.0000 0.0000 0.0000 135 ASP F CG  
9188 O OD1 . ASP F 143 ? 0.7816 0.7816 0.7816 0.0000 0.0000 0.0000 135 ASP F OD1 
9189 O OD2 . ASP F 143 ? 0.7816 0.7816 0.7816 0.0000 0.0000 0.0000 135 ASP F OD2 
9190 N N   . SER F 144 ? 0.7882 0.7882 0.7882 0.0000 0.0000 0.0000 136 SER F N   
9191 C CA  . SER F 144 ? 0.7882 0.7882 0.7882 0.0000 0.0000 0.0000 136 SER F CA  
9192 C C   . SER F 144 ? 0.7882 0.7882 0.7882 0.0000 0.0000 0.0000 136 SER F C   
9193 O O   . SER F 144 ? 0.7882 0.7882 0.7882 0.0000 0.0000 0.0000 136 SER F O   
9194 C CB  . SER F 144 ? 0.7882 0.7882 0.7882 0.0000 0.0000 0.0000 136 SER F CB  
9195 O OG  . SER F 144 ? 0.7882 0.7882 0.7882 0.0000 0.0000 0.0000 136 SER F OG  
9196 N N   . ARG F 145 ? 0.8147 0.8147 0.8147 0.0000 0.0000 0.0000 137 ARG F N   
9197 C CA  . ARG F 145 ? 0.8147 0.8147 0.8147 0.0000 0.0000 0.0000 137 ARG F CA  
9198 C C   . ARG F 145 ? 0.8147 0.8147 0.8147 0.0000 0.0000 0.0000 137 ARG F C   
9199 O O   . ARG F 145 ? 0.8147 0.8147 0.8147 0.0000 0.0000 0.0000 137 ARG F O   
9207 N N   . SER F 146 ? 0.7323 0.7323 0.7323 0.0000 0.0000 0.0000 138 SER F N   
9208 C CA  . SER F 146 ? 0.7323 0.7323 0.7323 0.0000 0.0000 0.0000 138 SER F CA  
9209 C C   . SER F 146 ? 0.7323 0.7323 0.7323 0.0000 0.0000 0.0000 138 SER F C   
9210 O O   . SER F 146 ? 0.7323 0.7323 0.7323 0.0000 0.0000 0.0000 138 SER F O   
9211 C CB  . SER F 146 ? 0.7323 0.7323 0.7323 0.0000 0.0000 0.0000 138 SER F CB  
9212 O OG  . SER F 146 ? 0.7323 0.7323 0.7323 0.0000 0.0000 0.0000 138 SER F OG  
9213 N N   . LYS F 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS F N   
9214 C CA  . LYS F 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS F CA  
9215 C C   . LYS F 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS F C   
9216 O O   . LYS F 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS F O   
9217 C CB  . LYS F 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS F CB  
9218 C CG  . LYS F 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS F CG  
9219 C CD  . LYS F 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS F CD  
9220 C CE  . LYS F 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS F CE  
9221 N NZ  . LYS F 147 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 139 LYS F NZ  
9222 N N   . ILE F 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE F N   
9223 C CA  . ILE F 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE F CA  
9224 C C   . ILE F 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE F C   
9225 O O   . ILE F 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE F O   
9226 C CB  . ILE F 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE F CB  
9227 C CG1 . ILE F 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE F CG1 
9228 C CG2 . ILE F 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE F CG2 
9229 C CD1 . ILE F 148 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 140 ILE F CD1 
9230 N N   . ASN F 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN F N   
9231 C CA  . ASN F 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN F CA  
9232 C C   . ASN F 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN F C   
9233 O O   . ASN F 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN F O   
9234 C CB  . ASN F 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN F CB  
9235 C CG  . ASN F 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN F CG  
9236 O OD1 . ASN F 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN F OD1 
9237 N ND2 . ASN F 149 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 141 ASN F ND2 
9238 N N   . PHE F 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE F N   
9239 C CA  . PHE F 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE F CA  
9240 C C   . PHE F 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE F C   
9241 O O   . PHE F 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE F O   
9242 C CB  . PHE F 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE F CB  
9243 C CG  . PHE F 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE F CG  
9244 C CD1 . PHE F 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE F CD1 
9245 C CD2 . PHE F 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE F CD2 
9246 C CE1 . PHE F 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE F CE1 
9247 C CE2 . PHE F 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE F CE2 
9248 C CZ  . PHE F 150 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 142 PHE F CZ  
9249 N N   . VAL F 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL F N   
9250 C CA  . VAL F 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL F CA  
9251 C C   . VAL F 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL F C   
9252 O O   . VAL F 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL F O   
9253 C CB  . VAL F 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL F CB  
9254 C CG1 . VAL F 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL F CG1 
9255 C CG2 . VAL F 151 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 143 VAL F CG2 
9256 N N   . ASN F 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN F N   
9257 C CA  . ASN F 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN F CA  
9258 C C   . ASN F 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN F C   
9259 O O   . ASN F 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN F O   
9260 C CB  . ASN F 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN F CB  
9261 C CG  . ASN F 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN F CG  
9262 O OD1 . ASN F 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN F OD1 
9263 N ND2 . ASN F 152 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 144 ASN F ND2 
9264 N N   . ALA F 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA F N   
9265 C CA  . ALA F 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA F CA  
9266 C C   . ALA F 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA F C   
9267 O O   . ALA F 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA F O   
9268 C CB  . ALA F 153 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 145 ALA F CB  
9269 N N   . LEU F 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU F N   
9270 C CA  . LEU F 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU F CA  
9271 C C   . LEU F 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU F C   
9272 O O   . LEU F 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU F O   
9273 C CB  . LEU F 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU F CB  
9274 C CG  . LEU F 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU F CG  
9275 C CD1 . LEU F 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU F CD1 
9276 C CD2 . LEU F 154 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 146 LEU F CD2 
9277 N N   . ARG F 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG F N   
9278 C CA  . ARG F 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG F CA  
9279 C C   . ARG F 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG F C   
9280 O O   . ARG F 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG F O   
9281 C CB  . ARG F 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG F CB  
9282 C CG  . ARG F 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG F CG  
9283 C CD  . ARG F 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG F CD  
9284 N NE  . ARG F 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG F NE  
9285 C CZ  . ARG F 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG F CZ  
9286 N NH1 . ARG F 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG F NH1 
9287 N NH2 . ARG F 155 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 147 ARG F NH2 
9288 N N   . THR F 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR F N   
9289 C CA  . THR F 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR F CA  
9290 C C   . THR F 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR F C   
9291 O O   . THR F 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR F O   
9292 C CB  . THR F 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR F CB  
9293 O OG1 . THR F 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR F OG1 
9294 C CG2 . THR F 156 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 148 THR F CG2 
9295 N N   . ALA F 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA F N   
9296 C CA  . ALA F 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA F CA  
9297 C C   . ALA F 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA F C   
9298 O O   . ALA F 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA F O   
9299 C CB  . ALA F 157 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 149 ALA F CB  
9300 N N   . GLY F 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY F N   
9301 C CA  . GLY F 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY F CA  
9302 C C   . GLY F 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY F C   
9303 O O   . GLY F 158 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 150 GLY F O   
9304 N N   . ALA F 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA F N   
9305 C CA  . ALA F 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA F CA  
9306 C C   . ALA F 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA F C   
9307 O O   . ALA F 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA F O   
9308 C CB  . ALA F 159 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 151 ALA F CB  
9309 N N   . THR F 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR F N   
9310 C CA  . THR F 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR F CA  
9311 C C   . THR F 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR F C   
9312 O O   . THR F 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR F O   
9313 C CB  . THR F 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR F CB  
9314 O OG1 . THR F 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR F OG1 
9315 C CG2 . THR F 160 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 152 THR F CG2 
9316 N N   . VAL F 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL F N   
9317 C CA  . VAL F 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL F CA  
9318 C C   . VAL F 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL F C   
9319 O O   . VAL F 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL F O   
9320 C CB  . VAL F 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL F CB  
9321 C CG1 . VAL F 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL F CG1 
9322 C CG2 . VAL F 161 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 153 VAL F CG2 
9323 N N   . ASN F 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN F N   
9324 C CA  . ASN F 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN F CA  
9325 C C   . ASN F 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN F C   
9326 O O   . ASN F 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN F O   
9327 C CB  . ASN F 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN F CB  
9328 C CG  . ASN F 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN F CG  
9329 O OD1 . ASN F 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN F OD1 
9330 N ND2 . ASN F 162 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 154 ASN F ND2 
9331 N N   . HIS F 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS F N   
9332 C CA  . HIS F 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS F CA  
9333 C C   . HIS F 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS F C   
9334 O O   . HIS F 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS F O   
9335 C CB  . HIS F 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS F CB  
9336 C CG  . HIS F 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS F CG  
9337 N ND1 . HIS F 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS F ND1 
9338 C CD2 . HIS F 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS F CD2 
9339 C CE1 . HIS F 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS F CE1 
9340 N NE2 . HIS F 163 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 155 HIS F NE2 
9341 N N   . CYS F 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS F N   
9342 C CA  . CYS F 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS F CA  
9343 C C   . CYS F 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS F C   
9344 O O   . CYS F 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS F O   
9345 C CB  . CYS F 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS F CB  
9346 S SG  . CYS F 164 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 156 CYS F SG  
9347 N N   . PHE F 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE F N   
9348 C CA  . PHE F 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE F CA  
9349 C C   . PHE F 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE F C   
9350 O O   . PHE F 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE F O   
9351 C CB  . PHE F 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE F CB  
9352 C CG  . PHE F 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE F CG  
9353 C CD1 . PHE F 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE F CD1 
9354 C CD2 . PHE F 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE F CD2 
9355 C CE1 . PHE F 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE F CE1 
9356 C CE2 . PHE F 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE F CE2 
9357 C CZ  . PHE F 165 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 157 PHE F CZ  
9358 N N   . VAL F 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL F N   
9359 C CA  . VAL F 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL F CA  
9360 C C   . VAL F 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL F C   
9361 O O   . VAL F 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL F O   
9362 C CB  . VAL F 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL F CB  
9363 C CG1 . VAL F 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL F CG1 
9364 C CG2 . VAL F 166 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 158 VAL F CG2 
9365 N N   . LEU F 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU F N   
9366 C CA  . LEU F 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU F CA  
9367 C C   . LEU F 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU F C   
9368 O O   . LEU F 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU F O   
9369 C CB  . LEU F 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU F CB  
9370 C CG  . LEU F 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU F CG  
9371 C CD1 . LEU F 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU F CD1 
9372 C CD2 . LEU F 167 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 159 LEU F CD2 
9373 N N   . PHE F 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE F N   
9374 C CA  . PHE F 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE F CA  
9375 C C   . PHE F 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE F C   
9376 O O   . PHE F 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE F O   
9377 C CB  . PHE F 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE F CB  
9378 C CG  . PHE F 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE F CG  
9379 C CD1 . PHE F 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE F CD1 
9380 C CD2 . PHE F 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE F CD2 
9381 C CE1 . PHE F 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE F CE1 
9382 C CE2 . PHE F 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE F CE2 
9383 C CZ  . PHE F 168 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 160 PHE F CZ  
9384 N N   . HIS F 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS F N   
9385 C CA  . HIS F 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS F CA  
9386 C C   . HIS F 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS F C   
9387 O O   . HIS F 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS F O   
9388 C CB  . HIS F 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS F CB  
9389 C CG  . HIS F 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS F CG  
9390 N ND1 . HIS F 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS F ND1 
9391 C CD2 . HIS F 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS F CD2 
9392 C CE1 . HIS F 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS F CE1 
9393 N NE2 . HIS F 169 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 161 HIS F NE2 
9394 N N   . TYR F 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR F N   
9395 C CA  . TYR F 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR F CA  
9396 C C   . TYR F 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR F C   
9397 O O   . TYR F 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR F O   
9398 C CB  . TYR F 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR F CB  
9399 C CG  . TYR F 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR F CG  
9400 C CD1 . TYR F 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR F CD1 
9401 C CD2 . TYR F 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR F CD2 
9402 C CE1 . TYR F 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR F CE1 
9403 C CE2 . TYR F 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR F CE2 
9404 C CZ  . TYR F 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR F CZ  
9405 O OH  . TYR F 170 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 162 TYR F OH  
9406 N N   . ASN F 171 ? 0.7469 0.7469 0.7469 0.0000 0.0000 0.0000 163 ASN F N   
9407 C CA  . ASN F 171 ? 0.7469 0.7469 0.7469 0.0000 0.0000 0.0000 163 ASN F CA  
9408 C C   . ASN F 171 ? 0.7469 0.7469 0.7469 0.0000 0.0000 0.0000 163 ASN F C   
9409 O O   . ASN F 171 ? 0.7469 0.7469 0.7469 0.0000 0.0000 0.0000 163 ASN F O   
9410 C CB  . ASN F 171 ? 0.7469 0.7469 0.7469 0.0000 0.0000 0.0000 163 ASN F CB  
9411 C CG  . ASN F 171 ? 0.7469 0.7469 0.7469 0.0000 0.0000 0.0000 163 ASN F CG  
9412 O OD1 . ASN F 171 ? 0.7469 0.7469 0.7469 0.0000 0.0000 0.0000 163 ASN F OD1 
9413 N ND2 . ASN F 171 ? 0.7469 0.7469 0.7469 0.0000 0.0000 0.0000 163 ASN F ND2 
9414 N N   . ILE F 172 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 164 ILE F N   
9415 C CA  . ILE F 172 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 164 ILE F CA  
9416 C C   . ILE F 172 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 164 ILE F C   
9417 O O   . ILE F 172 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 164 ILE F O   
9418 C CB  . ILE F 172 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 164 ILE F CB  
9419 C CG1 . ILE F 172 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 164 ILE F CG1 
9420 C CG2 . ILE F 172 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 164 ILE F CG2 
9421 C CD1 . ILE F 172 ? 0.6830 0.6830 0.6830 0.0000 0.0000 0.0000 164 ILE F CD1 
9422 N N   . PHE F 173 ? 0.6886 0.6886 0.6886 0.0000 0.0000 0.0000 165 PHE F N   
9423 C CA  . PHE F 173 ? 0.6886 0.6886 0.6886 0.0000 0.0000 0.0000 165 PHE F CA  
9424 C C   . PHE F 173 ? 0.6886 0.6886 0.6886 0.0000 0.0000 0.0000 165 PHE F C   
9425 O O   . PHE F 173 ? 0.6886 0.6886 0.6886 0.0000 0.0000 0.0000 165 PHE F O   
9426 C CB  . PHE F 173 ? 0.6886 0.6886 0.6886 0.0000 0.0000 0.0000 165 PHE F CB  
9427 C CG  . PHE F 173 ? 0.6886 0.6886 0.6886 0.0000 0.0000 0.0000 165 PHE F CG  
9428 C CD1 . PHE F 173 ? 0.6886 0.6886 0.6886 0.0000 0.0000 0.0000 165 PHE F CD1 
9429 C CD2 . PHE F 173 ? 0.6886 0.6886 0.6886 0.0000 0.0000 0.0000 165 PHE F CD2 
9430 C CE1 . PHE F 173 ? 0.6886 0.6886 0.6886 0.0000 0.0000 0.0000 165 PHE F CE1 
9431 C CE2 . PHE F 173 ? 0.6886 0.6886 0.6886 0.0000 0.0000 0.0000 165 PHE F CE2 
9432 C CZ  . PHE F 173 ? 0.6886 0.6886 0.6886 0.0000 0.0000 0.0000 165 PHE F CZ  
9433 N N   . LYS F 174 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 166 LYS F N   
9434 C CA  . LYS F 174 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 166 LYS F CA  
9435 C C   . LYS F 174 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 166 LYS F C   
9436 O O   . LYS F 174 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 166 LYS F O   
9437 C CB  . LYS F 174 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 166 LYS F CB  
9438 N N   . GLU F 175 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 167 GLU F N   
9439 C CA  . GLU F 175 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 167 GLU F CA  
9440 C C   . GLU F 175 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 167 GLU F C   
9441 O O   . GLU F 175 ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 167 GLU F O   
9443 N N   . SER F 176 ? 0.7445 0.7445 0.7445 0.0000 0.0000 0.0000 168 SER F N   
9444 C CA  . SER F 176 ? 0.7445 0.7445 0.7445 0.0000 0.0000 0.0000 168 SER F CA  
9445 C C   . SER F 176 ? 0.7445 0.7445 0.7445 0.0000 0.0000 0.0000 168 SER F C   
9446 O O   . SER F 176 ? 0.7445 0.7445 0.7445 0.0000 0.0000 0.0000 168 SER F O   
9447 C CB  . SER F 176 ? 0.7445 0.7445 0.7445 0.0000 0.0000 0.0000 168 SER F CB  
9448 O OG  . SER F 176 ? 0.7445 0.7445 0.7445 0.0000 0.0000 0.0000 168 SER F OG  
9449 N N   . VAL F 177 ? 0.7219 0.7219 0.7219 0.0000 0.0000 0.0000 169 VAL F N   
9450 C CA  . VAL F 177 ? 0.7219 0.7219 0.7219 0.0000 0.0000 0.0000 169 VAL F CA  
9451 C C   . VAL F 177 ? 0.7219 0.7219 0.7219 0.0000 0.0000 0.0000 169 VAL F C   
9452 O O   . VAL F 177 ? 0.7219 0.7219 0.7219 0.0000 0.0000 0.0000 169 VAL F O   
9453 C CB  . VAL F 177 ? 0.7219 0.7219 0.7219 0.0000 0.0000 0.0000 169 VAL F CB  
9454 C CG1 . VAL F 177 ? 0.7219 0.7219 0.7219 0.0000 0.0000 0.0000 169 VAL F CG1 
9455 C CG2 . VAL F 177 ? 0.7219 0.7219 0.7219 0.0000 0.0000 0.0000 169 VAL F CG2 
9456 N N   . SER F 178 ? 0.7272 0.7272 0.7272 0.0000 0.0000 0.0000 170 SER F N   
9457 C CA  . SER F 178 ? 0.7272 0.7272 0.7272 0.0000 0.0000 0.0000 170 SER F CA  
9458 C C   . SER F 178 ? 0.7272 0.7272 0.7272 0.0000 0.0000 0.0000 170 SER F C   
9459 O O   . SER F 178 ? 0.7272 0.7272 0.7272 0.0000 0.0000 0.0000 170 SER F O   
9460 C CB  . SER F 178 ? 0.7272 0.7272 0.7272 0.0000 0.0000 0.0000 170 SER F CB  
9461 O OG  . SER F 178 ? 0.7272 0.7272 0.7272 0.0000 0.0000 0.0000 170 SER F OG  
9462 N N   . VAL F 179 ? 0.7129 0.7129 0.7129 0.0000 0.0000 0.0000 171 VAL F N   
9463 C CA  . VAL F 179 ? 0.7129 0.7129 0.7129 0.0000 0.0000 0.0000 171 VAL F CA  
9464 C C   . VAL F 179 ? 0.7129 0.7129 0.7129 0.0000 0.0000 0.0000 171 VAL F C   
9465 O O   . VAL F 179 ? 0.7129 0.7129 0.7129 0.0000 0.0000 0.0000 171 VAL F O   
9466 C CB  . VAL F 179 ? 0.7129 0.7129 0.7129 0.0000 0.0000 0.0000 171 VAL F CB  
9467 C CG1 . VAL F 179 ? 0.7129 0.7129 0.7129 0.0000 0.0000 0.0000 171 VAL F CG1 
9468 C CG2 . VAL F 179 ? 0.7129 0.7129 0.7129 0.0000 0.0000 0.0000 171 VAL F CG2 
9469 N N   . LEU F 180 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 172 LEU F N   
9470 C CA  . LEU F 180 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 172 LEU F CA  
9471 C C   . LEU F 180 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 172 LEU F C   
9472 O O   . LEU F 180 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 172 LEU F O   
9473 C CB  . LEU F 180 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 172 LEU F CB  
9474 C CG  . LEU F 180 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 172 LEU F CG  
9475 C CD1 . LEU F 180 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 172 LEU F CD1 
9476 C CD2 . LEU F 180 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 172 LEU F CD2 
9477 N N   . LYS F 181 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 173 LYS F N   
9478 C CA  . LYS F 181 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 173 LYS F CA  
9479 C C   . LYS F 181 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 173 LYS F C   
9480 O O   . LYS F 181 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 173 LYS F O   
9482 N N   . ASP F 182 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 174 ASP F N   
9483 C CA  . ASP F 182 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 174 ASP F CA  
9484 C C   . ASP F 182 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 174 ASP F C   
9485 O O   . ASP F 182 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 174 ASP F O   
9487 N N   . ILE F 183 ? 0.7641 0.7641 0.7641 0.0000 0.0000 0.0000 175 ILE F N   
9488 C CA  . ILE F 183 ? 0.7641 0.7641 0.7641 0.0000 0.0000 0.0000 175 ILE F CA  
9489 C C   . ILE F 183 ? 0.7641 0.7641 0.7641 0.0000 0.0000 0.0000 175 ILE F C   
9490 O O   . ILE F 183 ? 0.7641 0.7641 0.7641 0.0000 0.0000 0.0000 175 ILE F O   
9491 C CB  . ILE F 183 ? 0.7641 0.7641 0.7641 0.0000 0.0000 0.0000 175 ILE F CB  
9492 C CG1 . ILE F 183 ? 0.7641 0.7641 0.7641 0.0000 0.0000 0.0000 175 ILE F CG1 
9493 C CG2 . ILE F 183 ? 0.7641 0.7641 0.7641 0.0000 0.0000 0.0000 175 ILE F CG2 
9494 C CD1 . ILE F 183 ? 0.7641 0.7641 0.7641 0.0000 0.0000 0.0000 175 ILE F CD1 
9495 N N   . ASP F 184 ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 176 ASP F N   
9496 C CA  . ASP F 184 ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 176 ASP F CA  
9497 C C   . ASP F 184 ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 176 ASP F C   
9498 O O   . ASP F 184 ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 176 ASP F O   
9499 C CB  . ASP F 184 ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 176 ASP F CB  
9500 C CG  . ASP F 184 ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 176 ASP F CG  
9501 O OD1 . ASP F 184 ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 176 ASP F OD1 
9502 O OD2 . ASP F 184 ? 0.8179 0.8179 0.8179 0.0000 0.0000 0.0000 176 ASP F OD2 
9503 N N   . VAL F 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL F N   
9504 C CA  . VAL F 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL F CA  
9505 C C   . VAL F 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL F C   
9506 O O   . VAL F 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL F O   
9507 C CB  . VAL F 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL F CB  
9508 C CG1 . VAL F 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL F CG1 
9509 C CG2 . VAL F 185 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 177 VAL F CG2 
9510 N N   . ASP F 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP F N   
9511 C CA  . ASP F 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP F CA  
9512 C C   . ASP F 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP F C   
9513 O O   . ASP F 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP F O   
9514 C CB  . ASP F 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP F CB  
9515 C CG  . ASP F 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP F CG  
9516 O OD1 . ASP F 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP F OD1 
9517 O OD2 . ASP F 186 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 178 ASP F OD2 
9518 N N   . LEU F 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU F N   
9519 C CA  . LEU F 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU F CA  
9520 C C   . LEU F 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU F C   
9521 O O   . LEU F 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU F O   
9522 C CB  . LEU F 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU F CB  
9523 C CG  . LEU F 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU F CG  
9524 C CD1 . LEU F 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU F CD1 
9525 C CD2 . LEU F 187 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 179 LEU F CD2 
9526 N N   . HIS F 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS F N   
9527 C CA  . HIS F 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS F CA  
9528 C C   . HIS F 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS F C   
9529 O O   . HIS F 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS F O   
9530 C CB  . HIS F 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS F CB  
9531 C CG  . HIS F 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS F CG  
9532 N ND1 . HIS F 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS F ND1 
9533 C CD2 . HIS F 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS F CD2 
9534 C CE1 . HIS F 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS F CE1 
9535 N NE2 . HIS F 188 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 180 HIS F NE2 
9536 N N   . ALA F 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA F N   
9537 C CA  . ALA F 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA F CA  
9538 C C   . ALA F 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA F C   
9539 O O   . ALA F 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA F O   
9540 C CB  . ALA F 189 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 181 ALA F CB  
9541 N N   . LEU F 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU F N   
9542 C CA  . LEU F 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU F CA  
9543 C C   . LEU F 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU F C   
9544 O O   . LEU F 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU F O   
9545 C CB  . LEU F 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU F CB  
9546 C CG  . LEU F 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU F CG  
9547 C CD1 . LEU F 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU F CD1 
9548 C CD2 . LEU F 190 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 182 LEU F CD2 
9549 N N   . ALA F 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA F N   
9550 C CA  . ALA F 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA F CA  
9551 C C   . ALA F 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA F C   
9552 O O   . ALA F 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA F O   
9553 C CB  . ALA F 191 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 183 ALA F CB  
9554 N N   . THR F 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR F N   
9555 C CA  . THR F 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR F CA  
9556 C C   . THR F 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR F C   
9557 O O   . THR F 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR F O   
9558 C CB  . THR F 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR F CB  
9559 O OG1 . THR F 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR F OG1 
9560 C CG2 . THR F 192 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 184 THR F CG2 
9561 N N   . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F N   
9562 C CA  . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F CA  
9563 C C   . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F C   
9564 O O   . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F O   
9565 C CB  . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F CB  
9566 C CG  . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F CG  
9567 C CD1 . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F CD1 
9568 C CD2 . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F CD2 
9569 N NE1 . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F NE1 
9570 C CE2 . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F CE2 
9571 C CE3 . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F CE3 
9572 C CZ2 . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F CZ2 
9573 C CZ3 . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F CZ3 
9574 C CH2 . TRP F 193 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 185 TRP F CH2 
9575 N N   . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F N   
9576 C CA  . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F CA  
9577 C C   . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F C   
9578 O O   . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F O   
9579 C CB  . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F CB  
9580 C CG  . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F CG  
9581 C CD1 . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F CD1 
9582 C CD2 . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F CD2 
9583 N NE1 . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F NE1 
9584 C CE2 . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F CE2 
9585 C CE3 . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F CE3 
9586 C CZ2 . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F CZ2 
9587 C CZ3 . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F CZ3 
9588 C CH2 . TRP F 194 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 186 TRP F CH2 
9589 N N   . ASP F 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP F N   
9590 C CA  . ASP F 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP F CA  
9591 C C   . ASP F 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP F C   
9592 O O   . ASP F 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP F O   
9593 C CB  . ASP F 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP F CB  
9594 C CG  . ASP F 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP F CG  
9595 O OD1 . ASP F 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP F OD1 
9596 O OD2 . ASP F 195 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 187 ASP F OD2 
9597 N N   . VAL F 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL F N   
9598 C CA  . VAL F 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL F CA  
9599 C C   . VAL F 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL F C   
9600 O O   . VAL F 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL F O   
9601 C CB  . VAL F 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL F CB  
9602 C CG1 . VAL F 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL F CG1 
9603 C CG2 . VAL F 196 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 188 VAL F CG2 
9604 N N   . LEU F 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU F N   
9605 C CA  . LEU F 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU F CA  
9606 C C   . LEU F 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU F C   
9607 O O   . LEU F 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU F O   
9608 C CB  . LEU F 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU F CB  
9609 C CG  . LEU F 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU F CG  
9610 C CD1 . LEU F 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU F CD1 
9611 C CD2 . LEU F 197 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 189 LEU F CD2 
9612 N N   . ARG F 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG F N   
9613 C CA  . ARG F 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG F CA  
9614 C C   . ARG F 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG F C   
9615 O O   . ARG F 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG F O   
9616 C CB  . ARG F 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG F CB  
9617 C CG  . ARG F 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG F CG  
9618 C CD  . ARG F 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG F CD  
9619 N NE  . ARG F 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG F NE  
9620 C CZ  . ARG F 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG F CZ  
9621 N NH1 . ARG F 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG F NH1 
9622 N NH2 . ARG F 198 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 190 ARG F NH2 
9623 N N   . VAL F 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL F N   
9624 C CA  . VAL F 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL F CA  
9625 C C   . VAL F 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL F C   
9626 O O   . VAL F 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL F O   
9627 C CB  . VAL F 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL F CB  
9628 C CG1 . VAL F 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL F CG1 
9629 C CG2 . VAL F 199 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 191 VAL F CG2 
9630 N N   . ALA F 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA F N   
9631 C CA  . ALA F 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA F CA  
9632 C C   . ALA F 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA F C   
9633 O O   . ALA F 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA F O   
9634 C CB  . ALA F 200 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 192 ALA F CB  
9635 N N   . LYS F 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS F N   
9636 C CA  . LYS F 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS F CA  
9637 C C   . LYS F 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS F C   
9638 O O   . LYS F 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS F O   
9639 C CB  . LYS F 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS F CB  
9640 C CG  . LYS F 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS F CG  
9641 C CD  . LYS F 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS F CD  
9642 C CE  . LYS F 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS F CE  
9643 N NZ  . LYS F 201 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 193 LYS F NZ  
9644 N N   . ALA F 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA F N   
9645 C CA  . ALA F 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA F CA  
9646 C C   . ALA F 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA F C   
9647 O O   . ALA F 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA F O   
9648 C CB  . ALA F 202 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 194 ALA F CB  
9649 N N   . SER F 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER F N   
9650 C CA  . SER F 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER F CA  
9651 C C   . SER F 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER F C   
9652 O O   . SER F 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER F O   
9653 C CB  . SER F 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER F CB  
9654 O OG  . SER F 203 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 195 SER F OG  
9655 N N   . GLY F 204 ? 0.7779 0.7779 0.7779 0.0000 0.0000 0.0000 196 GLY F N   
9656 C CA  . GLY F 204 ? 0.7779 0.7779 0.7779 0.0000 0.0000 0.0000 196 GLY F CA  
9657 C C   . GLY F 204 ? 0.7779 0.7779 0.7779 0.0000 0.0000 0.0000 196 GLY F C   
9658 O O   . GLY F 204 ? 0.7779 0.7779 0.7779 0.0000 0.0000 0.0000 196 GLY F O   
9659 N N   . TYR F 205 ? 0.8622 0.8622 0.8622 0.0000 0.0000 0.0000 197 TYR F N   
9660 C CA  . TYR F 205 ? 0.8622 0.8622 0.8622 0.0000 0.0000 0.0000 197 TYR F CA  
9661 C C   . TYR F 205 ? 0.8622 0.8622 0.8622 0.0000 0.0000 0.0000 197 TYR F C   
9662 O O   . TYR F 205 ? 0.8622 0.8622 0.8622 0.0000 0.0000 0.0000 197 TYR F O   
9664 N N   . PHE F 206 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 198 PHE F N   
9665 C CA  . PHE F 206 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 198 PHE F CA  
9666 C C   . PHE F 206 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 198 PHE F C   
9667 O O   . PHE F 206 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 198 PHE F O   
9668 C CB  . PHE F 206 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 198 PHE F CB  
9669 C CG  . PHE F 206 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 198 PHE F CG  
9670 C CD1 . PHE F 206 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 198 PHE F CD1 
9671 C CD2 . PHE F 206 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 198 PHE F CD2 
9672 C CE1 . PHE F 206 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 198 PHE F CE1 
9673 C CE2 . PHE F 206 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 198 PHE F CE2 
9674 C CZ  . PHE F 206 ? 0.7743 0.7743 0.7743 0.0000 0.0000 0.0000 198 PHE F CZ  
9675 N N   . GLU F 207 ? 0.8466 0.8466 0.8466 0.0000 0.0000 0.0000 199 GLU F N   
9676 C CA  . GLU F 207 ? 0.8466 0.8466 0.8466 0.0000 0.0000 0.0000 199 GLU F CA  
9677 C C   . GLU F 207 ? 0.8466 0.8466 0.8466 0.0000 0.0000 0.0000 199 GLU F C   
9678 O O   . GLU F 207 ? 0.8466 0.8466 0.8466 0.0000 0.0000 0.0000 199 GLU F O   
9680 N N   . THR F 208 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 200 THR F N   
9681 C CA  . THR F 208 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 200 THR F CA  
9682 C C   . THR F 208 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 200 THR F C   
9683 O O   . THR F 208 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 200 THR F O   
9685 N N   . LYS F 209 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 201 LYS F N   
9686 C CA  . LYS F 209 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 201 LYS F CA  
9687 C C   . LYS F 209 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 201 LYS F C   
9688 O O   . LYS F 209 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 201 LYS F O   
9689 C CB  . LYS F 209 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 201 LYS F CB  
9690 N N   . THR F 210 ? 0.8762 0.8762 0.8762 0.0000 0.0000 0.0000 202 THR F N   
9691 C CA  . THR F 210 ? 0.8762 0.8762 0.8762 0.0000 0.0000 0.0000 202 THR F CA  
9692 C C   . THR F 210 ? 0.8762 0.8762 0.8762 0.0000 0.0000 0.0000 202 THR F C   
9693 O O   . THR F 210 ? 0.8762 0.8762 0.8762 0.0000 0.0000 0.0000 202 THR F O   
9694 C CB  . THR F 210 ? 0.8762 0.8762 0.8762 0.0000 0.0000 0.0000 202 THR F CB  
9695 O OG1 . THR F 210 ? 0.8762 0.8762 0.8762 0.0000 0.0000 0.0000 202 THR F OG1 
9696 C CG2 . THR F 210 ? 0.8762 0.8762 0.8762 0.0000 0.0000 0.0000 202 THR F CG2 
9697 N N   . LEU F 211 ? 0.8965 0.8965 0.8965 0.0000 0.0000 0.0000 203 LEU F N   
9698 C CA  . LEU F 211 ? 0.8965 0.8965 0.8965 0.0000 0.0000 0.0000 203 LEU F CA  
9699 C C   . LEU F 211 ? 0.8965 0.8965 0.8965 0.0000 0.0000 0.0000 203 LEU F C   
9700 O O   . LEU F 211 ? 0.8965 0.8965 0.8965 0.0000 0.0000 0.0000 203 LEU F O   
9701 C CB  . LEU F 211 ? 0.8965 0.8965 0.8965 0.0000 0.0000 0.0000 203 LEU F CB  
9702 C CG  . LEU F 211 ? 0.8965 0.8965 0.8965 0.0000 0.0000 0.0000 203 LEU F CG  
9703 C CD1 . LEU F 211 ? 0.8965 0.8965 0.8965 0.0000 0.0000 0.0000 203 LEU F CD1 
9704 C CD2 . LEU F 211 ? 0.8965 0.8965 0.8965 0.0000 0.0000 0.0000 203 LEU F CD2 
9705 N N   . ASP F 212 ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 204 ASP F N   
9706 C CA  . ASP F 212 ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 204 ASP F CA  
9707 C C   . ASP F 212 ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 204 ASP F C   
9708 O O   . ASP F 212 ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 204 ASP F O   
9710 N N   . GLU F 213 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 205 GLU F N   
9711 C CA  . GLU F 213 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 205 GLU F CA  
9712 C C   . GLU F 213 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 205 GLU F C   
9713 O O   . GLU F 213 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 205 GLU F O   
9714 C CB  . GLU F 213 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 205 GLU F CB  
9715 C CG  . GLU F 213 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 205 GLU F CG  
9716 C CD  . GLU F 213 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 205 GLU F CD  
9717 O OE1 . GLU F 213 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 205 GLU F OE1 
9718 O OE2 . GLU F 213 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 205 GLU F OE2 
9719 N N   . VAL F 214 ? 0.8543 0.8543 0.8543 0.0000 0.0000 0.0000 206 VAL F N   
9720 C CA  . VAL F 214 ? 0.8543 0.8543 0.8543 0.0000 0.0000 0.0000 206 VAL F CA  
9721 C C   . VAL F 214 ? 0.8543 0.8543 0.8543 0.0000 0.0000 0.0000 206 VAL F C   
9722 O O   . VAL F 214 ? 0.8543 0.8543 0.8543 0.0000 0.0000 0.0000 206 VAL F O   
9723 C CB  . VAL F 214 ? 0.8543 0.8543 0.8543 0.0000 0.0000 0.0000 206 VAL F CB  
9724 C CG1 . VAL F 214 ? 0.8543 0.8543 0.8543 0.0000 0.0000 0.0000 206 VAL F CG1 
9725 C CG2 . VAL F 214 ? 0.8543 0.8543 0.8543 0.0000 0.0000 0.0000 206 VAL F CG2 
9726 N N   . GLU F 215 ? 0.8441 0.8441 0.8441 0.0000 0.0000 0.0000 207 GLU F N   
9727 C CA  . GLU F 215 ? 0.8441 0.8441 0.8441 0.0000 0.0000 0.0000 207 GLU F CA  
9728 C C   . GLU F 215 ? 0.8441 0.8441 0.8441 0.0000 0.0000 0.0000 207 GLU F C   
9729 O O   . GLU F 215 ? 0.8441 0.8441 0.8441 0.0000 0.0000 0.0000 207 GLU F O   
9731 N N   . LYS F 216 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 208 LYS F N   
9732 C CA  . LYS F 216 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 208 LYS F CA  
9733 C C   . LYS F 216 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 208 LYS F C   
9734 O O   . LYS F 216 ? 0.8221 0.8221 0.8221 0.0000 0.0000 0.0000 208 LYS F O   
9736 N N   . PHE F 217 ? 0.8393 0.8393 0.8393 0.0000 0.0000 0.0000 209 PHE F N   
9737 C CA  . PHE F 217 ? 0.8393 0.8393 0.8393 0.0000 0.0000 0.0000 209 PHE F CA  
9738 C C   . PHE F 217 ? 0.8393 0.8393 0.8393 0.0000 0.0000 0.0000 209 PHE F C   
9739 O O   . PHE F 217 ? 0.8393 0.8393 0.8393 0.0000 0.0000 0.0000 209 PHE F O   
9740 C CB  . PHE F 217 ? 0.8393 0.8393 0.8393 0.0000 0.0000 0.0000 209 PHE F CB  
9741 C CG  . PHE F 217 ? 0.8393 0.8393 0.8393 0.0000 0.0000 0.0000 209 PHE F CG  
9742 C CD1 . PHE F 217 ? 0.8393 0.8393 0.8393 0.0000 0.0000 0.0000 209 PHE F CD1 
9743 C CD2 . PHE F 217 ? 0.8393 0.8393 0.8393 0.0000 0.0000 0.0000 209 PHE F CD2 
9744 C CE1 . PHE F 217 ? 0.8393 0.8393 0.8393 0.0000 0.0000 0.0000 209 PHE F CE1 
9745 C CE2 . PHE F 217 ? 0.8393 0.8393 0.8393 0.0000 0.0000 0.0000 209 PHE F CE2 
9746 C CZ  . PHE F 217 ? 0.8393 0.8393 0.8393 0.0000 0.0000 0.0000 209 PHE F CZ  
9747 N N   . LEU F 218 ? 0.8332 0.8332 0.8332 0.0000 0.0000 0.0000 210 LEU F N   
9748 C CA  . LEU F 218 ? 0.8332 0.8332 0.8332 0.0000 0.0000 0.0000 210 LEU F CA  
9749 C C   . LEU F 218 ? 0.8332 0.8332 0.8332 0.0000 0.0000 0.0000 210 LEU F C   
9750 O O   . LEU F 218 ? 0.8332 0.8332 0.8332 0.0000 0.0000 0.0000 210 LEU F O   
9751 C CB  . LEU F 218 ? 0.8332 0.8332 0.8332 0.0000 0.0000 0.0000 210 LEU F CB  
9752 C CG  . LEU F 218 ? 0.8332 0.8332 0.8332 0.0000 0.0000 0.0000 210 LEU F CG  
9753 C CD1 . LEU F 218 ? 0.8332 0.8332 0.8332 0.0000 0.0000 0.0000 210 LEU F CD1 
9754 C CD2 . LEU F 218 ? 0.8332 0.8332 0.8332 0.0000 0.0000 0.0000 210 LEU F CD2 
9755 N N   . HIS F 219 ? 0.8944 0.8944 0.8944 0.0000 0.0000 0.0000 211 HIS F N   
9756 C CA  . HIS F 219 ? 0.8944 0.8944 0.8944 0.0000 0.0000 0.0000 211 HIS F CA  
9757 C C   . HIS F 219 ? 0.8944 0.8944 0.8944 0.0000 0.0000 0.0000 211 HIS F C   
9758 O O   . HIS F 219 ? 0.8944 0.8944 0.8944 0.0000 0.0000 0.0000 211 HIS F O   
9759 C CB  . HIS F 219 ? 0.8944 0.8944 0.8944 0.0000 0.0000 0.0000 211 HIS F CB  
9760 C CG  . HIS F 219 ? 0.8944 0.8944 0.8944 0.0000 0.0000 0.0000 211 HIS F CG  
9761 N ND1 . HIS F 219 ? 0.8944 0.8944 0.8944 0.0000 0.0000 0.0000 211 HIS F ND1 
9762 C CD2 . HIS F 219 ? 0.8944 0.8944 0.8944 0.0000 0.0000 0.0000 211 HIS F CD2 
9763 C CE1 . HIS F 219 ? 0.8944 0.8944 0.8944 0.0000 0.0000 0.0000 211 HIS F CE1 
9764 N NE2 . HIS F 219 ? 0.8944 0.8944 0.8944 0.0000 0.0000 0.0000 211 HIS F NE2 
9765 N N   . ALA F 220 ? 0.9345 0.9345 0.9345 0.0000 0.0000 0.0000 212 ALA F N   
9766 C CA  . ALA F 220 ? 0.9345 0.9345 0.9345 0.0000 0.0000 0.0000 212 ALA F CA  
9767 C C   . ALA F 220 ? 0.9345 0.9345 0.9345 0.0000 0.0000 0.0000 212 ALA F C   
9768 O O   . ALA F 220 ? 0.9345 0.9345 0.9345 0.0000 0.0000 0.0000 212 ALA F O   
9769 C CB  . ALA F 220 ? 0.9345 0.9345 0.9345 0.0000 0.0000 0.0000 212 ALA F CB  
9770 N N   . PRO F 221 ? 0.8892 0.8892 0.8892 0.0000 0.0000 0.0000 213 PRO F N   
9771 C CA  . PRO F 221 ? 0.8892 0.8892 0.8892 0.0000 0.0000 0.0000 213 PRO F CA  
9772 C C   . PRO F 221 ? 0.8892 0.8892 0.8892 0.0000 0.0000 0.0000 213 PRO F C   
9773 O O   . PRO F 221 ? 0.8892 0.8892 0.8892 0.0000 0.0000 0.0000 213 PRO F O   
9774 C CB  . PRO F 221 ? 0.8892 0.8892 0.8892 0.0000 0.0000 0.0000 213 PRO F CB  
9775 C CG  . PRO F 221 ? 0.8892 0.8892 0.8892 0.0000 0.0000 0.0000 213 PRO F CG  
9776 C CD  . PRO F 221 ? 0.8892 0.8892 0.8892 0.0000 0.0000 0.0000 213 PRO F CD  
9777 N N   . ALA F 222 ? 0.9477 0.9477 0.9477 0.0000 0.0000 0.0000 214 ALA F N   
9778 C CA  . ALA F 222 ? 0.9477 0.9477 0.9477 0.0000 0.0000 0.0000 214 ALA F CA  
9779 C C   . ALA F 222 ? 0.9477 0.9477 0.9477 0.0000 0.0000 0.0000 214 ALA F C   
9780 O O   . ALA F 222 ? 0.9477 0.9477 0.9477 0.0000 0.0000 0.0000 214 ALA F O   
9781 C CB  . ALA F 222 ? 0.9477 0.9477 0.9477 0.0000 0.0000 0.0000 214 ALA F CB  
9782 N N   . GLU F 223 ? 0.8919 0.8919 0.8919 0.0000 0.0000 0.0000 215 GLU F N   
9783 C CA  . GLU F 223 ? 0.8919 0.8919 0.8919 0.0000 0.0000 0.0000 215 GLU F CA  
9784 C C   . GLU F 223 ? 0.8919 0.8919 0.8919 0.0000 0.0000 0.0000 215 GLU F C   
9785 O O   . GLU F 223 ? 0.8919 0.8919 0.8919 0.0000 0.0000 0.0000 215 GLU F O   
9787 N N   . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F N   
9788 C CA  . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F CA  
9789 C C   . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F C   
9790 O O   . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F O   
9791 C CB  . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F CB  
9792 C CG  . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F CG  
9793 C CD1 . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F CD1 
9794 C CD2 . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F CD2 
9795 N NE1 . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F NE1 
9796 C CE2 . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F CE2 
9797 C CE3 . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F CE3 
9798 C CZ2 . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F CZ2 
9799 C CZ3 . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F CZ3 
9800 C CH2 . TRP F 224 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 216 TRP F CH2 
9801 N N   . SER F 225 ? 0.9414 0.9414 0.9414 0.0000 0.0000 0.0000 217 SER F N   
9802 C CA  . SER F 225 ? 0.9414 0.9414 0.9414 0.0000 0.0000 0.0000 217 SER F CA  
9803 C C   . SER F 225 ? 0.9414 0.9414 0.9414 0.0000 0.0000 0.0000 217 SER F C   
9804 O O   . SER F 225 ? 0.9414 0.9414 0.9414 0.0000 0.0000 0.0000 217 SER F O   
9805 C CB  . SER F 225 ? 0.9414 0.9414 0.9414 0.0000 0.0000 0.0000 217 SER F CB  
9806 O OG  . SER F 225 ? 0.9414 0.9414 0.9414 0.0000 0.0000 0.0000 217 SER F OG  
9807 N N   . ALA F 226 ? 0.8985 0.8985 0.8985 0.0000 0.0000 0.0000 218 ALA F N   
9808 C CA  . ALA F 226 ? 0.8985 0.8985 0.8985 0.0000 0.0000 0.0000 218 ALA F CA  
9809 C C   . ALA F 226 ? 0.8985 0.8985 0.8985 0.0000 0.0000 0.0000 218 ALA F C   
9810 O O   . ALA F 226 ? 0.8985 0.8985 0.8985 0.0000 0.0000 0.0000 218 ALA F O   
9811 C CB  . ALA F 226 ? 0.8985 0.8985 0.8985 0.0000 0.0000 0.0000 218 ALA F CB  
9812 N N   . ALA F 227 ? 0.9035 0.9035 0.9035 0.0000 0.0000 0.0000 219 ALA F N   
9813 C CA  . ALA F 227 ? 0.9035 0.9035 0.9035 0.0000 0.0000 0.0000 219 ALA F CA  
9814 C C   . ALA F 227 ? 0.9035 0.9035 0.9035 0.0000 0.0000 0.0000 219 ALA F C   
9815 O O   . ALA F 227 ? 0.9035 0.9035 0.9035 0.0000 0.0000 0.0000 219 ALA F O   
9816 C CB  . ALA F 227 ? 0.9035 0.9035 0.9035 0.0000 0.0000 0.0000 219 ALA F CB  
# 
