data_9NVC
# 
_entry.id   9NVC 
# 
_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   9NVC         pdb_00009nvc 10.2210/pdb9nvc/pdb 
WWPDB D_1000294338 ?            ?                   
EMDB  EMD-49832    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 FSC               1 0 2025-04-16 ? 
4 'Half map'        1 0 2025-04-16 1 
5 'Half map'        1 0 2025-04-16 2 
6 Image             1 0 2025-04-16 ? 
7 'Primary map'     1 0 2025-04-16 ? 
8 'Structure model' 1 1 2025-04-30 ? 
# 
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 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 '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 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
# 
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  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_CSD'          
4  8 'Structure model' '_citation.journal_id_ISSN'         
5  8 'Structure model' '_citation.journal_volume'          
6  8 'Structure model' '_citation.page_first'              
7  8 'Structure model' '_citation.page_last'               
8  8 'Structure model' '_citation.pdbx_database_id_DOI'    
9  8 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 8 'Structure model' '_citation.title'                   
11 8 'Structure model' '_citation.year'                    
12 8 'Structure model' '_citation_author.identifier_ORCID' 
13 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NVC 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-20 
_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        'mjHSP16.5 24mer (+lysozyme, 75C)' 
_pdbx_database_related.db_id          EMD-49832 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              reichow@ohsu.edu 
_pdbx_contact_author.name_first         Steve 
_pdbx_contact_author.name_last          Reichow 
_pdbx_contact_author.name_mi            L 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5276-7690 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Miller, A.P.'  1 0000-0002-9676-4253 
'Reichow, S.L.' 2 0000-0001-5276-7690 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3635 
_citation.page_last                 3635 
_citation.title                     'Mechanism of small heat shock protein client sequestration and induced polydispersity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58964-3 
_citation.pdbx_database_id_PubMed   40240363 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Miller, A.P.'  1 ?                   
primary 'Reichow, S.L.' 2 0000-0001-5276-7690 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Small heat shock protein HSP16.5' 
_entity.formula_weight             16469.990 
_entity.pdbx_number_of_molecules   24 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MFGRDPFDSLFERMFKEFFATPMTGTTMIQSSTGIQISGKGFMPISIIEGDQHIKVIAWLPGVNKEDIILNAVGDTLEIR
AKRSPLMITESERIIYSEIPEEEEIYRTIKLPATVKEENASAKFENGVLSVILPKAESSIKKGINIE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFGRDPFDSLFERMFKEFFATPMTGTTMIQSSTGIQISGKGFMPISIIEGDQHIKVIAWLPGVNKEDIILNAVGDTLEIR
AKRSPLMITESERIIYSEIPEEEEIYRTIKLPATVKEENASAKFENGVLSVILPKAESSIKKGINIE
;
_entity_poly.pdbx_strand_id                 A,B,D,C,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,V,W,X,Y 
_entity_poly.pdbx_target_identifier         ? 
# 
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   PHE n 
1 3   GLY n 
1 4   ARG n 
1 5   ASP n 
1 6   PRO n 
1 7   PHE n 
1 8   ASP n 
1 9   SER n 
1 10  LEU n 
1 11  PHE n 
1 12  GLU n 
1 13  ARG n 
1 14  MET n 
1 15  PHE n 
1 16  LYS n 
1 17  GLU n 
1 18  PHE n 
1 19  PHE n 
1 20  ALA n 
1 21  THR n 
1 22  PRO n 
1 23  MET n 
1 24  THR n 
1 25  GLY n 
1 26  THR n 
1 27  THR n 
1 28  MET n 
1 29  ILE n 
1 30  GLN n 
1 31  SER n 
1 32  SER n 
1 33  THR n 
1 34  GLY n 
1 35  ILE n 
1 36  GLN n 
1 37  ILE n 
1 38  SER n 
1 39  GLY n 
1 40  LYS n 
1 41  GLY n 
1 42  PHE n 
1 43  MET n 
1 44  PRO n 
1 45  ILE n 
1 46  SER n 
1 47  ILE n 
1 48  ILE n 
1 49  GLU n 
1 50  GLY n 
1 51  ASP n 
1 52  GLN n 
1 53  HIS n 
1 54  ILE n 
1 55  LYS n 
1 56  VAL n 
1 57  ILE n 
1 58  ALA n 
1 59  TRP n 
1 60  LEU n 
1 61  PRO n 
1 62  GLY n 
1 63  VAL n 
1 64  ASN n 
1 65  LYS n 
1 66  GLU n 
1 67  ASP n 
1 68  ILE n 
1 69  ILE n 
1 70  LEU n 
1 71  ASN n 
1 72  ALA n 
1 73  VAL n 
1 74  GLY n 
1 75  ASP n 
1 76  THR n 
1 77  LEU n 
1 78  GLU n 
1 79  ILE n 
1 80  ARG n 
1 81  ALA n 
1 82  LYS n 
1 83  ARG n 
1 84  SER n 
1 85  PRO n 
1 86  LEU n 
1 87  MET n 
1 88  ILE n 
1 89  THR n 
1 90  GLU n 
1 91  SER n 
1 92  GLU n 
1 93  ARG n 
1 94  ILE n 
1 95  ILE n 
1 96  TYR n 
1 97  SER n 
1 98  GLU n 
1 99  ILE n 
1 100 PRO n 
1 101 GLU n 
1 102 GLU n 
1 103 GLU n 
1 104 GLU n 
1 105 ILE n 
1 106 TYR n 
1 107 ARG n 
1 108 THR n 
1 109 ILE n 
1 110 LYS n 
1 111 LEU n 
1 112 PRO n 
1 113 ALA n 
1 114 THR n 
1 115 VAL n 
1 116 LYS n 
1 117 GLU n 
1 118 GLU n 
1 119 ASN n 
1 120 ALA n 
1 121 SER n 
1 122 ALA n 
1 123 LYS n 
1 124 PHE n 
1 125 GLU n 
1 126 ASN n 
1 127 GLY n 
1 128 VAL n 
1 129 LEU n 
1 130 SER n 
1 131 VAL n 
1 132 ILE n 
1 133 LEU n 
1 134 PRO n 
1 135 LYS n 
1 136 ALA n 
1 137 GLU n 
1 138 SER n 
1 139 SER n 
1 140 ILE n 
1 141 LYS n 
1 142 LYS n 
1 143 GLY n 
1 144 ILE n 
1 145 ASN n 
1 146 ILE n 
1 147 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                   147 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 MJ0285 
_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      'Methanocaldococcus jannaschii' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2190 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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 
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 
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 
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   1   ?   ?   ?   A . n 
A 1 2   PHE 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   ARG 4   4   ?   ?   ?   A . n 
A 1 5   ASP 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   PHE 7   7   ?   ?   ?   A . n 
A 1 8   ASP 8   8   ?   ?   ?   A . n 
A 1 9   SER 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  ?   ?   ?   A . n 
A 1 11  PHE 11  11  ?   ?   ?   A . n 
A 1 12  GLU 12  12  ?   ?   ?   A . n 
A 1 13  ARG 13  13  ?   ?   ?   A . n 
A 1 14  MET 14  14  ?   ?   ?   A . n 
A 1 15  PHE 15  15  ?   ?   ?   A . n 
A 1 16  LYS 16  16  ?   ?   ?   A . n 
A 1 17  GLU 17  17  ?   ?   ?   A . n 
A 1 18  PHE 18  18  ?   ?   ?   A . n 
A 1 19  PHE 19  19  ?   ?   ?   A . n 
A 1 20  ALA 20  20  ?   ?   ?   A . n 
A 1 21  THR 21  21  ?   ?   ?   A . n 
A 1 22  PRO 22  22  ?   ?   ?   A . n 
A 1 23  MET 23  23  ?   ?   ?   A . n 
A 1 24  THR 24  24  ?   ?   ?   A . n 
A 1 25  GLY 25  25  ?   ?   ?   A . n 
A 1 26  THR 26  26  ?   ?   ?   A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  MET 28  28  28  MET MET A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  GLN 30  30  30  GLN GLN A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  GLN 36  36  36  GLN GLN A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  SER 38  38  38  SER SER A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  PHE 42  42  42  PHE PHE A . n 
A 1 43  MET 43  43  43  MET MET A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  ILE 45  45  45  ILE ILE A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  ASP 51  51  51  ASP ASP A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  HIS 53  53  53  HIS HIS A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  LYS 55  55  55  LYS LYS A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  TRP 59  59  59  TRP TRP A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  ILE 68  68  68  ILE ILE A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  ASN 71  71  71  ASN ASN A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  LYS 82  82  82  LYS LYS A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  MET 87  87  87  MET MET A . n 
A 1 88  ILE 88  88  88  ILE ILE A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  GLU 92  92  92  GLU GLU A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  ILE 95  95  95  ILE ILE A . n 
A 1 96  TYR 96  96  96  TYR TYR A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 PRO 100 100 100 PRO PRO A . n 
A 1 101 GLU 101 101 101 GLU GLU A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 TYR 106 106 106 TYR TYR A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 PHE 124 124 124 PHE PHE A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 ASN 126 126 126 ASN ASN A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 PRO 134 134 134 PRO PRO A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 LYS 141 141 141 LYS LYS A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 ASN 145 145 145 ASN ASN A . n 
A 1 146 ILE 146 146 146 ILE ILE A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PHE 2   2   ?   ?   ?   B . n 
B 1 3   GLY 3   3   ?   ?   ?   B . n 
B 1 4   ARG 4   4   ?   ?   ?   B . n 
B 1 5   ASP 5   5   ?   ?   ?   B . n 
B 1 6   PRO 6   6   ?   ?   ?   B . n 
B 1 7   PHE 7   7   ?   ?   ?   B . n 
B 1 8   ASP 8   8   ?   ?   ?   B . n 
B 1 9   SER 9   9   ?   ?   ?   B . n 
B 1 10  LEU 10  10  ?   ?   ?   B . n 
B 1 11  PHE 11  11  ?   ?   ?   B . n 
B 1 12  GLU 12  12  ?   ?   ?   B . n 
B 1 13  ARG 13  13  ?   ?   ?   B . n 
B 1 14  MET 14  14  ?   ?   ?   B . n 
B 1 15  PHE 15  15  ?   ?   ?   B . n 
B 1 16  LYS 16  16  ?   ?   ?   B . n 
B 1 17  GLU 17  17  ?   ?   ?   B . n 
B 1 18  PHE 18  18  ?   ?   ?   B . n 
B 1 19  PHE 19  19  ?   ?   ?   B . n 
B 1 20  ALA 20  20  ?   ?   ?   B . n 
B 1 21  THR 21  21  ?   ?   ?   B . n 
B 1 22  PRO 22  22  ?   ?   ?   B . n 
B 1 23  MET 23  23  ?   ?   ?   B . n 
B 1 24  THR 24  24  ?   ?   ?   B . n 
B 1 25  GLY 25  25  ?   ?   ?   B . n 
B 1 26  THR 26  26  ?   ?   ?   B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  MET 28  28  28  MET MET B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  GLN 30  30  30  GLN GLN B . n 
B 1 31  SER 31  31  31  SER SER B . n 
B 1 32  SER 32  32  32  SER SER B . n 
B 1 33  THR 33  33  33  THR THR B . n 
B 1 34  GLY 34  34  34  GLY GLY B . n 
B 1 35  ILE 35  35  35  ILE ILE B . n 
B 1 36  GLN 36  36  36  GLN GLN B . n 
B 1 37  ILE 37  37  37  ILE ILE B . n 
B 1 38  SER 38  38  38  SER SER B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  LYS 40  40  40  LYS LYS B . n 
B 1 41  GLY 41  41  41  GLY GLY B . n 
B 1 42  PHE 42  42  42  PHE PHE B . n 
B 1 43  MET 43  43  43  MET MET B . n 
B 1 44  PRO 44  44  44  PRO PRO B . n 
B 1 45  ILE 45  45  45  ILE ILE B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  ASP 51  51  51  ASP ASP B . n 
B 1 52  GLN 52  52  52  GLN GLN B . n 
B 1 53  HIS 53  53  53  HIS HIS B . n 
B 1 54  ILE 54  54  54  ILE ILE B . n 
B 1 55  LYS 55  55  55  LYS LYS B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  ILE 57  57  57  ILE ILE B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  TRP 59  59  59  TRP TRP B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  LYS 65  65  65  LYS LYS B . n 
B 1 66  GLU 66  66  66  GLU GLU B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  ILE 68  68  68  ILE ILE B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  ASN 71  71  71  ASN ASN B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  LYS 82  82  82  LYS LYS B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  MET 87  87  87  MET MET B . n 
B 1 88  ILE 88  88  88  ILE ILE B . n 
B 1 89  THR 89  89  89  THR THR B . n 
B 1 90  GLU 90  90  90  GLU GLU B . n 
B 1 91  SER 91  91  91  SER SER B . n 
B 1 92  GLU 92  92  92  GLU GLU B . n 
B 1 93  ARG 93  93  93  ARG ARG B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  ILE 95  95  95  ILE ILE B . n 
B 1 96  TYR 96  96  96  TYR TYR B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 PRO 100 100 100 PRO PRO B . n 
B 1 101 GLU 101 101 101 GLU GLU B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 GLU 104 104 104 GLU GLU B . n 
B 1 105 ILE 105 105 105 ILE ILE B . n 
B 1 106 TYR 106 106 106 TYR TYR B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 PRO 112 112 112 PRO PRO B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 THR 114 114 114 THR THR B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 LYS 116 116 116 LYS LYS B . n 
B 1 117 GLU 117 117 117 GLU GLU B . n 
B 1 118 GLU 118 118 118 GLU GLU B . n 
B 1 119 ASN 119 119 119 ASN ASN B . n 
B 1 120 ALA 120 120 120 ALA ALA B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 ALA 122 122 122 ALA ALA B . n 
B 1 123 LYS 123 123 123 LYS LYS B . n 
B 1 124 PHE 124 124 124 PHE PHE B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 ASN 126 126 126 ASN ASN B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 SER 130 130 130 SER SER B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 PRO 134 134 134 PRO PRO B . n 
B 1 135 LYS 135 135 135 LYS LYS B . n 
B 1 136 ALA 136 136 136 ALA ALA B . n 
B 1 137 GLU 137 137 137 GLU GLU B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 LYS 141 141 141 LYS LYS B . n 
B 1 142 LYS 142 142 142 LYS LYS B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 ASN 145 145 145 ASN ASN B . n 
B 1 146 ILE 146 146 146 ILE ILE B . n 
B 1 147 GLU 147 147 147 GLU GLU B . n 
C 1 1   MET 1   1   ?   ?   ?   D . n 
C 1 2   PHE 2   2   ?   ?   ?   D . n 
C 1 3   GLY 3   3   ?   ?   ?   D . n 
C 1 4   ARG 4   4   ?   ?   ?   D . n 
C 1 5   ASP 5   5   ?   ?   ?   D . n 
C 1 6   PRO 6   6   ?   ?   ?   D . n 
C 1 7   PHE 7   7   ?   ?   ?   D . n 
C 1 8   ASP 8   8   ?   ?   ?   D . n 
C 1 9   SER 9   9   ?   ?   ?   D . n 
C 1 10  LEU 10  10  ?   ?   ?   D . n 
C 1 11  PHE 11  11  ?   ?   ?   D . n 
C 1 12  GLU 12  12  ?   ?   ?   D . n 
C 1 13  ARG 13  13  ?   ?   ?   D . n 
C 1 14  MET 14  14  ?   ?   ?   D . n 
C 1 15  PHE 15  15  ?   ?   ?   D . n 
C 1 16  LYS 16  16  ?   ?   ?   D . n 
C 1 17  GLU 17  17  ?   ?   ?   D . n 
C 1 18  PHE 18  18  ?   ?   ?   D . n 
C 1 19  PHE 19  19  ?   ?   ?   D . n 
C 1 20  ALA 20  20  ?   ?   ?   D . n 
C 1 21  THR 21  21  ?   ?   ?   D . n 
C 1 22  PRO 22  22  ?   ?   ?   D . n 
C 1 23  MET 23  23  ?   ?   ?   D . n 
C 1 24  THR 24  24  ?   ?   ?   D . n 
C 1 25  GLY 25  25  ?   ?   ?   D . n 
C 1 26  THR 26  26  ?   ?   ?   D . n 
C 1 27  THR 27  27  27  THR THR D . n 
C 1 28  MET 28  28  28  MET MET D . n 
C 1 29  ILE 29  29  29  ILE ILE D . n 
C 1 30  GLN 30  30  30  GLN GLN D . n 
C 1 31  SER 31  31  31  SER SER D . n 
C 1 32  SER 32  32  32  SER SER D . n 
C 1 33  THR 33  33  33  THR THR D . n 
C 1 34  GLY 34  34  34  GLY GLY D . n 
C 1 35  ILE 35  35  35  ILE ILE D . n 
C 1 36  GLN 36  36  36  GLN GLN D . n 
C 1 37  ILE 37  37  37  ILE ILE D . n 
C 1 38  SER 38  38  38  SER SER D . n 
C 1 39  GLY 39  39  39  GLY GLY D . n 
C 1 40  LYS 40  40  40  LYS LYS D . n 
C 1 41  GLY 41  41  41  GLY GLY D . n 
C 1 42  PHE 42  42  42  PHE PHE D . n 
C 1 43  MET 43  43  43  MET MET D . n 
C 1 44  PRO 44  44  44  PRO PRO D . n 
C 1 45  ILE 45  45  45  ILE ILE D . n 
C 1 46  SER 46  46  46  SER SER D . n 
C 1 47  ILE 47  47  47  ILE ILE D . n 
C 1 48  ILE 48  48  48  ILE ILE D . n 
C 1 49  GLU 49  49  49  GLU GLU D . n 
C 1 50  GLY 50  50  50  GLY GLY D . n 
C 1 51  ASP 51  51  51  ASP ASP D . n 
C 1 52  GLN 52  52  52  GLN GLN D . n 
C 1 53  HIS 53  53  53  HIS HIS D . n 
C 1 54  ILE 54  54  54  ILE ILE D . n 
C 1 55  LYS 55  55  55  LYS LYS D . n 
C 1 56  VAL 56  56  56  VAL VAL D . n 
C 1 57  ILE 57  57  57  ILE ILE D . n 
C 1 58  ALA 58  58  58  ALA ALA D . n 
C 1 59  TRP 59  59  59  TRP TRP D . n 
C 1 60  LEU 60  60  60  LEU LEU D . n 
C 1 61  PRO 61  61  61  PRO PRO D . n 
C 1 62  GLY 62  62  62  GLY GLY D . n 
C 1 63  VAL 63  63  63  VAL VAL D . n 
C 1 64  ASN 64  64  64  ASN ASN D . n 
C 1 65  LYS 65  65  65  LYS LYS D . n 
C 1 66  GLU 66  66  66  GLU GLU D . n 
C 1 67  ASP 67  67  67  ASP ASP D . n 
C 1 68  ILE 68  68  68  ILE ILE D . n 
C 1 69  ILE 69  69  69  ILE ILE D . n 
C 1 70  LEU 70  70  70  LEU LEU D . n 
C 1 71  ASN 71  71  71  ASN ASN D . n 
C 1 72  ALA 72  72  72  ALA ALA D . n 
C 1 73  VAL 73  73  73  VAL VAL D . n 
C 1 74  GLY 74  74  74  GLY GLY D . n 
C 1 75  ASP 75  75  75  ASP ASP D . n 
C 1 76  THR 76  76  76  THR THR D . n 
C 1 77  LEU 77  77  77  LEU LEU D . n 
C 1 78  GLU 78  78  78  GLU GLU D . n 
C 1 79  ILE 79  79  79  ILE ILE D . n 
C 1 80  ARG 80  80  80  ARG ARG D . n 
C 1 81  ALA 81  81  81  ALA ALA D . n 
C 1 82  LYS 82  82  82  LYS LYS D . n 
C 1 83  ARG 83  83  83  ARG ARG D . n 
C 1 84  SER 84  84  84  SER SER D . n 
C 1 85  PRO 85  85  85  PRO PRO D . n 
C 1 86  LEU 86  86  86  LEU LEU D . n 
C 1 87  MET 87  87  87  MET MET D . n 
C 1 88  ILE 88  88  88  ILE ILE D . n 
C 1 89  THR 89  89  89  THR THR D . n 
C 1 90  GLU 90  90  90  GLU GLU D . n 
C 1 91  SER 91  91  91  SER SER D . n 
C 1 92  GLU 92  92  92  GLU GLU D . n 
C 1 93  ARG 93  93  93  ARG ARG D . n 
C 1 94  ILE 94  94  94  ILE ILE D . n 
C 1 95  ILE 95  95  95  ILE ILE D . n 
C 1 96  TYR 96  96  96  TYR TYR D . n 
C 1 97  SER 97  97  97  SER SER D . n 
C 1 98  GLU 98  98  98  GLU GLU D . n 
C 1 99  ILE 99  99  99  ILE ILE D . n 
C 1 100 PRO 100 100 100 PRO PRO D . n 
C 1 101 GLU 101 101 101 GLU GLU D . n 
C 1 102 GLU 102 102 102 GLU GLU D . n 
C 1 103 GLU 103 103 103 GLU GLU D . n 
C 1 104 GLU 104 104 104 GLU GLU D . n 
C 1 105 ILE 105 105 105 ILE ILE D . n 
C 1 106 TYR 106 106 106 TYR TYR D . n 
C 1 107 ARG 107 107 107 ARG ARG D . n 
C 1 108 THR 108 108 108 THR THR D . n 
C 1 109 ILE 109 109 109 ILE ILE D . n 
C 1 110 LYS 110 110 110 LYS LYS D . n 
C 1 111 LEU 111 111 111 LEU LEU D . n 
C 1 112 PRO 112 112 112 PRO PRO D . n 
C 1 113 ALA 113 113 113 ALA ALA D . n 
C 1 114 THR 114 114 114 THR THR D . n 
C 1 115 VAL 115 115 115 VAL VAL D . n 
C 1 116 LYS 116 116 116 LYS LYS D . n 
C 1 117 GLU 117 117 117 GLU GLU D . n 
C 1 118 GLU 118 118 118 GLU GLU D . n 
C 1 119 ASN 119 119 119 ASN ASN D . n 
C 1 120 ALA 120 120 120 ALA ALA D . n 
C 1 121 SER 121 121 121 SER SER D . n 
C 1 122 ALA 122 122 122 ALA ALA D . n 
C 1 123 LYS 123 123 123 LYS LYS D . n 
C 1 124 PHE 124 124 124 PHE PHE D . n 
C 1 125 GLU 125 125 125 GLU GLU D . n 
C 1 126 ASN 126 126 126 ASN ASN D . n 
C 1 127 GLY 127 127 127 GLY GLY D . n 
C 1 128 VAL 128 128 128 VAL VAL D . n 
C 1 129 LEU 129 129 129 LEU LEU D . n 
C 1 130 SER 130 130 130 SER SER D . n 
C 1 131 VAL 131 131 131 VAL VAL D . n 
C 1 132 ILE 132 132 132 ILE ILE D . n 
C 1 133 LEU 133 133 133 LEU LEU D . n 
C 1 134 PRO 134 134 134 PRO PRO D . n 
C 1 135 LYS 135 135 135 LYS LYS D . n 
C 1 136 ALA 136 136 136 ALA ALA D . n 
C 1 137 GLU 137 137 137 GLU GLU D . n 
C 1 138 SER 138 138 138 SER SER D . n 
C 1 139 SER 139 139 139 SER SER D . n 
C 1 140 ILE 140 140 140 ILE ILE D . n 
C 1 141 LYS 141 141 141 LYS LYS D . n 
C 1 142 LYS 142 142 142 LYS LYS D . n 
C 1 143 GLY 143 143 143 GLY GLY D . n 
C 1 144 ILE 144 144 144 ILE ILE D . n 
C 1 145 ASN 145 145 145 ASN ASN D . n 
C 1 146 ILE 146 146 146 ILE ILE D . n 
C 1 147 GLU 147 147 147 GLU GLU D . n 
D 1 1   MET 1   1   ?   ?   ?   C . n 
D 1 2   PHE 2   2   ?   ?   ?   C . n 
D 1 3   GLY 3   3   ?   ?   ?   C . n 
D 1 4   ARG 4   4   ?   ?   ?   C . n 
D 1 5   ASP 5   5   ?   ?   ?   C . n 
D 1 6   PRO 6   6   ?   ?   ?   C . n 
D 1 7   PHE 7   7   ?   ?   ?   C . n 
D 1 8   ASP 8   8   ?   ?   ?   C . n 
D 1 9   SER 9   9   ?   ?   ?   C . n 
D 1 10  LEU 10  10  ?   ?   ?   C . n 
D 1 11  PHE 11  11  ?   ?   ?   C . n 
D 1 12  GLU 12  12  ?   ?   ?   C . n 
D 1 13  ARG 13  13  ?   ?   ?   C . n 
D 1 14  MET 14  14  ?   ?   ?   C . n 
D 1 15  PHE 15  15  ?   ?   ?   C . n 
D 1 16  LYS 16  16  ?   ?   ?   C . n 
D 1 17  GLU 17  17  ?   ?   ?   C . n 
D 1 18  PHE 18  18  ?   ?   ?   C . n 
D 1 19  PHE 19  19  ?   ?   ?   C . n 
D 1 20  ALA 20  20  ?   ?   ?   C . n 
D 1 21  THR 21  21  ?   ?   ?   C . n 
D 1 22  PRO 22  22  ?   ?   ?   C . n 
D 1 23  MET 23  23  ?   ?   ?   C . n 
D 1 24  THR 24  24  ?   ?   ?   C . n 
D 1 25  GLY 25  25  ?   ?   ?   C . n 
D 1 26  THR 26  26  ?   ?   ?   C . n 
D 1 27  THR 27  27  27  THR THR C . n 
D 1 28  MET 28  28  28  MET MET C . n 
D 1 29  ILE 29  29  29  ILE ILE C . n 
D 1 30  GLN 30  30  30  GLN GLN C . n 
D 1 31  SER 31  31  31  SER SER C . n 
D 1 32  SER 32  32  32  SER SER C . n 
D 1 33  THR 33  33  33  THR THR C . n 
D 1 34  GLY 34  34  34  GLY GLY C . n 
D 1 35  ILE 35  35  35  ILE ILE C . n 
D 1 36  GLN 36  36  36  GLN GLN C . n 
D 1 37  ILE 37  37  37  ILE ILE C . n 
D 1 38  SER 38  38  38  SER SER C . n 
D 1 39  GLY 39  39  39  GLY GLY C . n 
D 1 40  LYS 40  40  40  LYS LYS C . n 
D 1 41  GLY 41  41  41  GLY GLY C . n 
D 1 42  PHE 42  42  42  PHE PHE C . n 
D 1 43  MET 43  43  43  MET MET C . n 
D 1 44  PRO 44  44  44  PRO PRO C . n 
D 1 45  ILE 45  45  45  ILE ILE C . n 
D 1 46  SER 46  46  46  SER SER C . n 
D 1 47  ILE 47  47  47  ILE ILE C . n 
D 1 48  ILE 48  48  48  ILE ILE C . n 
D 1 49  GLU 49  49  49  GLU GLU C . n 
D 1 50  GLY 50  50  50  GLY GLY C . n 
D 1 51  ASP 51  51  51  ASP ASP C . n 
D 1 52  GLN 52  52  52  GLN GLN C . n 
D 1 53  HIS 53  53  53  HIS HIS C . n 
D 1 54  ILE 54  54  54  ILE ILE C . n 
D 1 55  LYS 55  55  55  LYS LYS C . n 
D 1 56  VAL 56  56  56  VAL VAL C . n 
D 1 57  ILE 57  57  57  ILE ILE C . n 
D 1 58  ALA 58  58  58  ALA ALA C . n 
D 1 59  TRP 59  59  59  TRP TRP C . n 
D 1 60  LEU 60  60  60  LEU LEU C . n 
D 1 61  PRO 61  61  61  PRO PRO C . n 
D 1 62  GLY 62  62  62  GLY GLY C . n 
D 1 63  VAL 63  63  63  VAL VAL C . n 
D 1 64  ASN 64  64  64  ASN ASN C . n 
D 1 65  LYS 65  65  65  LYS LYS C . n 
D 1 66  GLU 66  66  66  GLU GLU C . n 
D 1 67  ASP 67  67  67  ASP ASP C . n 
D 1 68  ILE 68  68  68  ILE ILE C . n 
D 1 69  ILE 69  69  69  ILE ILE C . n 
D 1 70  LEU 70  70  70  LEU LEU C . n 
D 1 71  ASN 71  71  71  ASN ASN C . n 
D 1 72  ALA 72  72  72  ALA ALA C . n 
D 1 73  VAL 73  73  73  VAL VAL C . n 
D 1 74  GLY 74  74  74  GLY GLY C . n 
D 1 75  ASP 75  75  75  ASP ASP C . n 
D 1 76  THR 76  76  76  THR THR C . n 
D 1 77  LEU 77  77  77  LEU LEU C . n 
D 1 78  GLU 78  78  78  GLU GLU C . n 
D 1 79  ILE 79  79  79  ILE ILE C . n 
D 1 80  ARG 80  80  80  ARG ARG C . n 
D 1 81  ALA 81  81  81  ALA ALA C . n 
D 1 82  LYS 82  82  82  LYS LYS C . n 
D 1 83  ARG 83  83  83  ARG ARG C . n 
D 1 84  SER 84  84  84  SER SER C . n 
D 1 85  PRO 85  85  85  PRO PRO C . n 
D 1 86  LEU 86  86  86  LEU LEU C . n 
D 1 87  MET 87  87  87  MET MET C . n 
D 1 88  ILE 88  88  88  ILE ILE C . n 
D 1 89  THR 89  89  89  THR THR C . n 
D 1 90  GLU 90  90  90  GLU GLU C . n 
D 1 91  SER 91  91  91  SER SER C . n 
D 1 92  GLU 92  92  92  GLU GLU C . n 
D 1 93  ARG 93  93  93  ARG ARG C . n 
D 1 94  ILE 94  94  94  ILE ILE C . n 
D 1 95  ILE 95  95  95  ILE ILE C . n 
D 1 96  TYR 96  96  96  TYR TYR C . n 
D 1 97  SER 97  97  97  SER SER C . n 
D 1 98  GLU 98  98  98  GLU GLU C . n 
D 1 99  ILE 99  99  99  ILE ILE C . n 
D 1 100 PRO 100 100 100 PRO PRO C . n 
D 1 101 GLU 101 101 101 GLU GLU C . n 
D 1 102 GLU 102 102 102 GLU GLU C . n 
D 1 103 GLU 103 103 103 GLU GLU C . n 
D 1 104 GLU 104 104 104 GLU GLU C . n 
D 1 105 ILE 105 105 105 ILE ILE C . n 
D 1 106 TYR 106 106 106 TYR TYR C . n 
D 1 107 ARG 107 107 107 ARG ARG C . n 
D 1 108 THR 108 108 108 THR THR C . n 
D 1 109 ILE 109 109 109 ILE ILE C . n 
D 1 110 LYS 110 110 110 LYS LYS C . n 
D 1 111 LEU 111 111 111 LEU LEU C . n 
D 1 112 PRO 112 112 112 PRO PRO C . n 
D 1 113 ALA 113 113 113 ALA ALA C . n 
D 1 114 THR 114 114 114 THR THR C . n 
D 1 115 VAL 115 115 115 VAL VAL C . n 
D 1 116 LYS 116 116 116 LYS LYS C . n 
D 1 117 GLU 117 117 117 GLU GLU C . n 
D 1 118 GLU 118 118 118 GLU GLU C . n 
D 1 119 ASN 119 119 119 ASN ASN C . n 
D 1 120 ALA 120 120 120 ALA ALA C . n 
D 1 121 SER 121 121 121 SER SER C . n 
D 1 122 ALA 122 122 122 ALA ALA C . n 
D 1 123 LYS 123 123 123 LYS LYS C . n 
D 1 124 PHE 124 124 124 PHE PHE C . n 
D 1 125 GLU 125 125 125 GLU GLU C . n 
D 1 126 ASN 126 126 126 ASN ASN C . n 
D 1 127 GLY 127 127 127 GLY GLY C . n 
D 1 128 VAL 128 128 128 VAL VAL C . n 
D 1 129 LEU 129 129 129 LEU LEU C . n 
D 1 130 SER 130 130 130 SER SER C . n 
D 1 131 VAL 131 131 131 VAL VAL C . n 
D 1 132 ILE 132 132 132 ILE ILE C . n 
D 1 133 LEU 133 133 133 LEU LEU C . n 
D 1 134 PRO 134 134 134 PRO PRO C . n 
D 1 135 LYS 135 135 135 LYS LYS C . n 
D 1 136 ALA 136 136 136 ALA ALA C . n 
D 1 137 GLU 137 137 137 GLU GLU C . n 
D 1 138 SER 138 138 138 SER SER C . n 
D 1 139 SER 139 139 139 SER SER C . n 
D 1 140 ILE 140 140 140 ILE ILE C . n 
D 1 141 LYS 141 141 141 LYS LYS C . n 
D 1 142 LYS 142 142 142 LYS LYS C . n 
D 1 143 GLY 143 143 143 GLY GLY C . n 
D 1 144 ILE 144 144 144 ILE ILE C . n 
D 1 145 ASN 145 145 145 ASN ASN C . n 
D 1 146 ILE 146 146 146 ILE ILE C . n 
D 1 147 GLU 147 147 147 GLU GLU C . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   PHE 2   2   ?   ?   ?   E . n 
E 1 3   GLY 3   3   ?   ?   ?   E . n 
E 1 4   ARG 4   4   ?   ?   ?   E . n 
E 1 5   ASP 5   5   ?   ?   ?   E . n 
E 1 6   PRO 6   6   ?   ?   ?   E . n 
E 1 7   PHE 7   7   ?   ?   ?   E . n 
E 1 8   ASP 8   8   ?   ?   ?   E . n 
E 1 9   SER 9   9   ?   ?   ?   E . n 
E 1 10  LEU 10  10  ?   ?   ?   E . n 
E 1 11  PHE 11  11  ?   ?   ?   E . n 
E 1 12  GLU 12  12  ?   ?   ?   E . n 
E 1 13  ARG 13  13  ?   ?   ?   E . n 
E 1 14  MET 14  14  ?   ?   ?   E . n 
E 1 15  PHE 15  15  ?   ?   ?   E . n 
E 1 16  LYS 16  16  ?   ?   ?   E . n 
E 1 17  GLU 17  17  ?   ?   ?   E . n 
E 1 18  PHE 18  18  ?   ?   ?   E . n 
E 1 19  PHE 19  19  ?   ?   ?   E . n 
E 1 20  ALA 20  20  ?   ?   ?   E . n 
E 1 21  THR 21  21  ?   ?   ?   E . n 
E 1 22  PRO 22  22  ?   ?   ?   E . n 
E 1 23  MET 23  23  ?   ?   ?   E . n 
E 1 24  THR 24  24  ?   ?   ?   E . n 
E 1 25  GLY 25  25  ?   ?   ?   E . n 
E 1 26  THR 26  26  ?   ?   ?   E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  MET 28  28  28  MET MET E . n 
E 1 29  ILE 29  29  29  ILE ILE E . n 
E 1 30  GLN 30  30  30  GLN GLN E . n 
E 1 31  SER 31  31  31  SER SER E . n 
E 1 32  SER 32  32  32  SER SER E . n 
E 1 33  THR 33  33  33  THR THR E . n 
E 1 34  GLY 34  34  34  GLY GLY E . n 
E 1 35  ILE 35  35  35  ILE ILE E . n 
E 1 36  GLN 36  36  36  GLN GLN E . n 
E 1 37  ILE 37  37  37  ILE ILE E . n 
E 1 38  SER 38  38  38  SER SER E . n 
E 1 39  GLY 39  39  39  GLY GLY E . n 
E 1 40  LYS 40  40  40  LYS LYS E . n 
E 1 41  GLY 41  41  41  GLY GLY E . n 
E 1 42  PHE 42  42  42  PHE PHE E . n 
E 1 43  MET 43  43  43  MET MET E . n 
E 1 44  PRO 44  44  44  PRO PRO E . n 
E 1 45  ILE 45  45  45  ILE ILE E . n 
E 1 46  SER 46  46  46  SER SER E . n 
E 1 47  ILE 47  47  47  ILE ILE E . n 
E 1 48  ILE 48  48  48  ILE ILE E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  GLY 50  50  50  GLY GLY E . n 
E 1 51  ASP 51  51  51  ASP ASP E . n 
E 1 52  GLN 52  52  52  GLN GLN E . n 
E 1 53  HIS 53  53  53  HIS HIS E . n 
E 1 54  ILE 54  54  54  ILE ILE E . n 
E 1 55  LYS 55  55  55  LYS LYS E . n 
E 1 56  VAL 56  56  56  VAL VAL E . n 
E 1 57  ILE 57  57  57  ILE ILE E . n 
E 1 58  ALA 58  58  58  ALA ALA E . n 
E 1 59  TRP 59  59  59  TRP TRP E . n 
E 1 60  LEU 60  60  60  LEU LEU E . n 
E 1 61  PRO 61  61  61  PRO PRO E . n 
E 1 62  GLY 62  62  62  GLY GLY E . n 
E 1 63  VAL 63  63  63  VAL VAL E . n 
E 1 64  ASN 64  64  64  ASN ASN E . n 
E 1 65  LYS 65  65  65  LYS LYS E . n 
E 1 66  GLU 66  66  66  GLU GLU E . n 
E 1 67  ASP 67  67  67  ASP ASP E . n 
E 1 68  ILE 68  68  68  ILE ILE E . n 
E 1 69  ILE 69  69  69  ILE ILE E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  ASN 71  71  71  ASN ASN E . n 
E 1 72  ALA 72  72  72  ALA ALA E . n 
E 1 73  VAL 73  73  73  VAL VAL E . n 
E 1 74  GLY 74  74  74  GLY GLY E . n 
E 1 75  ASP 75  75  75  ASP ASP E . n 
E 1 76  THR 76  76  76  THR THR E . n 
E 1 77  LEU 77  77  77  LEU LEU E . n 
E 1 78  GLU 78  78  78  GLU GLU E . n 
E 1 79  ILE 79  79  79  ILE ILE E . n 
E 1 80  ARG 80  80  80  ARG ARG E . n 
E 1 81  ALA 81  81  81  ALA ALA E . n 
E 1 82  LYS 82  82  82  LYS LYS E . n 
E 1 83  ARG 83  83  83  ARG ARG E . n 
E 1 84  SER 84  84  84  SER SER E . n 
E 1 85  PRO 85  85  85  PRO PRO E . n 
E 1 86  LEU 86  86  86  LEU LEU E . n 
E 1 87  MET 87  87  87  MET MET E . n 
E 1 88  ILE 88  88  88  ILE ILE E . n 
E 1 89  THR 89  89  89  THR THR E . n 
E 1 90  GLU 90  90  90  GLU GLU E . n 
E 1 91  SER 91  91  91  SER SER E . n 
E 1 92  GLU 92  92  92  GLU GLU E . n 
E 1 93  ARG 93  93  93  ARG ARG E . n 
E 1 94  ILE 94  94  94  ILE ILE E . n 
E 1 95  ILE 95  95  95  ILE ILE E . n 
E 1 96  TYR 96  96  96  TYR TYR E . n 
E 1 97  SER 97  97  97  SER SER E . n 
E 1 98  GLU 98  98  98  GLU GLU E . n 
E 1 99  ILE 99  99  99  ILE ILE E . n 
E 1 100 PRO 100 100 100 PRO PRO E . n 
E 1 101 GLU 101 101 101 GLU GLU E . n 
E 1 102 GLU 102 102 102 GLU GLU E . n 
E 1 103 GLU 103 103 103 GLU GLU E . n 
E 1 104 GLU 104 104 104 GLU GLU E . n 
E 1 105 ILE 105 105 105 ILE ILE E . n 
E 1 106 TYR 106 106 106 TYR TYR E . n 
E 1 107 ARG 107 107 107 ARG ARG E . n 
E 1 108 THR 108 108 108 THR THR E . n 
E 1 109 ILE 109 109 109 ILE ILE E . n 
E 1 110 LYS 110 110 110 LYS LYS E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 PRO 112 112 112 PRO PRO E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 THR 114 114 114 THR THR E . n 
E 1 115 VAL 115 115 115 VAL VAL E . n 
E 1 116 LYS 116 116 116 LYS LYS E . n 
E 1 117 GLU 117 117 117 GLU GLU E . n 
E 1 118 GLU 118 118 118 GLU GLU E . n 
E 1 119 ASN 119 119 119 ASN ASN E . n 
E 1 120 ALA 120 120 120 ALA ALA E . n 
E 1 121 SER 121 121 121 SER SER E . n 
E 1 122 ALA 122 122 122 ALA ALA E . n 
E 1 123 LYS 123 123 123 LYS LYS E . n 
E 1 124 PHE 124 124 124 PHE PHE E . n 
E 1 125 GLU 125 125 125 GLU GLU E . n 
E 1 126 ASN 126 126 126 ASN ASN E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 VAL 128 128 128 VAL VAL E . n 
E 1 129 LEU 129 129 129 LEU LEU E . n 
E 1 130 SER 130 130 130 SER SER E . n 
E 1 131 VAL 131 131 131 VAL VAL E . n 
E 1 132 ILE 132 132 132 ILE ILE E . n 
E 1 133 LEU 133 133 133 LEU LEU E . n 
E 1 134 PRO 134 134 134 PRO PRO E . n 
E 1 135 LYS 135 135 135 LYS LYS E . n 
E 1 136 ALA 136 136 136 ALA ALA E . n 
E 1 137 GLU 137 137 137 GLU GLU E . n 
E 1 138 SER 138 138 138 SER SER E . n 
E 1 139 SER 139 139 139 SER SER E . n 
E 1 140 ILE 140 140 140 ILE ILE E . n 
E 1 141 LYS 141 141 141 LYS LYS E . n 
E 1 142 LYS 142 142 142 LYS LYS E . n 
E 1 143 GLY 143 143 143 GLY GLY E . n 
E 1 144 ILE 144 144 144 ILE ILE E . n 
E 1 145 ASN 145 145 145 ASN ASN E . n 
E 1 146 ILE 146 146 146 ILE ILE E . n 
E 1 147 GLU 147 147 147 GLU GLU E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   PHE 2   2   ?   ?   ?   F . n 
F 1 3   GLY 3   3   ?   ?   ?   F . n 
F 1 4   ARG 4   4   ?   ?   ?   F . n 
F 1 5   ASP 5   5   ?   ?   ?   F . n 
F 1 6   PRO 6   6   ?   ?   ?   F . n 
F 1 7   PHE 7   7   ?   ?   ?   F . n 
F 1 8   ASP 8   8   ?   ?   ?   F . n 
F 1 9   SER 9   9   ?   ?   ?   F . n 
F 1 10  LEU 10  10  ?   ?   ?   F . n 
F 1 11  PHE 11  11  ?   ?   ?   F . n 
F 1 12  GLU 12  12  ?   ?   ?   F . n 
F 1 13  ARG 13  13  ?   ?   ?   F . n 
F 1 14  MET 14  14  ?   ?   ?   F . n 
F 1 15  PHE 15  15  ?   ?   ?   F . n 
F 1 16  LYS 16  16  ?   ?   ?   F . n 
F 1 17  GLU 17  17  ?   ?   ?   F . n 
F 1 18  PHE 18  18  ?   ?   ?   F . n 
F 1 19  PHE 19  19  ?   ?   ?   F . n 
F 1 20  ALA 20  20  ?   ?   ?   F . n 
F 1 21  THR 21  21  ?   ?   ?   F . n 
F 1 22  PRO 22  22  ?   ?   ?   F . n 
F 1 23  MET 23  23  ?   ?   ?   F . n 
F 1 24  THR 24  24  ?   ?   ?   F . n 
F 1 25  GLY 25  25  ?   ?   ?   F . n 
F 1 26  THR 26  26  ?   ?   ?   F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  MET 28  28  28  MET MET F . n 
F 1 29  ILE 29  29  29  ILE ILE F . n 
F 1 30  GLN 30  30  30  GLN GLN F . n 
F 1 31  SER 31  31  31  SER SER F . n 
F 1 32  SER 32  32  32  SER SER F . n 
F 1 33  THR 33  33  33  THR THR F . n 
F 1 34  GLY 34  34  34  GLY GLY F . n 
F 1 35  ILE 35  35  35  ILE ILE F . n 
F 1 36  GLN 36  36  36  GLN GLN F . n 
F 1 37  ILE 37  37  37  ILE ILE F . n 
F 1 38  SER 38  38  38  SER SER F . n 
F 1 39  GLY 39  39  39  GLY GLY F . n 
F 1 40  LYS 40  40  40  LYS LYS F . n 
F 1 41  GLY 41  41  41  GLY GLY F . n 
F 1 42  PHE 42  42  42  PHE PHE F . n 
F 1 43  MET 43  43  43  MET MET F . n 
F 1 44  PRO 44  44  44  PRO PRO F . n 
F 1 45  ILE 45  45  45  ILE ILE F . n 
F 1 46  SER 46  46  46  SER SER F . n 
F 1 47  ILE 47  47  47  ILE ILE F . n 
F 1 48  ILE 48  48  48  ILE ILE F . n 
F 1 49  GLU 49  49  49  GLU GLU F . n 
F 1 50  GLY 50  50  50  GLY GLY F . n 
F 1 51  ASP 51  51  51  ASP ASP F . n 
F 1 52  GLN 52  52  52  GLN GLN F . n 
F 1 53  HIS 53  53  53  HIS HIS F . n 
F 1 54  ILE 54  54  54  ILE ILE F . n 
F 1 55  LYS 55  55  55  LYS LYS F . n 
F 1 56  VAL 56  56  56  VAL VAL F . n 
F 1 57  ILE 57  57  57  ILE ILE F . n 
F 1 58  ALA 58  58  58  ALA ALA F . n 
F 1 59  TRP 59  59  59  TRP TRP F . n 
F 1 60  LEU 60  60  60  LEU LEU F . n 
F 1 61  PRO 61  61  61  PRO PRO F . n 
F 1 62  GLY 62  62  62  GLY GLY F . n 
F 1 63  VAL 63  63  63  VAL VAL F . n 
F 1 64  ASN 64  64  64  ASN ASN F . n 
F 1 65  LYS 65  65  65  LYS LYS F . n 
F 1 66  GLU 66  66  66  GLU GLU F . n 
F 1 67  ASP 67  67  67  ASP ASP F . n 
F 1 68  ILE 68  68  68  ILE ILE F . n 
F 1 69  ILE 69  69  69  ILE ILE F . n 
F 1 70  LEU 70  70  70  LEU LEU F . n 
F 1 71  ASN 71  71  71  ASN ASN F . n 
F 1 72  ALA 72  72  72  ALA ALA F . n 
F 1 73  VAL 73  73  73  VAL VAL F . n 
F 1 74  GLY 74  74  74  GLY GLY F . n 
F 1 75  ASP 75  75  75  ASP ASP F . n 
F 1 76  THR 76  76  76  THR THR F . n 
F 1 77  LEU 77  77  77  LEU LEU F . n 
F 1 78  GLU 78  78  78  GLU GLU F . n 
F 1 79  ILE 79  79  79  ILE ILE F . n 
F 1 80  ARG 80  80  80  ARG ARG F . n 
F 1 81  ALA 81  81  81  ALA ALA F . n 
F 1 82  LYS 82  82  82  LYS LYS F . n 
F 1 83  ARG 83  83  83  ARG ARG F . n 
F 1 84  SER 84  84  84  SER SER F . n 
F 1 85  PRO 85  85  85  PRO PRO F . n 
F 1 86  LEU 86  86  86  LEU LEU F . n 
F 1 87  MET 87  87  87  MET MET F . n 
F 1 88  ILE 88  88  88  ILE ILE F . n 
F 1 89  THR 89  89  89  THR THR F . n 
F 1 90  GLU 90  90  90  GLU GLU F . n 
F 1 91  SER 91  91  91  SER SER F . n 
F 1 92  GLU 92  92  92  GLU GLU F . n 
F 1 93  ARG 93  93  93  ARG ARG F . n 
F 1 94  ILE 94  94  94  ILE ILE F . n 
F 1 95  ILE 95  95  95  ILE ILE F . n 
F 1 96  TYR 96  96  96  TYR TYR F . n 
F 1 97  SER 97  97  97  SER SER F . n 
F 1 98  GLU 98  98  98  GLU GLU F . n 
F 1 99  ILE 99  99  99  ILE ILE F . n 
F 1 100 PRO 100 100 100 PRO PRO F . n 
F 1 101 GLU 101 101 101 GLU GLU F . n 
F 1 102 GLU 102 102 102 GLU GLU F . n 
F 1 103 GLU 103 103 103 GLU GLU F . n 
F 1 104 GLU 104 104 104 GLU GLU F . n 
F 1 105 ILE 105 105 105 ILE ILE F . n 
F 1 106 TYR 106 106 106 TYR TYR F . n 
F 1 107 ARG 107 107 107 ARG ARG F . n 
F 1 108 THR 108 108 108 THR THR F . n 
F 1 109 ILE 109 109 109 ILE ILE F . n 
F 1 110 LYS 110 110 110 LYS LYS F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 PRO 112 112 112 PRO PRO F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 THR 114 114 114 THR THR F . n 
F 1 115 VAL 115 115 115 VAL VAL F . n 
F 1 116 LYS 116 116 116 LYS LYS F . n 
F 1 117 GLU 117 117 117 GLU GLU F . n 
F 1 118 GLU 118 118 118 GLU GLU F . n 
F 1 119 ASN 119 119 119 ASN ASN F . n 
F 1 120 ALA 120 120 120 ALA ALA F . n 
F 1 121 SER 121 121 121 SER SER F . n 
F 1 122 ALA 122 122 122 ALA ALA F . n 
F 1 123 LYS 123 123 123 LYS LYS F . n 
F 1 124 PHE 124 124 124 PHE PHE F . n 
F 1 125 GLU 125 125 125 GLU GLU F . n 
F 1 126 ASN 126 126 126 ASN ASN F . n 
F 1 127 GLY 127 127 127 GLY GLY F . n 
F 1 128 VAL 128 128 128 VAL VAL F . n 
F 1 129 LEU 129 129 129 LEU LEU F . n 
F 1 130 SER 130 130 130 SER SER F . n 
F 1 131 VAL 131 131 131 VAL VAL F . n 
F 1 132 ILE 132 132 132 ILE ILE F . n 
F 1 133 LEU 133 133 133 LEU LEU F . n 
F 1 134 PRO 134 134 134 PRO PRO F . n 
F 1 135 LYS 135 135 135 LYS LYS F . n 
F 1 136 ALA 136 136 136 ALA ALA F . n 
F 1 137 GLU 137 137 137 GLU GLU F . n 
F 1 138 SER 138 138 138 SER SER F . n 
F 1 139 SER 139 139 139 SER SER F . n 
F 1 140 ILE 140 140 140 ILE ILE F . n 
F 1 141 LYS 141 141 141 LYS LYS F . n 
F 1 142 LYS 142 142 142 LYS LYS F . n 
F 1 143 GLY 143 143 143 GLY GLY F . n 
F 1 144 ILE 144 144 144 ILE ILE F . n 
F 1 145 ASN 145 145 145 ASN ASN F . n 
F 1 146 ILE 146 146 146 ILE ILE F . n 
F 1 147 GLU 147 147 147 GLU GLU F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   PHE 2   2   ?   ?   ?   G . n 
G 1 3   GLY 3   3   ?   ?   ?   G . n 
G 1 4   ARG 4   4   ?   ?   ?   G . n 
G 1 5   ASP 5   5   ?   ?   ?   G . n 
G 1 6   PRO 6   6   ?   ?   ?   G . n 
G 1 7   PHE 7   7   ?   ?   ?   G . n 
G 1 8   ASP 8   8   ?   ?   ?   G . n 
G 1 9   SER 9   9   ?   ?   ?   G . n 
G 1 10  LEU 10  10  ?   ?   ?   G . n 
G 1 11  PHE 11  11  ?   ?   ?   G . n 
G 1 12  GLU 12  12  ?   ?   ?   G . n 
G 1 13  ARG 13  13  ?   ?   ?   G . n 
G 1 14  MET 14  14  ?   ?   ?   G . n 
G 1 15  PHE 15  15  ?   ?   ?   G . n 
G 1 16  LYS 16  16  ?   ?   ?   G . n 
G 1 17  GLU 17  17  ?   ?   ?   G . n 
G 1 18  PHE 18  18  ?   ?   ?   G . n 
G 1 19  PHE 19  19  ?   ?   ?   G . n 
G 1 20  ALA 20  20  ?   ?   ?   G . n 
G 1 21  THR 21  21  ?   ?   ?   G . n 
G 1 22  PRO 22  22  ?   ?   ?   G . n 
G 1 23  MET 23  23  ?   ?   ?   G . n 
G 1 24  THR 24  24  ?   ?   ?   G . n 
G 1 25  GLY 25  25  ?   ?   ?   G . n 
G 1 26  THR 26  26  ?   ?   ?   G . n 
G 1 27  THR 27  27  27  THR THR G . n 
G 1 28  MET 28  28  28  MET MET G . n 
G 1 29  ILE 29  29  29  ILE ILE G . n 
G 1 30  GLN 30  30  30  GLN GLN G . n 
G 1 31  SER 31  31  31  SER SER G . n 
G 1 32  SER 32  32  32  SER SER G . n 
G 1 33  THR 33  33  33  THR THR G . n 
G 1 34  GLY 34  34  34  GLY GLY G . n 
G 1 35  ILE 35  35  35  ILE ILE G . n 
G 1 36  GLN 36  36  36  GLN GLN G . n 
G 1 37  ILE 37  37  37  ILE ILE G . n 
G 1 38  SER 38  38  38  SER SER G . n 
G 1 39  GLY 39  39  39  GLY GLY G . n 
G 1 40  LYS 40  40  40  LYS LYS G . n 
G 1 41  GLY 41  41  41  GLY GLY G . n 
G 1 42  PHE 42  42  42  PHE PHE G . n 
G 1 43  MET 43  43  43  MET MET G . n 
G 1 44  PRO 44  44  44  PRO PRO G . n 
G 1 45  ILE 45  45  45  ILE ILE G . n 
G 1 46  SER 46  46  46  SER SER G . n 
G 1 47  ILE 47  47  47  ILE ILE G . n 
G 1 48  ILE 48  48  48  ILE ILE G . n 
G 1 49  GLU 49  49  49  GLU GLU G . n 
G 1 50  GLY 50  50  50  GLY GLY G . n 
G 1 51  ASP 51  51  51  ASP ASP G . n 
G 1 52  GLN 52  52  52  GLN GLN G . n 
G 1 53  HIS 53  53  53  HIS HIS G . n 
G 1 54  ILE 54  54  54  ILE ILE G . n 
G 1 55  LYS 55  55  55  LYS LYS G . n 
G 1 56  VAL 56  56  56  VAL VAL G . n 
G 1 57  ILE 57  57  57  ILE ILE G . n 
G 1 58  ALA 58  58  58  ALA ALA G . n 
G 1 59  TRP 59  59  59  TRP TRP G . n 
G 1 60  LEU 60  60  60  LEU LEU G . n 
G 1 61  PRO 61  61  61  PRO PRO G . n 
G 1 62  GLY 62  62  62  GLY GLY G . n 
G 1 63  VAL 63  63  63  VAL VAL G . n 
G 1 64  ASN 64  64  64  ASN ASN G . n 
G 1 65  LYS 65  65  65  LYS LYS G . n 
G 1 66  GLU 66  66  66  GLU GLU G . n 
G 1 67  ASP 67  67  67  ASP ASP G . n 
G 1 68  ILE 68  68  68  ILE ILE G . n 
G 1 69  ILE 69  69  69  ILE ILE G . n 
G 1 70  LEU 70  70  70  LEU LEU G . n 
G 1 71  ASN 71  71  71  ASN ASN G . n 
G 1 72  ALA 72  72  72  ALA ALA G . n 
G 1 73  VAL 73  73  73  VAL VAL G . n 
G 1 74  GLY 74  74  74  GLY GLY G . n 
G 1 75  ASP 75  75  75  ASP ASP G . n 
G 1 76  THR 76  76  76  THR THR G . n 
G 1 77  LEU 77  77  77  LEU LEU G . n 
G 1 78  GLU 78  78  78  GLU GLU G . n 
G 1 79  ILE 79  79  79  ILE ILE G . n 
G 1 80  ARG 80  80  80  ARG ARG G . n 
G 1 81  ALA 81  81  81  ALA ALA G . n 
G 1 82  LYS 82  82  82  LYS LYS G . n 
G 1 83  ARG 83  83  83  ARG ARG G . n 
G 1 84  SER 84  84  84  SER SER G . n 
G 1 85  PRO 85  85  85  PRO PRO G . n 
G 1 86  LEU 86  86  86  LEU LEU G . n 
G 1 87  MET 87  87  87  MET MET G . n 
G 1 88  ILE 88  88  88  ILE ILE G . n 
G 1 89  THR 89  89  89  THR THR G . n 
G 1 90  GLU 90  90  90  GLU GLU G . n 
G 1 91  SER 91  91  91  SER SER G . n 
G 1 92  GLU 92  92  92  GLU GLU G . n 
G 1 93  ARG 93  93  93  ARG ARG G . n 
G 1 94  ILE 94  94  94  ILE ILE G . n 
G 1 95  ILE 95  95  95  ILE ILE G . n 
G 1 96  TYR 96  96  96  TYR TYR G . n 
G 1 97  SER 97  97  97  SER SER G . n 
G 1 98  GLU 98  98  98  GLU GLU G . n 
G 1 99  ILE 99  99  99  ILE ILE G . n 
G 1 100 PRO 100 100 100 PRO PRO G . n 
G 1 101 GLU 101 101 101 GLU GLU G . n 
G 1 102 GLU 102 102 102 GLU GLU G . n 
G 1 103 GLU 103 103 103 GLU GLU G . n 
G 1 104 GLU 104 104 104 GLU GLU G . n 
G 1 105 ILE 105 105 105 ILE ILE G . n 
G 1 106 TYR 106 106 106 TYR TYR G . n 
G 1 107 ARG 107 107 107 ARG ARG G . n 
G 1 108 THR 108 108 108 THR THR G . n 
G 1 109 ILE 109 109 109 ILE ILE G . n 
G 1 110 LYS 110 110 110 LYS LYS G . n 
G 1 111 LEU 111 111 111 LEU LEU G . n 
G 1 112 PRO 112 112 112 PRO PRO G . n 
G 1 113 ALA 113 113 113 ALA ALA G . n 
G 1 114 THR 114 114 114 THR THR G . n 
G 1 115 VAL 115 115 115 VAL VAL G . n 
G 1 116 LYS 116 116 116 LYS LYS G . n 
G 1 117 GLU 117 117 117 GLU GLU G . n 
G 1 118 GLU 118 118 118 GLU GLU G . n 
G 1 119 ASN 119 119 119 ASN ASN G . n 
G 1 120 ALA 120 120 120 ALA ALA G . n 
G 1 121 SER 121 121 121 SER SER G . n 
G 1 122 ALA 122 122 122 ALA ALA G . n 
G 1 123 LYS 123 123 123 LYS LYS G . n 
G 1 124 PHE 124 124 124 PHE PHE G . n 
G 1 125 GLU 125 125 125 GLU GLU G . n 
G 1 126 ASN 126 126 126 ASN ASN G . n 
G 1 127 GLY 127 127 127 GLY GLY G . n 
G 1 128 VAL 128 128 128 VAL VAL G . n 
G 1 129 LEU 129 129 129 LEU LEU G . n 
G 1 130 SER 130 130 130 SER SER G . n 
G 1 131 VAL 131 131 131 VAL VAL G . n 
G 1 132 ILE 132 132 132 ILE ILE G . n 
G 1 133 LEU 133 133 133 LEU LEU G . n 
G 1 134 PRO 134 134 134 PRO PRO G . n 
G 1 135 LYS 135 135 135 LYS LYS G . n 
G 1 136 ALA 136 136 136 ALA ALA G . n 
G 1 137 GLU 137 137 137 GLU GLU G . n 
G 1 138 SER 138 138 138 SER SER G . n 
G 1 139 SER 139 139 139 SER SER G . n 
G 1 140 ILE 140 140 140 ILE ILE G . n 
G 1 141 LYS 141 141 141 LYS LYS G . n 
G 1 142 LYS 142 142 142 LYS LYS G . n 
G 1 143 GLY 143 143 143 GLY GLY G . n 
G 1 144 ILE 144 144 144 ILE ILE G . n 
G 1 145 ASN 145 145 145 ASN ASN G . n 
G 1 146 ILE 146 146 146 ILE ILE G . n 
G 1 147 GLU 147 147 147 GLU GLU G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   PHE 2   2   ?   ?   ?   H . n 
H 1 3   GLY 3   3   ?   ?   ?   H . n 
H 1 4   ARG 4   4   ?   ?   ?   H . n 
H 1 5   ASP 5   5   ?   ?   ?   H . n 
H 1 6   PRO 6   6   ?   ?   ?   H . n 
H 1 7   PHE 7   7   ?   ?   ?   H . n 
H 1 8   ASP 8   8   ?   ?   ?   H . n 
H 1 9   SER 9   9   ?   ?   ?   H . n 
H 1 10  LEU 10  10  ?   ?   ?   H . n 
H 1 11  PHE 11  11  ?   ?   ?   H . n 
H 1 12  GLU 12  12  ?   ?   ?   H . n 
H 1 13  ARG 13  13  ?   ?   ?   H . n 
H 1 14  MET 14  14  ?   ?   ?   H . n 
H 1 15  PHE 15  15  ?   ?   ?   H . n 
H 1 16  LYS 16  16  ?   ?   ?   H . n 
H 1 17  GLU 17  17  ?   ?   ?   H . n 
H 1 18  PHE 18  18  ?   ?   ?   H . n 
H 1 19  PHE 19  19  ?   ?   ?   H . n 
H 1 20  ALA 20  20  ?   ?   ?   H . n 
H 1 21  THR 21  21  ?   ?   ?   H . n 
H 1 22  PRO 22  22  ?   ?   ?   H . n 
H 1 23  MET 23  23  ?   ?   ?   H . n 
H 1 24  THR 24  24  ?   ?   ?   H . n 
H 1 25  GLY 25  25  ?   ?   ?   H . n 
H 1 26  THR 26  26  ?   ?   ?   H . n 
H 1 27  THR 27  27  27  THR THR H . n 
H 1 28  MET 28  28  28  MET MET H . n 
H 1 29  ILE 29  29  29  ILE ILE H . n 
H 1 30  GLN 30  30  30  GLN GLN H . n 
H 1 31  SER 31  31  31  SER SER H . n 
H 1 32  SER 32  32  32  SER SER H . n 
H 1 33  THR 33  33  33  THR THR H . n 
H 1 34  GLY 34  34  34  GLY GLY H . n 
H 1 35  ILE 35  35  35  ILE ILE H . n 
H 1 36  GLN 36  36  36  GLN GLN H . n 
H 1 37  ILE 37  37  37  ILE ILE H . n 
H 1 38  SER 38  38  38  SER SER H . n 
H 1 39  GLY 39  39  39  GLY GLY H . n 
H 1 40  LYS 40  40  40  LYS LYS H . n 
H 1 41  GLY 41  41  41  GLY GLY H . n 
H 1 42  PHE 42  42  42  PHE PHE H . n 
H 1 43  MET 43  43  43  MET MET H . n 
H 1 44  PRO 44  44  44  PRO PRO H . n 
H 1 45  ILE 45  45  45  ILE ILE H . n 
H 1 46  SER 46  46  46  SER SER H . n 
H 1 47  ILE 47  47  47  ILE ILE H . n 
H 1 48  ILE 48  48  48  ILE ILE H . n 
H 1 49  GLU 49  49  49  GLU GLU H . n 
H 1 50  GLY 50  50  50  GLY GLY H . n 
H 1 51  ASP 51  51  51  ASP ASP H . n 
H 1 52  GLN 52  52  52  GLN GLN H . n 
H 1 53  HIS 53  53  53  HIS HIS H . n 
H 1 54  ILE 54  54  54  ILE ILE H . n 
H 1 55  LYS 55  55  55  LYS LYS H . n 
H 1 56  VAL 56  56  56  VAL VAL H . n 
H 1 57  ILE 57  57  57  ILE ILE H . n 
H 1 58  ALA 58  58  58  ALA ALA H . n 
H 1 59  TRP 59  59  59  TRP TRP H . n 
H 1 60  LEU 60  60  60  LEU LEU H . n 
H 1 61  PRO 61  61  61  PRO PRO H . n 
H 1 62  GLY 62  62  62  GLY GLY H . n 
H 1 63  VAL 63  63  63  VAL VAL H . n 
H 1 64  ASN 64  64  64  ASN ASN H . n 
H 1 65  LYS 65  65  65  LYS LYS H . n 
H 1 66  GLU 66  66  66  GLU GLU H . n 
H 1 67  ASP 67  67  67  ASP ASP H . n 
H 1 68  ILE 68  68  68  ILE ILE H . n 
H 1 69  ILE 69  69  69  ILE ILE H . n 
H 1 70  LEU 70  70  70  LEU LEU H . n 
H 1 71  ASN 71  71  71  ASN ASN H . n 
H 1 72  ALA 72  72  72  ALA ALA H . n 
H 1 73  VAL 73  73  73  VAL VAL H . n 
H 1 74  GLY 74  74  74  GLY GLY H . n 
H 1 75  ASP 75  75  75  ASP ASP H . n 
H 1 76  THR 76  76  76  THR THR H . n 
H 1 77  LEU 77  77  77  LEU LEU H . n 
H 1 78  GLU 78  78  78  GLU GLU H . n 
H 1 79  ILE 79  79  79  ILE ILE H . n 
H 1 80  ARG 80  80  80  ARG ARG H . n 
H 1 81  ALA 81  81  81  ALA ALA H . n 
H 1 82  LYS 82  82  82  LYS LYS H . n 
H 1 83  ARG 83  83  83  ARG ARG H . n 
H 1 84  SER 84  84  84  SER SER H . n 
H 1 85  PRO 85  85  85  PRO PRO H . n 
H 1 86  LEU 86  86  86  LEU LEU H . n 
H 1 87  MET 87  87  87  MET MET H . n 
H 1 88  ILE 88  88  88  ILE ILE H . n 
H 1 89  THR 89  89  89  THR THR H . n 
H 1 90  GLU 90  90  90  GLU GLU H . n 
H 1 91  SER 91  91  91  SER SER H . n 
H 1 92  GLU 92  92  92  GLU GLU H . n 
H 1 93  ARG 93  93  93  ARG ARG H . n 
H 1 94  ILE 94  94  94  ILE ILE H . n 
H 1 95  ILE 95  95  95  ILE ILE H . n 
H 1 96  TYR 96  96  96  TYR TYR H . n 
H 1 97  SER 97  97  97  SER SER H . n 
H 1 98  GLU 98  98  98  GLU GLU H . n 
H 1 99  ILE 99  99  99  ILE ILE H . n 
H 1 100 PRO 100 100 100 PRO PRO H . n 
H 1 101 GLU 101 101 101 GLU GLU H . n 
H 1 102 GLU 102 102 102 GLU GLU H . n 
H 1 103 GLU 103 103 103 GLU GLU H . n 
H 1 104 GLU 104 104 104 GLU GLU H . n 
H 1 105 ILE 105 105 105 ILE ILE H . n 
H 1 106 TYR 106 106 106 TYR TYR H . n 
H 1 107 ARG 107 107 107 ARG ARG H . n 
H 1 108 THR 108 108 108 THR THR H . n 
H 1 109 ILE 109 109 109 ILE ILE H . n 
H 1 110 LYS 110 110 110 LYS LYS H . n 
H 1 111 LEU 111 111 111 LEU LEU H . n 
H 1 112 PRO 112 112 112 PRO PRO H . n 
H 1 113 ALA 113 113 113 ALA ALA H . n 
H 1 114 THR 114 114 114 THR THR H . n 
H 1 115 VAL 115 115 115 VAL VAL H . n 
H 1 116 LYS 116 116 116 LYS LYS H . n 
H 1 117 GLU 117 117 117 GLU GLU H . n 
H 1 118 GLU 118 118 118 GLU GLU H . n 
H 1 119 ASN 119 119 119 ASN ASN H . n 
H 1 120 ALA 120 120 120 ALA ALA H . n 
H 1 121 SER 121 121 121 SER SER H . n 
H 1 122 ALA 122 122 122 ALA ALA H . n 
H 1 123 LYS 123 123 123 LYS LYS H . n 
H 1 124 PHE 124 124 124 PHE PHE H . n 
H 1 125 GLU 125 125 125 GLU GLU H . n 
H 1 126 ASN 126 126 126 ASN ASN H . n 
H 1 127 GLY 127 127 127 GLY GLY H . n 
H 1 128 VAL 128 128 128 VAL VAL H . n 
H 1 129 LEU 129 129 129 LEU LEU H . n 
H 1 130 SER 130 130 130 SER SER H . n 
H 1 131 VAL 131 131 131 VAL VAL H . n 
H 1 132 ILE 132 132 132 ILE ILE H . n 
H 1 133 LEU 133 133 133 LEU LEU H . n 
H 1 134 PRO 134 134 134 PRO PRO H . n 
H 1 135 LYS 135 135 135 LYS LYS H . n 
H 1 136 ALA 136 136 136 ALA ALA H . n 
H 1 137 GLU 137 137 137 GLU GLU H . n 
H 1 138 SER 138 138 138 SER SER H . n 
H 1 139 SER 139 139 139 SER SER H . n 
H 1 140 ILE 140 140 140 ILE ILE H . n 
H 1 141 LYS 141 141 141 LYS LYS H . n 
H 1 142 LYS 142 142 142 LYS LYS H . n 
H 1 143 GLY 143 143 143 GLY GLY H . n 
H 1 144 ILE 144 144 144 ILE ILE H . n 
H 1 145 ASN 145 145 145 ASN ASN H . n 
H 1 146 ILE 146 146 146 ILE ILE H . n 
H 1 147 GLU 147 147 147 GLU GLU H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   PHE 2   2   ?   ?   ?   I . n 
I 1 3   GLY 3   3   ?   ?   ?   I . n 
I 1 4   ARG 4   4   ?   ?   ?   I . n 
I 1 5   ASP 5   5   ?   ?   ?   I . n 
I 1 6   PRO 6   6   ?   ?   ?   I . n 
I 1 7   PHE 7   7   ?   ?   ?   I . n 
I 1 8   ASP 8   8   ?   ?   ?   I . n 
I 1 9   SER 9   9   ?   ?   ?   I . n 
I 1 10  LEU 10  10  ?   ?   ?   I . n 
I 1 11  PHE 11  11  ?   ?   ?   I . n 
I 1 12  GLU 12  12  ?   ?   ?   I . n 
I 1 13  ARG 13  13  ?   ?   ?   I . n 
I 1 14  MET 14  14  ?   ?   ?   I . n 
I 1 15  PHE 15  15  ?   ?   ?   I . n 
I 1 16  LYS 16  16  ?   ?   ?   I . n 
I 1 17  GLU 17  17  ?   ?   ?   I . n 
I 1 18  PHE 18  18  ?   ?   ?   I . n 
I 1 19  PHE 19  19  ?   ?   ?   I . n 
I 1 20  ALA 20  20  ?   ?   ?   I . n 
I 1 21  THR 21  21  ?   ?   ?   I . n 
I 1 22  PRO 22  22  ?   ?   ?   I . n 
I 1 23  MET 23  23  ?   ?   ?   I . n 
I 1 24  THR 24  24  ?   ?   ?   I . n 
I 1 25  GLY 25  25  ?   ?   ?   I . n 
I 1 26  THR 26  26  ?   ?   ?   I . n 
I 1 27  THR 27  27  27  THR THR I . n 
I 1 28  MET 28  28  28  MET MET I . n 
I 1 29  ILE 29  29  29  ILE ILE I . n 
I 1 30  GLN 30  30  30  GLN GLN I . n 
I 1 31  SER 31  31  31  SER SER I . n 
I 1 32  SER 32  32  32  SER SER I . n 
I 1 33  THR 33  33  33  THR THR I . n 
I 1 34  GLY 34  34  34  GLY GLY I . n 
I 1 35  ILE 35  35  35  ILE ILE I . n 
I 1 36  GLN 36  36  36  GLN GLN I . n 
I 1 37  ILE 37  37  37  ILE ILE I . n 
I 1 38  SER 38  38  38  SER SER I . n 
I 1 39  GLY 39  39  39  GLY GLY I . n 
I 1 40  LYS 40  40  40  LYS LYS I . n 
I 1 41  GLY 41  41  41  GLY GLY I . n 
I 1 42  PHE 42  42  42  PHE PHE I . n 
I 1 43  MET 43  43  43  MET MET I . n 
I 1 44  PRO 44  44  44  PRO PRO I . n 
I 1 45  ILE 45  45  45  ILE ILE I . n 
I 1 46  SER 46  46  46  SER SER I . n 
I 1 47  ILE 47  47  47  ILE ILE I . n 
I 1 48  ILE 48  48  48  ILE ILE I . n 
I 1 49  GLU 49  49  49  GLU GLU I . n 
I 1 50  GLY 50  50  50  GLY GLY I . n 
I 1 51  ASP 51  51  51  ASP ASP I . n 
I 1 52  GLN 52  52  52  GLN GLN I . n 
I 1 53  HIS 53  53  53  HIS HIS I . n 
I 1 54  ILE 54  54  54  ILE ILE I . n 
I 1 55  LYS 55  55  55  LYS LYS I . n 
I 1 56  VAL 56  56  56  VAL VAL I . n 
I 1 57  ILE 57  57  57  ILE ILE I . n 
I 1 58  ALA 58  58  58  ALA ALA I . n 
I 1 59  TRP 59  59  59  TRP TRP I . n 
I 1 60  LEU 60  60  60  LEU LEU I . n 
I 1 61  PRO 61  61  61  PRO PRO I . n 
I 1 62  GLY 62  62  62  GLY GLY I . n 
I 1 63  VAL 63  63  63  VAL VAL I . n 
I 1 64  ASN 64  64  64  ASN ASN I . n 
I 1 65  LYS 65  65  65  LYS LYS I . n 
I 1 66  GLU 66  66  66  GLU GLU I . n 
I 1 67  ASP 67  67  67  ASP ASP I . n 
I 1 68  ILE 68  68  68  ILE ILE I . n 
I 1 69  ILE 69  69  69  ILE ILE I . n 
I 1 70  LEU 70  70  70  LEU LEU I . n 
I 1 71  ASN 71  71  71  ASN ASN I . n 
I 1 72  ALA 72  72  72  ALA ALA I . n 
I 1 73  VAL 73  73  73  VAL VAL I . n 
I 1 74  GLY 74  74  74  GLY GLY I . n 
I 1 75  ASP 75  75  75  ASP ASP I . n 
I 1 76  THR 76  76  76  THR THR I . n 
I 1 77  LEU 77  77  77  LEU LEU I . n 
I 1 78  GLU 78  78  78  GLU GLU I . n 
I 1 79  ILE 79  79  79  ILE ILE I . n 
I 1 80  ARG 80  80  80  ARG ARG I . n 
I 1 81  ALA 81  81  81  ALA ALA I . n 
I 1 82  LYS 82  82  82  LYS LYS I . n 
I 1 83  ARG 83  83  83  ARG ARG I . n 
I 1 84  SER 84  84  84  SER SER I . n 
I 1 85  PRO 85  85  85  PRO PRO I . n 
I 1 86  LEU 86  86  86  LEU LEU I . n 
I 1 87  MET 87  87  87  MET MET I . n 
I 1 88  ILE 88  88  88  ILE ILE I . n 
I 1 89  THR 89  89  89  THR THR I . n 
I 1 90  GLU 90  90  90  GLU GLU I . n 
I 1 91  SER 91  91  91  SER SER I . n 
I 1 92  GLU 92  92  92  GLU GLU I . n 
I 1 93  ARG 93  93  93  ARG ARG I . n 
I 1 94  ILE 94  94  94  ILE ILE I . n 
I 1 95  ILE 95  95  95  ILE ILE I . n 
I 1 96  TYR 96  96  96  TYR TYR I . n 
I 1 97  SER 97  97  97  SER SER I . n 
I 1 98  GLU 98  98  98  GLU GLU I . n 
I 1 99  ILE 99  99  99  ILE ILE I . n 
I 1 100 PRO 100 100 100 PRO PRO I . n 
I 1 101 GLU 101 101 101 GLU GLU I . n 
I 1 102 GLU 102 102 102 GLU GLU I . n 
I 1 103 GLU 103 103 103 GLU GLU I . n 
I 1 104 GLU 104 104 104 GLU GLU I . n 
I 1 105 ILE 105 105 105 ILE ILE I . n 
I 1 106 TYR 106 106 106 TYR TYR I . n 
I 1 107 ARG 107 107 107 ARG ARG I . n 
I 1 108 THR 108 108 108 THR THR I . n 
I 1 109 ILE 109 109 109 ILE ILE I . n 
I 1 110 LYS 110 110 110 LYS LYS I . n 
I 1 111 LEU 111 111 111 LEU LEU I . n 
I 1 112 PRO 112 112 112 PRO PRO I . n 
I 1 113 ALA 113 113 113 ALA ALA I . n 
I 1 114 THR 114 114 114 THR THR I . n 
I 1 115 VAL 115 115 115 VAL VAL I . n 
I 1 116 LYS 116 116 116 LYS LYS I . n 
I 1 117 GLU 117 117 117 GLU GLU I . n 
I 1 118 GLU 118 118 118 GLU GLU I . n 
I 1 119 ASN 119 119 119 ASN ASN I . n 
I 1 120 ALA 120 120 120 ALA ALA I . n 
I 1 121 SER 121 121 121 SER SER I . n 
I 1 122 ALA 122 122 122 ALA ALA I . n 
I 1 123 LYS 123 123 123 LYS LYS I . n 
I 1 124 PHE 124 124 124 PHE PHE I . n 
I 1 125 GLU 125 125 125 GLU GLU I . n 
I 1 126 ASN 126 126 126 ASN ASN I . n 
I 1 127 GLY 127 127 127 GLY GLY I . n 
I 1 128 VAL 128 128 128 VAL VAL I . n 
I 1 129 LEU 129 129 129 LEU LEU I . n 
I 1 130 SER 130 130 130 SER SER I . n 
I 1 131 VAL 131 131 131 VAL VAL I . n 
I 1 132 ILE 132 132 132 ILE ILE I . n 
I 1 133 LEU 133 133 133 LEU LEU I . n 
I 1 134 PRO 134 134 134 PRO PRO I . n 
I 1 135 LYS 135 135 135 LYS LYS I . n 
I 1 136 ALA 136 136 136 ALA ALA I . n 
I 1 137 GLU 137 137 137 GLU GLU I . n 
I 1 138 SER 138 138 138 SER SER I . n 
I 1 139 SER 139 139 139 SER SER I . n 
I 1 140 ILE 140 140 140 ILE ILE I . n 
I 1 141 LYS 141 141 141 LYS LYS I . n 
I 1 142 LYS 142 142 142 LYS LYS I . n 
I 1 143 GLY 143 143 143 GLY GLY I . n 
I 1 144 ILE 144 144 144 ILE ILE I . n 
I 1 145 ASN 145 145 145 ASN ASN I . n 
I 1 146 ILE 146 146 146 ILE ILE I . n 
I 1 147 GLU 147 147 147 GLU GLU I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   PHE 2   2   ?   ?   ?   J . n 
J 1 3   GLY 3   3   ?   ?   ?   J . n 
J 1 4   ARG 4   4   ?   ?   ?   J . n 
J 1 5   ASP 5   5   ?   ?   ?   J . n 
J 1 6   PRO 6   6   ?   ?   ?   J . n 
J 1 7   PHE 7   7   ?   ?   ?   J . n 
J 1 8   ASP 8   8   ?   ?   ?   J . n 
J 1 9   SER 9   9   ?   ?   ?   J . n 
J 1 10  LEU 10  10  ?   ?   ?   J . n 
J 1 11  PHE 11  11  ?   ?   ?   J . n 
J 1 12  GLU 12  12  ?   ?   ?   J . n 
J 1 13  ARG 13  13  ?   ?   ?   J . n 
J 1 14  MET 14  14  ?   ?   ?   J . n 
J 1 15  PHE 15  15  ?   ?   ?   J . n 
J 1 16  LYS 16  16  ?   ?   ?   J . n 
J 1 17  GLU 17  17  ?   ?   ?   J . n 
J 1 18  PHE 18  18  ?   ?   ?   J . n 
J 1 19  PHE 19  19  ?   ?   ?   J . n 
J 1 20  ALA 20  20  ?   ?   ?   J . n 
J 1 21  THR 21  21  ?   ?   ?   J . n 
J 1 22  PRO 22  22  ?   ?   ?   J . n 
J 1 23  MET 23  23  ?   ?   ?   J . n 
J 1 24  THR 24  24  ?   ?   ?   J . n 
J 1 25  GLY 25  25  ?   ?   ?   J . n 
J 1 26  THR 26  26  ?   ?   ?   J . n 
J 1 27  THR 27  27  27  THR THR J . n 
J 1 28  MET 28  28  28  MET MET J . n 
J 1 29  ILE 29  29  29  ILE ILE J . n 
J 1 30  GLN 30  30  30  GLN GLN J . n 
J 1 31  SER 31  31  31  SER SER J . n 
J 1 32  SER 32  32  32  SER SER J . n 
J 1 33  THR 33  33  33  THR THR J . n 
J 1 34  GLY 34  34  34  GLY GLY J . n 
J 1 35  ILE 35  35  35  ILE ILE J . n 
J 1 36  GLN 36  36  36  GLN GLN J . n 
J 1 37  ILE 37  37  37  ILE ILE J . n 
J 1 38  SER 38  38  38  SER SER J . n 
J 1 39  GLY 39  39  39  GLY GLY J . n 
J 1 40  LYS 40  40  40  LYS LYS J . n 
J 1 41  GLY 41  41  41  GLY GLY J . n 
J 1 42  PHE 42  42  42  PHE PHE J . n 
J 1 43  MET 43  43  43  MET MET J . n 
J 1 44  PRO 44  44  44  PRO PRO J . n 
J 1 45  ILE 45  45  45  ILE ILE J . n 
J 1 46  SER 46  46  46  SER SER J . n 
J 1 47  ILE 47  47  47  ILE ILE J . n 
J 1 48  ILE 48  48  48  ILE ILE J . n 
J 1 49  GLU 49  49  49  GLU GLU J . n 
J 1 50  GLY 50  50  50  GLY GLY J . n 
J 1 51  ASP 51  51  51  ASP ASP J . n 
J 1 52  GLN 52  52  52  GLN GLN J . n 
J 1 53  HIS 53  53  53  HIS HIS J . n 
J 1 54  ILE 54  54  54  ILE ILE J . n 
J 1 55  LYS 55  55  55  LYS LYS J . n 
J 1 56  VAL 56  56  56  VAL VAL J . n 
J 1 57  ILE 57  57  57  ILE ILE J . n 
J 1 58  ALA 58  58  58  ALA ALA J . n 
J 1 59  TRP 59  59  59  TRP TRP J . n 
J 1 60  LEU 60  60  60  LEU LEU J . n 
J 1 61  PRO 61  61  61  PRO PRO J . n 
J 1 62  GLY 62  62  62  GLY GLY J . n 
J 1 63  VAL 63  63  63  VAL VAL J . n 
J 1 64  ASN 64  64  64  ASN ASN J . n 
J 1 65  LYS 65  65  65  LYS LYS J . n 
J 1 66  GLU 66  66  66  GLU GLU J . n 
J 1 67  ASP 67  67  67  ASP ASP J . n 
J 1 68  ILE 68  68  68  ILE ILE J . n 
J 1 69  ILE 69  69  69  ILE ILE J . n 
J 1 70  LEU 70  70  70  LEU LEU J . n 
J 1 71  ASN 71  71  71  ASN ASN J . n 
J 1 72  ALA 72  72  72  ALA ALA J . n 
J 1 73  VAL 73  73  73  VAL VAL J . n 
J 1 74  GLY 74  74  74  GLY GLY J . n 
J 1 75  ASP 75  75  75  ASP ASP J . n 
J 1 76  THR 76  76  76  THR THR J . n 
J 1 77  LEU 77  77  77  LEU LEU J . n 
J 1 78  GLU 78  78  78  GLU GLU J . n 
J 1 79  ILE 79  79  79  ILE ILE J . n 
J 1 80  ARG 80  80  80  ARG ARG J . n 
J 1 81  ALA 81  81  81  ALA ALA J . n 
J 1 82  LYS 82  82  82  LYS LYS J . n 
J 1 83  ARG 83  83  83  ARG ARG J . n 
J 1 84  SER 84  84  84  SER SER J . n 
J 1 85  PRO 85  85  85  PRO PRO J . n 
J 1 86  LEU 86  86  86  LEU LEU J . n 
J 1 87  MET 87  87  87  MET MET J . n 
J 1 88  ILE 88  88  88  ILE ILE J . n 
J 1 89  THR 89  89  89  THR THR J . n 
J 1 90  GLU 90  90  90  GLU GLU J . n 
J 1 91  SER 91  91  91  SER SER J . n 
J 1 92  GLU 92  92  92  GLU GLU J . n 
J 1 93  ARG 93  93  93  ARG ARG J . n 
J 1 94  ILE 94  94  94  ILE ILE J . n 
J 1 95  ILE 95  95  95  ILE ILE J . n 
J 1 96  TYR 96  96  96  TYR TYR J . n 
J 1 97  SER 97  97  97  SER SER J . n 
J 1 98  GLU 98  98  98  GLU GLU J . n 
J 1 99  ILE 99  99  99  ILE ILE J . n 
J 1 100 PRO 100 100 100 PRO PRO J . n 
J 1 101 GLU 101 101 101 GLU GLU J . n 
J 1 102 GLU 102 102 102 GLU GLU J . n 
J 1 103 GLU 103 103 103 GLU GLU J . n 
J 1 104 GLU 104 104 104 GLU GLU J . n 
J 1 105 ILE 105 105 105 ILE ILE J . n 
J 1 106 TYR 106 106 106 TYR TYR J . n 
J 1 107 ARG 107 107 107 ARG ARG J . n 
J 1 108 THR 108 108 108 THR THR J . n 
J 1 109 ILE 109 109 109 ILE ILE J . n 
J 1 110 LYS 110 110 110 LYS LYS J . n 
J 1 111 LEU 111 111 111 LEU LEU J . n 
J 1 112 PRO 112 112 112 PRO PRO J . n 
J 1 113 ALA 113 113 113 ALA ALA J . n 
J 1 114 THR 114 114 114 THR THR J . n 
J 1 115 VAL 115 115 115 VAL VAL J . n 
J 1 116 LYS 116 116 116 LYS LYS J . n 
J 1 117 GLU 117 117 117 GLU GLU J . n 
J 1 118 GLU 118 118 118 GLU GLU J . n 
J 1 119 ASN 119 119 119 ASN ASN J . n 
J 1 120 ALA 120 120 120 ALA ALA J . n 
J 1 121 SER 121 121 121 SER SER J . n 
J 1 122 ALA 122 122 122 ALA ALA J . n 
J 1 123 LYS 123 123 123 LYS LYS J . n 
J 1 124 PHE 124 124 124 PHE PHE J . n 
J 1 125 GLU 125 125 125 GLU GLU J . n 
J 1 126 ASN 126 126 126 ASN ASN J . n 
J 1 127 GLY 127 127 127 GLY GLY J . n 
J 1 128 VAL 128 128 128 VAL VAL J . n 
J 1 129 LEU 129 129 129 LEU LEU J . n 
J 1 130 SER 130 130 130 SER SER J . n 
J 1 131 VAL 131 131 131 VAL VAL J . n 
J 1 132 ILE 132 132 132 ILE ILE J . n 
J 1 133 LEU 133 133 133 LEU LEU J . n 
J 1 134 PRO 134 134 134 PRO PRO J . n 
J 1 135 LYS 135 135 135 LYS LYS J . n 
J 1 136 ALA 136 136 136 ALA ALA J . n 
J 1 137 GLU 137 137 137 GLU GLU J . n 
J 1 138 SER 138 138 138 SER SER J . n 
J 1 139 SER 139 139 139 SER SER J . n 
J 1 140 ILE 140 140 140 ILE ILE J . n 
J 1 141 LYS 141 141 141 LYS LYS J . n 
J 1 142 LYS 142 142 142 LYS LYS J . n 
J 1 143 GLY 143 143 143 GLY GLY J . n 
J 1 144 ILE 144 144 144 ILE ILE J . n 
J 1 145 ASN 145 145 145 ASN ASN J . n 
J 1 146 ILE 146 146 146 ILE ILE J . n 
J 1 147 GLU 147 147 147 GLU GLU J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   PHE 2   2   ?   ?   ?   K . n 
K 1 3   GLY 3   3   ?   ?   ?   K . n 
K 1 4   ARG 4   4   ?   ?   ?   K . n 
K 1 5   ASP 5   5   ?   ?   ?   K . n 
K 1 6   PRO 6   6   ?   ?   ?   K . n 
K 1 7   PHE 7   7   ?   ?   ?   K . n 
K 1 8   ASP 8   8   ?   ?   ?   K . n 
K 1 9   SER 9   9   ?   ?   ?   K . n 
K 1 10  LEU 10  10  ?   ?   ?   K . n 
K 1 11  PHE 11  11  ?   ?   ?   K . n 
K 1 12  GLU 12  12  ?   ?   ?   K . n 
K 1 13  ARG 13  13  ?   ?   ?   K . n 
K 1 14  MET 14  14  ?   ?   ?   K . n 
K 1 15  PHE 15  15  ?   ?   ?   K . n 
K 1 16  LYS 16  16  ?   ?   ?   K . n 
K 1 17  GLU 17  17  ?   ?   ?   K . n 
K 1 18  PHE 18  18  ?   ?   ?   K . n 
K 1 19  PHE 19  19  ?   ?   ?   K . n 
K 1 20  ALA 20  20  ?   ?   ?   K . n 
K 1 21  THR 21  21  ?   ?   ?   K . n 
K 1 22  PRO 22  22  ?   ?   ?   K . n 
K 1 23  MET 23  23  ?   ?   ?   K . n 
K 1 24  THR 24  24  ?   ?   ?   K . n 
K 1 25  GLY 25  25  ?   ?   ?   K . n 
K 1 26  THR 26  26  ?   ?   ?   K . n 
K 1 27  THR 27  27  27  THR THR K . n 
K 1 28  MET 28  28  28  MET MET K . n 
K 1 29  ILE 29  29  29  ILE ILE K . n 
K 1 30  GLN 30  30  30  GLN GLN K . n 
K 1 31  SER 31  31  31  SER SER K . n 
K 1 32  SER 32  32  32  SER SER K . n 
K 1 33  THR 33  33  33  THR THR K . n 
K 1 34  GLY 34  34  34  GLY GLY K . n 
K 1 35  ILE 35  35  35  ILE ILE K . n 
K 1 36  GLN 36  36  36  GLN GLN K . n 
K 1 37  ILE 37  37  37  ILE ILE K . n 
K 1 38  SER 38  38  38  SER SER K . n 
K 1 39  GLY 39  39  39  GLY GLY K . n 
K 1 40  LYS 40  40  40  LYS LYS K . n 
K 1 41  GLY 41  41  41  GLY GLY K . n 
K 1 42  PHE 42  42  42  PHE PHE K . n 
K 1 43  MET 43  43  43  MET MET K . n 
K 1 44  PRO 44  44  44  PRO PRO K . n 
K 1 45  ILE 45  45  45  ILE ILE K . n 
K 1 46  SER 46  46  46  SER SER K . n 
K 1 47  ILE 47  47  47  ILE ILE K . n 
K 1 48  ILE 48  48  48  ILE ILE K . n 
K 1 49  GLU 49  49  49  GLU GLU K . n 
K 1 50  GLY 50  50  50  GLY GLY K . n 
K 1 51  ASP 51  51  51  ASP ASP K . n 
K 1 52  GLN 52  52  52  GLN GLN K . n 
K 1 53  HIS 53  53  53  HIS HIS K . n 
K 1 54  ILE 54  54  54  ILE ILE K . n 
K 1 55  LYS 55  55  55  LYS LYS K . n 
K 1 56  VAL 56  56  56  VAL VAL K . n 
K 1 57  ILE 57  57  57  ILE ILE K . n 
K 1 58  ALA 58  58  58  ALA ALA K . n 
K 1 59  TRP 59  59  59  TRP TRP K . n 
K 1 60  LEU 60  60  60  LEU LEU K . n 
K 1 61  PRO 61  61  61  PRO PRO K . n 
K 1 62  GLY 62  62  62  GLY GLY K . n 
K 1 63  VAL 63  63  63  VAL VAL K . n 
K 1 64  ASN 64  64  64  ASN ASN K . n 
K 1 65  LYS 65  65  65  LYS LYS K . n 
K 1 66  GLU 66  66  66  GLU GLU K . n 
K 1 67  ASP 67  67  67  ASP ASP K . n 
K 1 68  ILE 68  68  68  ILE ILE K . n 
K 1 69  ILE 69  69  69  ILE ILE K . n 
K 1 70  LEU 70  70  70  LEU LEU K . n 
K 1 71  ASN 71  71  71  ASN ASN K . n 
K 1 72  ALA 72  72  72  ALA ALA K . n 
K 1 73  VAL 73  73  73  VAL VAL K . n 
K 1 74  GLY 74  74  74  GLY GLY K . n 
K 1 75  ASP 75  75  75  ASP ASP K . n 
K 1 76  THR 76  76  76  THR THR K . n 
K 1 77  LEU 77  77  77  LEU LEU K . n 
K 1 78  GLU 78  78  78  GLU GLU K . n 
K 1 79  ILE 79  79  79  ILE ILE K . n 
K 1 80  ARG 80  80  80  ARG ARG K . n 
K 1 81  ALA 81  81  81  ALA ALA K . n 
K 1 82  LYS 82  82  82  LYS LYS K . n 
K 1 83  ARG 83  83  83  ARG ARG K . n 
K 1 84  SER 84  84  84  SER SER K . n 
K 1 85  PRO 85  85  85  PRO PRO K . n 
K 1 86  LEU 86  86  86  LEU LEU K . n 
K 1 87  MET 87  87  87  MET MET K . n 
K 1 88  ILE 88  88  88  ILE ILE K . n 
K 1 89  THR 89  89  89  THR THR K . n 
K 1 90  GLU 90  90  90  GLU GLU K . n 
K 1 91  SER 91  91  91  SER SER K . n 
K 1 92  GLU 92  92  92  GLU GLU K . n 
K 1 93  ARG 93  93  93  ARG ARG K . n 
K 1 94  ILE 94  94  94  ILE ILE K . n 
K 1 95  ILE 95  95  95  ILE ILE K . n 
K 1 96  TYR 96  96  96  TYR TYR K . n 
K 1 97  SER 97  97  97  SER SER K . n 
K 1 98  GLU 98  98  98  GLU GLU K . n 
K 1 99  ILE 99  99  99  ILE ILE K . n 
K 1 100 PRO 100 100 100 PRO PRO K . n 
K 1 101 GLU 101 101 101 GLU GLU K . n 
K 1 102 GLU 102 102 102 GLU GLU K . n 
K 1 103 GLU 103 103 103 GLU GLU K . n 
K 1 104 GLU 104 104 104 GLU GLU K . n 
K 1 105 ILE 105 105 105 ILE ILE K . n 
K 1 106 TYR 106 106 106 TYR TYR K . n 
K 1 107 ARG 107 107 107 ARG ARG K . n 
K 1 108 THR 108 108 108 THR THR K . n 
K 1 109 ILE 109 109 109 ILE ILE K . n 
K 1 110 LYS 110 110 110 LYS LYS K . n 
K 1 111 LEU 111 111 111 LEU LEU K . n 
K 1 112 PRO 112 112 112 PRO PRO K . n 
K 1 113 ALA 113 113 113 ALA ALA K . n 
K 1 114 THR 114 114 114 THR THR K . n 
K 1 115 VAL 115 115 115 VAL VAL K . n 
K 1 116 LYS 116 116 116 LYS LYS K . n 
K 1 117 GLU 117 117 117 GLU GLU K . n 
K 1 118 GLU 118 118 118 GLU GLU K . n 
K 1 119 ASN 119 119 119 ASN ASN K . n 
K 1 120 ALA 120 120 120 ALA ALA K . n 
K 1 121 SER 121 121 121 SER SER K . n 
K 1 122 ALA 122 122 122 ALA ALA K . n 
K 1 123 LYS 123 123 123 LYS LYS K . n 
K 1 124 PHE 124 124 124 PHE PHE K . n 
K 1 125 GLU 125 125 125 GLU GLU K . n 
K 1 126 ASN 126 126 126 ASN ASN K . n 
K 1 127 GLY 127 127 127 GLY GLY K . n 
K 1 128 VAL 128 128 128 VAL VAL K . n 
K 1 129 LEU 129 129 129 LEU LEU K . n 
K 1 130 SER 130 130 130 SER SER K . n 
K 1 131 VAL 131 131 131 VAL VAL K . n 
K 1 132 ILE 132 132 132 ILE ILE K . n 
K 1 133 LEU 133 133 133 LEU LEU K . n 
K 1 134 PRO 134 134 134 PRO PRO K . n 
K 1 135 LYS 135 135 135 LYS LYS K . n 
K 1 136 ALA 136 136 136 ALA ALA K . n 
K 1 137 GLU 137 137 137 GLU GLU K . n 
K 1 138 SER 138 138 138 SER SER K . n 
K 1 139 SER 139 139 139 SER SER K . n 
K 1 140 ILE 140 140 140 ILE ILE K . n 
K 1 141 LYS 141 141 141 LYS LYS K . n 
K 1 142 LYS 142 142 142 LYS LYS K . n 
K 1 143 GLY 143 143 143 GLY GLY K . n 
K 1 144 ILE 144 144 144 ILE ILE K . n 
K 1 145 ASN 145 145 145 ASN ASN K . n 
K 1 146 ILE 146 146 146 ILE ILE K . n 
K 1 147 GLU 147 147 147 GLU GLU K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   PHE 2   2   ?   ?   ?   L . n 
L 1 3   GLY 3   3   ?   ?   ?   L . n 
L 1 4   ARG 4   4   ?   ?   ?   L . n 
L 1 5   ASP 5   5   ?   ?   ?   L . n 
L 1 6   PRO 6   6   ?   ?   ?   L . n 
L 1 7   PHE 7   7   ?   ?   ?   L . n 
L 1 8   ASP 8   8   ?   ?   ?   L . n 
L 1 9   SER 9   9   ?   ?   ?   L . n 
L 1 10  LEU 10  10  ?   ?   ?   L . n 
L 1 11  PHE 11  11  ?   ?   ?   L . n 
L 1 12  GLU 12  12  ?   ?   ?   L . n 
L 1 13  ARG 13  13  ?   ?   ?   L . n 
L 1 14  MET 14  14  ?   ?   ?   L . n 
L 1 15  PHE 15  15  ?   ?   ?   L . n 
L 1 16  LYS 16  16  ?   ?   ?   L . n 
L 1 17  GLU 17  17  ?   ?   ?   L . n 
L 1 18  PHE 18  18  ?   ?   ?   L . n 
L 1 19  PHE 19  19  ?   ?   ?   L . n 
L 1 20  ALA 20  20  ?   ?   ?   L . n 
L 1 21  THR 21  21  ?   ?   ?   L . n 
L 1 22  PRO 22  22  ?   ?   ?   L . n 
L 1 23  MET 23  23  ?   ?   ?   L . n 
L 1 24  THR 24  24  ?   ?   ?   L . n 
L 1 25  GLY 25  25  ?   ?   ?   L . n 
L 1 26  THR 26  26  ?   ?   ?   L . n 
L 1 27  THR 27  27  27  THR THR L . n 
L 1 28  MET 28  28  28  MET MET L . n 
L 1 29  ILE 29  29  29  ILE ILE L . n 
L 1 30  GLN 30  30  30  GLN GLN L . n 
L 1 31  SER 31  31  31  SER SER L . n 
L 1 32  SER 32  32  32  SER SER L . n 
L 1 33  THR 33  33  33  THR THR L . n 
L 1 34  GLY 34  34  34  GLY GLY L . n 
L 1 35  ILE 35  35  35  ILE ILE L . n 
L 1 36  GLN 36  36  36  GLN GLN L . n 
L 1 37  ILE 37  37  37  ILE ILE L . n 
L 1 38  SER 38  38  38  SER SER L . n 
L 1 39  GLY 39  39  39  GLY GLY L . n 
L 1 40  LYS 40  40  40  LYS LYS L . n 
L 1 41  GLY 41  41  41  GLY GLY L . n 
L 1 42  PHE 42  42  42  PHE PHE L . n 
L 1 43  MET 43  43  43  MET MET L . n 
L 1 44  PRO 44  44  44  PRO PRO L . n 
L 1 45  ILE 45  45  45  ILE ILE L . n 
L 1 46  SER 46  46  46  SER SER L . n 
L 1 47  ILE 47  47  47  ILE ILE L . n 
L 1 48  ILE 48  48  48  ILE ILE L . n 
L 1 49  GLU 49  49  49  GLU GLU L . n 
L 1 50  GLY 50  50  50  GLY GLY L . n 
L 1 51  ASP 51  51  51  ASP ASP L . n 
L 1 52  GLN 52  52  52  GLN GLN L . n 
L 1 53  HIS 53  53  53  HIS HIS L . n 
L 1 54  ILE 54  54  54  ILE ILE L . n 
L 1 55  LYS 55  55  55  LYS LYS L . n 
L 1 56  VAL 56  56  56  VAL VAL L . n 
L 1 57  ILE 57  57  57  ILE ILE L . n 
L 1 58  ALA 58  58  58  ALA ALA L . n 
L 1 59  TRP 59  59  59  TRP TRP L . n 
L 1 60  LEU 60  60  60  LEU LEU L . n 
L 1 61  PRO 61  61  61  PRO PRO L . n 
L 1 62  GLY 62  62  62  GLY GLY L . n 
L 1 63  VAL 63  63  63  VAL VAL L . n 
L 1 64  ASN 64  64  64  ASN ASN L . n 
L 1 65  LYS 65  65  65  LYS LYS L . n 
L 1 66  GLU 66  66  66  GLU GLU L . n 
L 1 67  ASP 67  67  67  ASP ASP L . n 
L 1 68  ILE 68  68  68  ILE ILE L . n 
L 1 69  ILE 69  69  69  ILE ILE L . n 
L 1 70  LEU 70  70  70  LEU LEU L . n 
L 1 71  ASN 71  71  71  ASN ASN L . n 
L 1 72  ALA 72  72  72  ALA ALA L . n 
L 1 73  VAL 73  73  73  VAL VAL L . n 
L 1 74  GLY 74  74  74  GLY GLY L . n 
L 1 75  ASP 75  75  75  ASP ASP L . n 
L 1 76  THR 76  76  76  THR THR L . n 
L 1 77  LEU 77  77  77  LEU LEU L . n 
L 1 78  GLU 78  78  78  GLU GLU L . n 
L 1 79  ILE 79  79  79  ILE ILE L . n 
L 1 80  ARG 80  80  80  ARG ARG L . n 
L 1 81  ALA 81  81  81  ALA ALA L . n 
L 1 82  LYS 82  82  82  LYS LYS L . n 
L 1 83  ARG 83  83  83  ARG ARG L . n 
L 1 84  SER 84  84  84  SER SER L . n 
L 1 85  PRO 85  85  85  PRO PRO L . n 
L 1 86  LEU 86  86  86  LEU LEU L . n 
L 1 87  MET 87  87  87  MET MET L . n 
L 1 88  ILE 88  88  88  ILE ILE L . n 
L 1 89  THR 89  89  89  THR THR L . n 
L 1 90  GLU 90  90  90  GLU GLU L . n 
L 1 91  SER 91  91  91  SER SER L . n 
L 1 92  GLU 92  92  92  GLU GLU L . n 
L 1 93  ARG 93  93  93  ARG ARG L . n 
L 1 94  ILE 94  94  94  ILE ILE L . n 
L 1 95  ILE 95  95  95  ILE ILE L . n 
L 1 96  TYR 96  96  96  TYR TYR L . n 
L 1 97  SER 97  97  97  SER SER L . n 
L 1 98  GLU 98  98  98  GLU GLU L . n 
L 1 99  ILE 99  99  99  ILE ILE L . n 
L 1 100 PRO 100 100 100 PRO PRO L . n 
L 1 101 GLU 101 101 101 GLU GLU L . n 
L 1 102 GLU 102 102 102 GLU GLU L . n 
L 1 103 GLU 103 103 103 GLU GLU L . n 
L 1 104 GLU 104 104 104 GLU GLU L . n 
L 1 105 ILE 105 105 105 ILE ILE L . n 
L 1 106 TYR 106 106 106 TYR TYR L . n 
L 1 107 ARG 107 107 107 ARG ARG L . n 
L 1 108 THR 108 108 108 THR THR L . n 
L 1 109 ILE 109 109 109 ILE ILE L . n 
L 1 110 LYS 110 110 110 LYS LYS L . n 
L 1 111 LEU 111 111 111 LEU LEU L . n 
L 1 112 PRO 112 112 112 PRO PRO L . n 
L 1 113 ALA 113 113 113 ALA ALA L . n 
L 1 114 THR 114 114 114 THR THR L . n 
L 1 115 VAL 115 115 115 VAL VAL L . n 
L 1 116 LYS 116 116 116 LYS LYS L . n 
L 1 117 GLU 117 117 117 GLU GLU L . n 
L 1 118 GLU 118 118 118 GLU GLU L . n 
L 1 119 ASN 119 119 119 ASN ASN L . n 
L 1 120 ALA 120 120 120 ALA ALA L . n 
L 1 121 SER 121 121 121 SER SER L . n 
L 1 122 ALA 122 122 122 ALA ALA L . n 
L 1 123 LYS 123 123 123 LYS LYS L . n 
L 1 124 PHE 124 124 124 PHE PHE L . n 
L 1 125 GLU 125 125 125 GLU GLU L . n 
L 1 126 ASN 126 126 126 ASN ASN L . n 
L 1 127 GLY 127 127 127 GLY GLY L . n 
L 1 128 VAL 128 128 128 VAL VAL L . n 
L 1 129 LEU 129 129 129 LEU LEU L . n 
L 1 130 SER 130 130 130 SER SER L . n 
L 1 131 VAL 131 131 131 VAL VAL L . n 
L 1 132 ILE 132 132 132 ILE ILE L . n 
L 1 133 LEU 133 133 133 LEU LEU L . n 
L 1 134 PRO 134 134 134 PRO PRO L . n 
L 1 135 LYS 135 135 135 LYS LYS L . n 
L 1 136 ALA 136 136 136 ALA ALA L . n 
L 1 137 GLU 137 137 137 GLU GLU L . n 
L 1 138 SER 138 138 138 SER SER L . n 
L 1 139 SER 139 139 139 SER SER L . n 
L 1 140 ILE 140 140 140 ILE ILE L . n 
L 1 141 LYS 141 141 141 LYS LYS L . n 
L 1 142 LYS 142 142 142 LYS LYS L . n 
L 1 143 GLY 143 143 143 GLY GLY L . n 
L 1 144 ILE 144 144 144 ILE ILE L . n 
L 1 145 ASN 145 145 145 ASN ASN L . n 
L 1 146 ILE 146 146 146 ILE ILE L . n 
L 1 147 GLU 147 147 147 GLU GLU L . n 
M 1 1   MET 1   1   ?   ?   ?   M . n 
M 1 2   PHE 2   2   ?   ?   ?   M . n 
M 1 3   GLY 3   3   ?   ?   ?   M . n 
M 1 4   ARG 4   4   ?   ?   ?   M . n 
M 1 5   ASP 5   5   ?   ?   ?   M . n 
M 1 6   PRO 6   6   ?   ?   ?   M . n 
M 1 7   PHE 7   7   ?   ?   ?   M . n 
M 1 8   ASP 8   8   ?   ?   ?   M . n 
M 1 9   SER 9   9   ?   ?   ?   M . n 
M 1 10  LEU 10  10  ?   ?   ?   M . n 
M 1 11  PHE 11  11  ?   ?   ?   M . n 
M 1 12  GLU 12  12  ?   ?   ?   M . n 
M 1 13  ARG 13  13  ?   ?   ?   M . n 
M 1 14  MET 14  14  ?   ?   ?   M . n 
M 1 15  PHE 15  15  ?   ?   ?   M . n 
M 1 16  LYS 16  16  ?   ?   ?   M . n 
M 1 17  GLU 17  17  ?   ?   ?   M . n 
M 1 18  PHE 18  18  ?   ?   ?   M . n 
M 1 19  PHE 19  19  ?   ?   ?   M . n 
M 1 20  ALA 20  20  ?   ?   ?   M . n 
M 1 21  THR 21  21  ?   ?   ?   M . n 
M 1 22  PRO 22  22  ?   ?   ?   M . n 
M 1 23  MET 23  23  ?   ?   ?   M . n 
M 1 24  THR 24  24  ?   ?   ?   M . n 
M 1 25  GLY 25  25  ?   ?   ?   M . n 
M 1 26  THR 26  26  ?   ?   ?   M . n 
M 1 27  THR 27  27  27  THR THR M . n 
M 1 28  MET 28  28  28  MET MET M . n 
M 1 29  ILE 29  29  29  ILE ILE M . n 
M 1 30  GLN 30  30  30  GLN GLN M . n 
M 1 31  SER 31  31  31  SER SER M . n 
M 1 32  SER 32  32  32  SER SER M . n 
M 1 33  THR 33  33  33  THR THR M . n 
M 1 34  GLY 34  34  34  GLY GLY M . n 
M 1 35  ILE 35  35  35  ILE ILE M . n 
M 1 36  GLN 36  36  36  GLN GLN M . n 
M 1 37  ILE 37  37  37  ILE ILE M . n 
M 1 38  SER 38  38  38  SER SER M . n 
M 1 39  GLY 39  39  39  GLY GLY M . n 
M 1 40  LYS 40  40  40  LYS LYS M . n 
M 1 41  GLY 41  41  41  GLY GLY M . n 
M 1 42  PHE 42  42  42  PHE PHE M . n 
M 1 43  MET 43  43  43  MET MET M . n 
M 1 44  PRO 44  44  44  PRO PRO M . n 
M 1 45  ILE 45  45  45  ILE ILE M . n 
M 1 46  SER 46  46  46  SER SER M . n 
M 1 47  ILE 47  47  47  ILE ILE M . n 
M 1 48  ILE 48  48  48  ILE ILE M . n 
M 1 49  GLU 49  49  49  GLU GLU M . n 
M 1 50  GLY 50  50  50  GLY GLY M . n 
M 1 51  ASP 51  51  51  ASP ASP M . n 
M 1 52  GLN 52  52  52  GLN GLN M . n 
M 1 53  HIS 53  53  53  HIS HIS M . n 
M 1 54  ILE 54  54  54  ILE ILE M . n 
M 1 55  LYS 55  55  55  LYS LYS M . n 
M 1 56  VAL 56  56  56  VAL VAL M . n 
M 1 57  ILE 57  57  57  ILE ILE M . n 
M 1 58  ALA 58  58  58  ALA ALA M . n 
M 1 59  TRP 59  59  59  TRP TRP M . n 
M 1 60  LEU 60  60  60  LEU LEU M . n 
M 1 61  PRO 61  61  61  PRO PRO M . n 
M 1 62  GLY 62  62  62  GLY GLY M . n 
M 1 63  VAL 63  63  63  VAL VAL M . n 
M 1 64  ASN 64  64  64  ASN ASN M . n 
M 1 65  LYS 65  65  65  LYS LYS M . n 
M 1 66  GLU 66  66  66  GLU GLU M . n 
M 1 67  ASP 67  67  67  ASP ASP M . n 
M 1 68  ILE 68  68  68  ILE ILE M . n 
M 1 69  ILE 69  69  69  ILE ILE M . n 
M 1 70  LEU 70  70  70  LEU LEU M . n 
M 1 71  ASN 71  71  71  ASN ASN M . n 
M 1 72  ALA 72  72  72  ALA ALA M . n 
M 1 73  VAL 73  73  73  VAL VAL M . n 
M 1 74  GLY 74  74  74  GLY GLY M . n 
M 1 75  ASP 75  75  75  ASP ASP M . n 
M 1 76  THR 76  76  76  THR THR M . n 
M 1 77  LEU 77  77  77  LEU LEU M . n 
M 1 78  GLU 78  78  78  GLU GLU M . n 
M 1 79  ILE 79  79  79  ILE ILE M . n 
M 1 80  ARG 80  80  80  ARG ARG M . n 
M 1 81  ALA 81  81  81  ALA ALA M . n 
M 1 82  LYS 82  82  82  LYS LYS M . n 
M 1 83  ARG 83  83  83  ARG ARG M . n 
M 1 84  SER 84  84  84  SER SER M . n 
M 1 85  PRO 85  85  85  PRO PRO M . n 
M 1 86  LEU 86  86  86  LEU LEU M . n 
M 1 87  MET 87  87  87  MET MET M . n 
M 1 88  ILE 88  88  88  ILE ILE M . n 
M 1 89  THR 89  89  89  THR THR M . n 
M 1 90  GLU 90  90  90  GLU GLU M . n 
M 1 91  SER 91  91  91  SER SER M . n 
M 1 92  GLU 92  92  92  GLU GLU M . n 
M 1 93  ARG 93  93  93  ARG ARG M . n 
M 1 94  ILE 94  94  94  ILE ILE M . n 
M 1 95  ILE 95  95  95  ILE ILE M . n 
M 1 96  TYR 96  96  96  TYR TYR M . n 
M 1 97  SER 97  97  97  SER SER M . n 
M 1 98  GLU 98  98  98  GLU GLU M . n 
M 1 99  ILE 99  99  99  ILE ILE M . n 
M 1 100 PRO 100 100 100 PRO PRO M . n 
M 1 101 GLU 101 101 101 GLU GLU M . n 
M 1 102 GLU 102 102 102 GLU GLU M . n 
M 1 103 GLU 103 103 103 GLU GLU M . n 
M 1 104 GLU 104 104 104 GLU GLU M . n 
M 1 105 ILE 105 105 105 ILE ILE M . n 
M 1 106 TYR 106 106 106 TYR TYR M . n 
M 1 107 ARG 107 107 107 ARG ARG M . n 
M 1 108 THR 108 108 108 THR THR M . n 
M 1 109 ILE 109 109 109 ILE ILE M . n 
M 1 110 LYS 110 110 110 LYS LYS M . n 
M 1 111 LEU 111 111 111 LEU LEU M . n 
M 1 112 PRO 112 112 112 PRO PRO M . n 
M 1 113 ALA 113 113 113 ALA ALA M . n 
M 1 114 THR 114 114 114 THR THR M . n 
M 1 115 VAL 115 115 115 VAL VAL M . n 
M 1 116 LYS 116 116 116 LYS LYS M . n 
M 1 117 GLU 117 117 117 GLU GLU M . n 
M 1 118 GLU 118 118 118 GLU GLU M . n 
M 1 119 ASN 119 119 119 ASN ASN M . n 
M 1 120 ALA 120 120 120 ALA ALA M . n 
M 1 121 SER 121 121 121 SER SER M . n 
M 1 122 ALA 122 122 122 ALA ALA M . n 
M 1 123 LYS 123 123 123 LYS LYS M . n 
M 1 124 PHE 124 124 124 PHE PHE M . n 
M 1 125 GLU 125 125 125 GLU GLU M . n 
M 1 126 ASN 126 126 126 ASN ASN M . n 
M 1 127 GLY 127 127 127 GLY GLY M . n 
M 1 128 VAL 128 128 128 VAL VAL M . n 
M 1 129 LEU 129 129 129 LEU LEU M . n 
M 1 130 SER 130 130 130 SER SER M . n 
M 1 131 VAL 131 131 131 VAL VAL M . n 
M 1 132 ILE 132 132 132 ILE ILE M . n 
M 1 133 LEU 133 133 133 LEU LEU M . n 
M 1 134 PRO 134 134 134 PRO PRO M . n 
M 1 135 LYS 135 135 135 LYS LYS M . n 
M 1 136 ALA 136 136 136 ALA ALA M . n 
M 1 137 GLU 137 137 137 GLU GLU M . n 
M 1 138 SER 138 138 138 SER SER M . n 
M 1 139 SER 139 139 139 SER SER M . n 
M 1 140 ILE 140 140 140 ILE ILE M . n 
M 1 141 LYS 141 141 141 LYS LYS M . n 
M 1 142 LYS 142 142 142 LYS LYS M . n 
M 1 143 GLY 143 143 143 GLY GLY M . n 
M 1 144 ILE 144 144 144 ILE ILE M . n 
M 1 145 ASN 145 145 145 ASN ASN M . n 
M 1 146 ILE 146 146 146 ILE ILE M . n 
M 1 147 GLU 147 147 147 GLU GLU M . n 
N 1 1   MET 1   1   ?   ?   ?   N . n 
N 1 2   PHE 2   2   ?   ?   ?   N . n 
N 1 3   GLY 3   3   ?   ?   ?   N . n 
N 1 4   ARG 4   4   ?   ?   ?   N . n 
N 1 5   ASP 5   5   ?   ?   ?   N . n 
N 1 6   PRO 6   6   ?   ?   ?   N . n 
N 1 7   PHE 7   7   ?   ?   ?   N . n 
N 1 8   ASP 8   8   ?   ?   ?   N . n 
N 1 9   SER 9   9   ?   ?   ?   N . n 
N 1 10  LEU 10  10  ?   ?   ?   N . n 
N 1 11  PHE 11  11  ?   ?   ?   N . n 
N 1 12  GLU 12  12  ?   ?   ?   N . n 
N 1 13  ARG 13  13  ?   ?   ?   N . n 
N 1 14  MET 14  14  ?   ?   ?   N . n 
N 1 15  PHE 15  15  ?   ?   ?   N . n 
N 1 16  LYS 16  16  ?   ?   ?   N . n 
N 1 17  GLU 17  17  ?   ?   ?   N . n 
N 1 18  PHE 18  18  ?   ?   ?   N . n 
N 1 19  PHE 19  19  ?   ?   ?   N . n 
N 1 20  ALA 20  20  ?   ?   ?   N . n 
N 1 21  THR 21  21  ?   ?   ?   N . n 
N 1 22  PRO 22  22  ?   ?   ?   N . n 
N 1 23  MET 23  23  ?   ?   ?   N . n 
N 1 24  THR 24  24  ?   ?   ?   N . n 
N 1 25  GLY 25  25  ?   ?   ?   N . n 
N 1 26  THR 26  26  ?   ?   ?   N . n 
N 1 27  THR 27  27  27  THR THR N . n 
N 1 28  MET 28  28  28  MET MET N . n 
N 1 29  ILE 29  29  29  ILE ILE N . n 
N 1 30  GLN 30  30  30  GLN GLN N . n 
N 1 31  SER 31  31  31  SER SER N . n 
N 1 32  SER 32  32  32  SER SER N . n 
N 1 33  THR 33  33  33  THR THR N . n 
N 1 34  GLY 34  34  34  GLY GLY N . n 
N 1 35  ILE 35  35  35  ILE ILE N . n 
N 1 36  GLN 36  36  36  GLN GLN N . n 
N 1 37  ILE 37  37  37  ILE ILE N . n 
N 1 38  SER 38  38  38  SER SER N . n 
N 1 39  GLY 39  39  39  GLY GLY N . n 
N 1 40  LYS 40  40  40  LYS LYS N . n 
N 1 41  GLY 41  41  41  GLY GLY N . n 
N 1 42  PHE 42  42  42  PHE PHE N . n 
N 1 43  MET 43  43  43  MET MET N . n 
N 1 44  PRO 44  44  44  PRO PRO N . n 
N 1 45  ILE 45  45  45  ILE ILE N . n 
N 1 46  SER 46  46  46  SER SER N . n 
N 1 47  ILE 47  47  47  ILE ILE N . n 
N 1 48  ILE 48  48  48  ILE ILE N . n 
N 1 49  GLU 49  49  49  GLU GLU N . n 
N 1 50  GLY 50  50  50  GLY GLY N . n 
N 1 51  ASP 51  51  51  ASP ASP N . n 
N 1 52  GLN 52  52  52  GLN GLN N . n 
N 1 53  HIS 53  53  53  HIS HIS N . n 
N 1 54  ILE 54  54  54  ILE ILE N . n 
N 1 55  LYS 55  55  55  LYS LYS N . n 
N 1 56  VAL 56  56  56  VAL VAL N . n 
N 1 57  ILE 57  57  57  ILE ILE N . n 
N 1 58  ALA 58  58  58  ALA ALA N . n 
N 1 59  TRP 59  59  59  TRP TRP N . n 
N 1 60  LEU 60  60  60  LEU LEU N . n 
N 1 61  PRO 61  61  61  PRO PRO N . n 
N 1 62  GLY 62  62  62  GLY GLY N . n 
N 1 63  VAL 63  63  63  VAL VAL N . n 
N 1 64  ASN 64  64  64  ASN ASN N . n 
N 1 65  LYS 65  65  65  LYS LYS N . n 
N 1 66  GLU 66  66  66  GLU GLU N . n 
N 1 67  ASP 67  67  67  ASP ASP N . n 
N 1 68  ILE 68  68  68  ILE ILE N . n 
N 1 69  ILE 69  69  69  ILE ILE N . n 
N 1 70  LEU 70  70  70  LEU LEU N . n 
N 1 71  ASN 71  71  71  ASN ASN N . n 
N 1 72  ALA 72  72  72  ALA ALA N . n 
N 1 73  VAL 73  73  73  VAL VAL N . n 
N 1 74  GLY 74  74  74  GLY GLY N . n 
N 1 75  ASP 75  75  75  ASP ASP N . n 
N 1 76  THR 76  76  76  THR THR N . n 
N 1 77  LEU 77  77  77  LEU LEU N . n 
N 1 78  GLU 78  78  78  GLU GLU N . n 
N 1 79  ILE 79  79  79  ILE ILE N . n 
N 1 80  ARG 80  80  80  ARG ARG N . n 
N 1 81  ALA 81  81  81  ALA ALA N . n 
N 1 82  LYS 82  82  82  LYS LYS N . n 
N 1 83  ARG 83  83  83  ARG ARG N . n 
N 1 84  SER 84  84  84  SER SER N . n 
N 1 85  PRO 85  85  85  PRO PRO N . n 
N 1 86  LEU 86  86  86  LEU LEU N . n 
N 1 87  MET 87  87  87  MET MET N . n 
N 1 88  ILE 88  88  88  ILE ILE N . n 
N 1 89  THR 89  89  89  THR THR N . n 
N 1 90  GLU 90  90  90  GLU GLU N . n 
N 1 91  SER 91  91  91  SER SER N . n 
N 1 92  GLU 92  92  92  GLU GLU N . n 
N 1 93  ARG 93  93  93  ARG ARG N . n 
N 1 94  ILE 94  94  94  ILE ILE N . n 
N 1 95  ILE 95  95  95  ILE ILE N . n 
N 1 96  TYR 96  96  96  TYR TYR N . n 
N 1 97  SER 97  97  97  SER SER N . n 
N 1 98  GLU 98  98  98  GLU GLU N . n 
N 1 99  ILE 99  99  99  ILE ILE N . n 
N 1 100 PRO 100 100 100 PRO PRO N . n 
N 1 101 GLU 101 101 101 GLU GLU N . n 
N 1 102 GLU 102 102 102 GLU GLU N . n 
N 1 103 GLU 103 103 103 GLU GLU N . n 
N 1 104 GLU 104 104 104 GLU GLU N . n 
N 1 105 ILE 105 105 105 ILE ILE N . n 
N 1 106 TYR 106 106 106 TYR TYR N . n 
N 1 107 ARG 107 107 107 ARG ARG N . n 
N 1 108 THR 108 108 108 THR THR N . n 
N 1 109 ILE 109 109 109 ILE ILE N . n 
N 1 110 LYS 110 110 110 LYS LYS N . n 
N 1 111 LEU 111 111 111 LEU LEU N . n 
N 1 112 PRO 112 112 112 PRO PRO N . n 
N 1 113 ALA 113 113 113 ALA ALA N . n 
N 1 114 THR 114 114 114 THR THR N . n 
N 1 115 VAL 115 115 115 VAL VAL N . n 
N 1 116 LYS 116 116 116 LYS LYS N . n 
N 1 117 GLU 117 117 117 GLU GLU N . n 
N 1 118 GLU 118 118 118 GLU GLU N . n 
N 1 119 ASN 119 119 119 ASN ASN N . n 
N 1 120 ALA 120 120 120 ALA ALA N . n 
N 1 121 SER 121 121 121 SER SER N . n 
N 1 122 ALA 122 122 122 ALA ALA N . n 
N 1 123 LYS 123 123 123 LYS LYS N . n 
N 1 124 PHE 124 124 124 PHE PHE N . n 
N 1 125 GLU 125 125 125 GLU GLU N . n 
N 1 126 ASN 126 126 126 ASN ASN N . n 
N 1 127 GLY 127 127 127 GLY GLY N . n 
N 1 128 VAL 128 128 128 VAL VAL N . n 
N 1 129 LEU 129 129 129 LEU LEU N . n 
N 1 130 SER 130 130 130 SER SER N . n 
N 1 131 VAL 131 131 131 VAL VAL N . n 
N 1 132 ILE 132 132 132 ILE ILE N . n 
N 1 133 LEU 133 133 133 LEU LEU N . n 
N 1 134 PRO 134 134 134 PRO PRO N . n 
N 1 135 LYS 135 135 135 LYS LYS N . n 
N 1 136 ALA 136 136 136 ALA ALA N . n 
N 1 137 GLU 137 137 137 GLU GLU N . n 
N 1 138 SER 138 138 138 SER SER N . n 
N 1 139 SER 139 139 139 SER SER N . n 
N 1 140 ILE 140 140 140 ILE ILE N . n 
N 1 141 LYS 141 141 141 LYS LYS N . n 
N 1 142 LYS 142 142 142 LYS LYS N . n 
N 1 143 GLY 143 143 143 GLY GLY N . n 
N 1 144 ILE 144 144 144 ILE ILE N . n 
N 1 145 ASN 145 145 145 ASN ASN N . n 
N 1 146 ILE 146 146 146 ILE ILE N . n 
N 1 147 GLU 147 147 147 GLU GLU N . n 
O 1 1   MET 1   1   ?   ?   ?   O . n 
O 1 2   PHE 2   2   ?   ?   ?   O . n 
O 1 3   GLY 3   3   ?   ?   ?   O . n 
O 1 4   ARG 4   4   ?   ?   ?   O . n 
O 1 5   ASP 5   5   ?   ?   ?   O . n 
O 1 6   PRO 6   6   ?   ?   ?   O . n 
O 1 7   PHE 7   7   ?   ?   ?   O . n 
O 1 8   ASP 8   8   ?   ?   ?   O . n 
O 1 9   SER 9   9   ?   ?   ?   O . n 
O 1 10  LEU 10  10  ?   ?   ?   O . n 
O 1 11  PHE 11  11  ?   ?   ?   O . n 
O 1 12  GLU 12  12  ?   ?   ?   O . n 
O 1 13  ARG 13  13  ?   ?   ?   O . n 
O 1 14  MET 14  14  ?   ?   ?   O . n 
O 1 15  PHE 15  15  ?   ?   ?   O . n 
O 1 16  LYS 16  16  ?   ?   ?   O . n 
O 1 17  GLU 17  17  ?   ?   ?   O . n 
O 1 18  PHE 18  18  ?   ?   ?   O . n 
O 1 19  PHE 19  19  ?   ?   ?   O . n 
O 1 20  ALA 20  20  ?   ?   ?   O . n 
O 1 21  THR 21  21  ?   ?   ?   O . n 
O 1 22  PRO 22  22  ?   ?   ?   O . n 
O 1 23  MET 23  23  ?   ?   ?   O . n 
O 1 24  THR 24  24  ?   ?   ?   O . n 
O 1 25  GLY 25  25  ?   ?   ?   O . n 
O 1 26  THR 26  26  ?   ?   ?   O . n 
O 1 27  THR 27  27  27  THR THR O . n 
O 1 28  MET 28  28  28  MET MET O . n 
O 1 29  ILE 29  29  29  ILE ILE O . n 
O 1 30  GLN 30  30  30  GLN GLN O . n 
O 1 31  SER 31  31  31  SER SER O . n 
O 1 32  SER 32  32  32  SER SER O . n 
O 1 33  THR 33  33  33  THR THR O . n 
O 1 34  GLY 34  34  34  GLY GLY O . n 
O 1 35  ILE 35  35  35  ILE ILE O . n 
O 1 36  GLN 36  36  36  GLN GLN O . n 
O 1 37  ILE 37  37  37  ILE ILE O . n 
O 1 38  SER 38  38  38  SER SER O . n 
O 1 39  GLY 39  39  39  GLY GLY O . n 
O 1 40  LYS 40  40  40  LYS LYS O . n 
O 1 41  GLY 41  41  41  GLY GLY O . n 
O 1 42  PHE 42  42  42  PHE PHE O . n 
O 1 43  MET 43  43  43  MET MET O . n 
O 1 44  PRO 44  44  44  PRO PRO O . n 
O 1 45  ILE 45  45  45  ILE ILE O . n 
O 1 46  SER 46  46  46  SER SER O . n 
O 1 47  ILE 47  47  47  ILE ILE O . n 
O 1 48  ILE 48  48  48  ILE ILE O . n 
O 1 49  GLU 49  49  49  GLU GLU O . n 
O 1 50  GLY 50  50  50  GLY GLY O . n 
O 1 51  ASP 51  51  51  ASP ASP O . n 
O 1 52  GLN 52  52  52  GLN GLN O . n 
O 1 53  HIS 53  53  53  HIS HIS O . n 
O 1 54  ILE 54  54  54  ILE ILE O . n 
O 1 55  LYS 55  55  55  LYS LYS O . n 
O 1 56  VAL 56  56  56  VAL VAL O . n 
O 1 57  ILE 57  57  57  ILE ILE O . n 
O 1 58  ALA 58  58  58  ALA ALA O . n 
O 1 59  TRP 59  59  59  TRP TRP O . n 
O 1 60  LEU 60  60  60  LEU LEU O . n 
O 1 61  PRO 61  61  61  PRO PRO O . n 
O 1 62  GLY 62  62  62  GLY GLY O . n 
O 1 63  VAL 63  63  63  VAL VAL O . n 
O 1 64  ASN 64  64  64  ASN ASN O . n 
O 1 65  LYS 65  65  65  LYS LYS O . n 
O 1 66  GLU 66  66  66  GLU GLU O . n 
O 1 67  ASP 67  67  67  ASP ASP O . n 
O 1 68  ILE 68  68  68  ILE ILE O . n 
O 1 69  ILE 69  69  69  ILE ILE O . n 
O 1 70  LEU 70  70  70  LEU LEU O . n 
O 1 71  ASN 71  71  71  ASN ASN O . n 
O 1 72  ALA 72  72  72  ALA ALA O . n 
O 1 73  VAL 73  73  73  VAL VAL O . n 
O 1 74  GLY 74  74  74  GLY GLY O . n 
O 1 75  ASP 75  75  75  ASP ASP O . n 
O 1 76  THR 76  76  76  THR THR O . n 
O 1 77  LEU 77  77  77  LEU LEU O . n 
O 1 78  GLU 78  78  78  GLU GLU O . n 
O 1 79  ILE 79  79  79  ILE ILE O . n 
O 1 80  ARG 80  80  80  ARG ARG O . n 
O 1 81  ALA 81  81  81  ALA ALA O . n 
O 1 82  LYS 82  82  82  LYS LYS O . n 
O 1 83  ARG 83  83  83  ARG ARG O . n 
O 1 84  SER 84  84  84  SER SER O . n 
O 1 85  PRO 85  85  85  PRO PRO O . n 
O 1 86  LEU 86  86  86  LEU LEU O . n 
O 1 87  MET 87  87  87  MET MET O . n 
O 1 88  ILE 88  88  88  ILE ILE O . n 
O 1 89  THR 89  89  89  THR THR O . n 
O 1 90  GLU 90  90  90  GLU GLU O . n 
O 1 91  SER 91  91  91  SER SER O . n 
O 1 92  GLU 92  92  92  GLU GLU O . n 
O 1 93  ARG 93  93  93  ARG ARG O . n 
O 1 94  ILE 94  94  94  ILE ILE O . n 
O 1 95  ILE 95  95  95  ILE ILE O . n 
O 1 96  TYR 96  96  96  TYR TYR O . n 
O 1 97  SER 97  97  97  SER SER O . n 
O 1 98  GLU 98  98  98  GLU GLU O . n 
O 1 99  ILE 99  99  99  ILE ILE O . n 
O 1 100 PRO 100 100 100 PRO PRO O . n 
O 1 101 GLU 101 101 101 GLU GLU O . n 
O 1 102 GLU 102 102 102 GLU GLU O . n 
O 1 103 GLU 103 103 103 GLU GLU O . n 
O 1 104 GLU 104 104 104 GLU GLU O . n 
O 1 105 ILE 105 105 105 ILE ILE O . n 
O 1 106 TYR 106 106 106 TYR TYR O . n 
O 1 107 ARG 107 107 107 ARG ARG O . n 
O 1 108 THR 108 108 108 THR THR O . n 
O 1 109 ILE 109 109 109 ILE ILE O . n 
O 1 110 LYS 110 110 110 LYS LYS O . n 
O 1 111 LEU 111 111 111 LEU LEU O . n 
O 1 112 PRO 112 112 112 PRO PRO O . n 
O 1 113 ALA 113 113 113 ALA ALA O . n 
O 1 114 THR 114 114 114 THR THR O . n 
O 1 115 VAL 115 115 115 VAL VAL O . n 
O 1 116 LYS 116 116 116 LYS LYS O . n 
O 1 117 GLU 117 117 117 GLU GLU O . n 
O 1 118 GLU 118 118 118 GLU GLU O . n 
O 1 119 ASN 119 119 119 ASN ASN O . n 
O 1 120 ALA 120 120 120 ALA ALA O . n 
O 1 121 SER 121 121 121 SER SER O . n 
O 1 122 ALA 122 122 122 ALA ALA O . n 
O 1 123 LYS 123 123 123 LYS LYS O . n 
O 1 124 PHE 124 124 124 PHE PHE O . n 
O 1 125 GLU 125 125 125 GLU GLU O . n 
O 1 126 ASN 126 126 126 ASN ASN O . n 
O 1 127 GLY 127 127 127 GLY GLY O . n 
O 1 128 VAL 128 128 128 VAL VAL O . n 
O 1 129 LEU 129 129 129 LEU LEU O . n 
O 1 130 SER 130 130 130 SER SER O . n 
O 1 131 VAL 131 131 131 VAL VAL O . n 
O 1 132 ILE 132 132 132 ILE ILE O . n 
O 1 133 LEU 133 133 133 LEU LEU O . n 
O 1 134 PRO 134 134 134 PRO PRO O . n 
O 1 135 LYS 135 135 135 LYS LYS O . n 
O 1 136 ALA 136 136 136 ALA ALA O . n 
O 1 137 GLU 137 137 137 GLU GLU O . n 
O 1 138 SER 138 138 138 SER SER O . n 
O 1 139 SER 139 139 139 SER SER O . n 
O 1 140 ILE 140 140 140 ILE ILE O . n 
O 1 141 LYS 141 141 141 LYS LYS O . n 
O 1 142 LYS 142 142 142 LYS LYS O . n 
O 1 143 GLY 143 143 143 GLY GLY O . n 
O 1 144 ILE 144 144 144 ILE ILE O . n 
O 1 145 ASN 145 145 145 ASN ASN O . n 
O 1 146 ILE 146 146 146 ILE ILE O . n 
O 1 147 GLU 147 147 147 GLU GLU O . n 
P 1 1   MET 1   1   ?   ?   ?   P . n 
P 1 2   PHE 2   2   ?   ?   ?   P . n 
P 1 3   GLY 3   3   ?   ?   ?   P . n 
P 1 4   ARG 4   4   ?   ?   ?   P . n 
P 1 5   ASP 5   5   ?   ?   ?   P . n 
P 1 6   PRO 6   6   ?   ?   ?   P . n 
P 1 7   PHE 7   7   ?   ?   ?   P . n 
P 1 8   ASP 8   8   ?   ?   ?   P . n 
P 1 9   SER 9   9   ?   ?   ?   P . n 
P 1 10  LEU 10  10  ?   ?   ?   P . n 
P 1 11  PHE 11  11  ?   ?   ?   P . n 
P 1 12  GLU 12  12  ?   ?   ?   P . n 
P 1 13  ARG 13  13  ?   ?   ?   P . n 
P 1 14  MET 14  14  ?   ?   ?   P . n 
P 1 15  PHE 15  15  ?   ?   ?   P . n 
P 1 16  LYS 16  16  ?   ?   ?   P . n 
P 1 17  GLU 17  17  ?   ?   ?   P . n 
P 1 18  PHE 18  18  ?   ?   ?   P . n 
P 1 19  PHE 19  19  ?   ?   ?   P . n 
P 1 20  ALA 20  20  ?   ?   ?   P . n 
P 1 21  THR 21  21  ?   ?   ?   P . n 
P 1 22  PRO 22  22  ?   ?   ?   P . n 
P 1 23  MET 23  23  ?   ?   ?   P . n 
P 1 24  THR 24  24  ?   ?   ?   P . n 
P 1 25  GLY 25  25  ?   ?   ?   P . n 
P 1 26  THR 26  26  ?   ?   ?   P . n 
P 1 27  THR 27  27  27  THR THR P . n 
P 1 28  MET 28  28  28  MET MET P . n 
P 1 29  ILE 29  29  29  ILE ILE P . n 
P 1 30  GLN 30  30  30  GLN GLN P . n 
P 1 31  SER 31  31  31  SER SER P . n 
P 1 32  SER 32  32  32  SER SER P . n 
P 1 33  THR 33  33  33  THR THR P . n 
P 1 34  GLY 34  34  34  GLY GLY P . n 
P 1 35  ILE 35  35  35  ILE ILE P . n 
P 1 36  GLN 36  36  36  GLN GLN P . n 
P 1 37  ILE 37  37  37  ILE ILE P . n 
P 1 38  SER 38  38  38  SER SER P . n 
P 1 39  GLY 39  39  39  GLY GLY P . n 
P 1 40  LYS 40  40  40  LYS LYS P . n 
P 1 41  GLY 41  41  41  GLY GLY P . n 
P 1 42  PHE 42  42  42  PHE PHE P . n 
P 1 43  MET 43  43  43  MET MET P . n 
P 1 44  PRO 44  44  44  PRO PRO P . n 
P 1 45  ILE 45  45  45  ILE ILE P . n 
P 1 46  SER 46  46  46  SER SER P . n 
P 1 47  ILE 47  47  47  ILE ILE P . n 
P 1 48  ILE 48  48  48  ILE ILE P . n 
P 1 49  GLU 49  49  49  GLU GLU P . n 
P 1 50  GLY 50  50  50  GLY GLY P . n 
P 1 51  ASP 51  51  51  ASP ASP P . n 
P 1 52  GLN 52  52  52  GLN GLN P . n 
P 1 53  HIS 53  53  53  HIS HIS P . n 
P 1 54  ILE 54  54  54  ILE ILE P . n 
P 1 55  LYS 55  55  55  LYS LYS P . n 
P 1 56  VAL 56  56  56  VAL VAL P . n 
P 1 57  ILE 57  57  57  ILE ILE P . n 
P 1 58  ALA 58  58  58  ALA ALA P . n 
P 1 59  TRP 59  59  59  TRP TRP P . n 
P 1 60  LEU 60  60  60  LEU LEU P . n 
P 1 61  PRO 61  61  61  PRO PRO P . n 
P 1 62  GLY 62  62  62  GLY GLY P . n 
P 1 63  VAL 63  63  63  VAL VAL P . n 
P 1 64  ASN 64  64  64  ASN ASN P . n 
P 1 65  LYS 65  65  65  LYS LYS P . n 
P 1 66  GLU 66  66  66  GLU GLU P . n 
P 1 67  ASP 67  67  67  ASP ASP P . n 
P 1 68  ILE 68  68  68  ILE ILE P . n 
P 1 69  ILE 69  69  69  ILE ILE P . n 
P 1 70  LEU 70  70  70  LEU LEU P . n 
P 1 71  ASN 71  71  71  ASN ASN P . n 
P 1 72  ALA 72  72  72  ALA ALA P . n 
P 1 73  VAL 73  73  73  VAL VAL P . n 
P 1 74  GLY 74  74  74  GLY GLY P . n 
P 1 75  ASP 75  75  75  ASP ASP P . n 
P 1 76  THR 76  76  76  THR THR P . n 
P 1 77  LEU 77  77  77  LEU LEU P . n 
P 1 78  GLU 78  78  78  GLU GLU P . n 
P 1 79  ILE 79  79  79  ILE ILE P . n 
P 1 80  ARG 80  80  80  ARG ARG P . n 
P 1 81  ALA 81  81  81  ALA ALA P . n 
P 1 82  LYS 82  82  82  LYS LYS P . n 
P 1 83  ARG 83  83  83  ARG ARG P . n 
P 1 84  SER 84  84  84  SER SER P . n 
P 1 85  PRO 85  85  85  PRO PRO P . n 
P 1 86  LEU 86  86  86  LEU LEU P . n 
P 1 87  MET 87  87  87  MET MET P . n 
P 1 88  ILE 88  88  88  ILE ILE P . n 
P 1 89  THR 89  89  89  THR THR P . n 
P 1 90  GLU 90  90  90  GLU GLU P . n 
P 1 91  SER 91  91  91  SER SER P . n 
P 1 92  GLU 92  92  92  GLU GLU P . n 
P 1 93  ARG 93  93  93  ARG ARG P . n 
P 1 94  ILE 94  94  94  ILE ILE P . n 
P 1 95  ILE 95  95  95  ILE ILE P . n 
P 1 96  TYR 96  96  96  TYR TYR P . n 
P 1 97  SER 97  97  97  SER SER P . n 
P 1 98  GLU 98  98  98  GLU GLU P . n 
P 1 99  ILE 99  99  99  ILE ILE P . n 
P 1 100 PRO 100 100 100 PRO PRO P . n 
P 1 101 GLU 101 101 101 GLU GLU P . n 
P 1 102 GLU 102 102 102 GLU GLU P . n 
P 1 103 GLU 103 103 103 GLU GLU P . n 
P 1 104 GLU 104 104 104 GLU GLU P . n 
P 1 105 ILE 105 105 105 ILE ILE P . n 
P 1 106 TYR 106 106 106 TYR TYR P . n 
P 1 107 ARG 107 107 107 ARG ARG P . n 
P 1 108 THR 108 108 108 THR THR P . n 
P 1 109 ILE 109 109 109 ILE ILE P . n 
P 1 110 LYS 110 110 110 LYS LYS P . n 
P 1 111 LEU 111 111 111 LEU LEU P . n 
P 1 112 PRO 112 112 112 PRO PRO P . n 
P 1 113 ALA 113 113 113 ALA ALA P . n 
P 1 114 THR 114 114 114 THR THR P . n 
P 1 115 VAL 115 115 115 VAL VAL P . n 
P 1 116 LYS 116 116 116 LYS LYS P . n 
P 1 117 GLU 117 117 117 GLU GLU P . n 
P 1 118 GLU 118 118 118 GLU GLU P . n 
P 1 119 ASN 119 119 119 ASN ASN P . n 
P 1 120 ALA 120 120 120 ALA ALA P . n 
P 1 121 SER 121 121 121 SER SER P . n 
P 1 122 ALA 122 122 122 ALA ALA P . n 
P 1 123 LYS 123 123 123 LYS LYS P . n 
P 1 124 PHE 124 124 124 PHE PHE P . n 
P 1 125 GLU 125 125 125 GLU GLU P . n 
P 1 126 ASN 126 126 126 ASN ASN P . n 
P 1 127 GLY 127 127 127 GLY GLY P . n 
P 1 128 VAL 128 128 128 VAL VAL P . n 
P 1 129 LEU 129 129 129 LEU LEU P . n 
P 1 130 SER 130 130 130 SER SER P . n 
P 1 131 VAL 131 131 131 VAL VAL P . n 
P 1 132 ILE 132 132 132 ILE ILE P . n 
P 1 133 LEU 133 133 133 LEU LEU P . n 
P 1 134 PRO 134 134 134 PRO PRO P . n 
P 1 135 LYS 135 135 135 LYS LYS P . n 
P 1 136 ALA 136 136 136 ALA ALA P . n 
P 1 137 GLU 137 137 137 GLU GLU P . n 
P 1 138 SER 138 138 138 SER SER P . n 
P 1 139 SER 139 139 139 SER SER P . n 
P 1 140 ILE 140 140 140 ILE ILE P . n 
P 1 141 LYS 141 141 141 LYS LYS P . n 
P 1 142 LYS 142 142 142 LYS LYS P . n 
P 1 143 GLY 143 143 143 GLY GLY P . n 
P 1 144 ILE 144 144 144 ILE ILE P . n 
P 1 145 ASN 145 145 145 ASN ASN P . n 
P 1 146 ILE 146 146 146 ILE ILE P . n 
P 1 147 GLU 147 147 147 GLU GLU P . n 
Q 1 1   MET 1   1   ?   ?   ?   Q . n 
Q 1 2   PHE 2   2   ?   ?   ?   Q . n 
Q 1 3   GLY 3   3   ?   ?   ?   Q . n 
Q 1 4   ARG 4   4   ?   ?   ?   Q . n 
Q 1 5   ASP 5   5   ?   ?   ?   Q . n 
Q 1 6   PRO 6   6   ?   ?   ?   Q . n 
Q 1 7   PHE 7   7   ?   ?   ?   Q . n 
Q 1 8   ASP 8   8   ?   ?   ?   Q . n 
Q 1 9   SER 9   9   ?   ?   ?   Q . n 
Q 1 10  LEU 10  10  ?   ?   ?   Q . n 
Q 1 11  PHE 11  11  ?   ?   ?   Q . n 
Q 1 12  GLU 12  12  ?   ?   ?   Q . n 
Q 1 13  ARG 13  13  ?   ?   ?   Q . n 
Q 1 14  MET 14  14  ?   ?   ?   Q . n 
Q 1 15  PHE 15  15  ?   ?   ?   Q . n 
Q 1 16  LYS 16  16  ?   ?   ?   Q . n 
Q 1 17  GLU 17  17  ?   ?   ?   Q . n 
Q 1 18  PHE 18  18  ?   ?   ?   Q . n 
Q 1 19  PHE 19  19  ?   ?   ?   Q . n 
Q 1 20  ALA 20  20  ?   ?   ?   Q . n 
Q 1 21  THR 21  21  ?   ?   ?   Q . n 
Q 1 22  PRO 22  22  ?   ?   ?   Q . n 
Q 1 23  MET 23  23  ?   ?   ?   Q . n 
Q 1 24  THR 24  24  ?   ?   ?   Q . n 
Q 1 25  GLY 25  25  ?   ?   ?   Q . n 
Q 1 26  THR 26  26  ?   ?   ?   Q . n 
Q 1 27  THR 27  27  27  THR THR Q . n 
Q 1 28  MET 28  28  28  MET MET Q . n 
Q 1 29  ILE 29  29  29  ILE ILE Q . n 
Q 1 30  GLN 30  30  30  GLN GLN Q . n 
Q 1 31  SER 31  31  31  SER SER Q . n 
Q 1 32  SER 32  32  32  SER SER Q . n 
Q 1 33  THR 33  33  33  THR THR Q . n 
Q 1 34  GLY 34  34  34  GLY GLY Q . n 
Q 1 35  ILE 35  35  35  ILE ILE Q . n 
Q 1 36  GLN 36  36  36  GLN GLN Q . n 
Q 1 37  ILE 37  37  37  ILE ILE Q . n 
Q 1 38  SER 38  38  38  SER SER Q . n 
Q 1 39  GLY 39  39  39  GLY GLY Q . n 
Q 1 40  LYS 40  40  40  LYS LYS Q . n 
Q 1 41  GLY 41  41  41  GLY GLY Q . n 
Q 1 42  PHE 42  42  42  PHE PHE Q . n 
Q 1 43  MET 43  43  43  MET MET Q . n 
Q 1 44  PRO 44  44  44  PRO PRO Q . n 
Q 1 45  ILE 45  45  45  ILE ILE Q . n 
Q 1 46  SER 46  46  46  SER SER Q . n 
Q 1 47  ILE 47  47  47  ILE ILE Q . n 
Q 1 48  ILE 48  48  48  ILE ILE Q . n 
Q 1 49  GLU 49  49  49  GLU GLU Q . n 
Q 1 50  GLY 50  50  50  GLY GLY Q . n 
Q 1 51  ASP 51  51  51  ASP ASP Q . n 
Q 1 52  GLN 52  52  52  GLN GLN Q . n 
Q 1 53  HIS 53  53  53  HIS HIS Q . n 
Q 1 54  ILE 54  54  54  ILE ILE Q . n 
Q 1 55  LYS 55  55  55  LYS LYS Q . n 
Q 1 56  VAL 56  56  56  VAL VAL Q . n 
Q 1 57  ILE 57  57  57  ILE ILE Q . n 
Q 1 58  ALA 58  58  58  ALA ALA Q . n 
Q 1 59  TRP 59  59  59  TRP TRP Q . n 
Q 1 60  LEU 60  60  60  LEU LEU Q . n 
Q 1 61  PRO 61  61  61  PRO PRO Q . n 
Q 1 62  GLY 62  62  62  GLY GLY Q . n 
Q 1 63  VAL 63  63  63  VAL VAL Q . n 
Q 1 64  ASN 64  64  64  ASN ASN Q . n 
Q 1 65  LYS 65  65  65  LYS LYS Q . n 
Q 1 66  GLU 66  66  66  GLU GLU Q . n 
Q 1 67  ASP 67  67  67  ASP ASP Q . n 
Q 1 68  ILE 68  68  68  ILE ILE Q . n 
Q 1 69  ILE 69  69  69  ILE ILE Q . n 
Q 1 70  LEU 70  70  70  LEU LEU Q . n 
Q 1 71  ASN 71  71  71  ASN ASN Q . n 
Q 1 72  ALA 72  72  72  ALA ALA Q . n 
Q 1 73  VAL 73  73  73  VAL VAL Q . n 
Q 1 74  GLY 74  74  74  GLY GLY Q . n 
Q 1 75  ASP 75  75  75  ASP ASP Q . n 
Q 1 76  THR 76  76  76  THR THR Q . n 
Q 1 77  LEU 77  77  77  LEU LEU Q . n 
Q 1 78  GLU 78  78  78  GLU GLU Q . n 
Q 1 79  ILE 79  79  79  ILE ILE Q . n 
Q 1 80  ARG 80  80  80  ARG ARG Q . n 
Q 1 81  ALA 81  81  81  ALA ALA Q . n 
Q 1 82  LYS 82  82  82  LYS LYS Q . n 
Q 1 83  ARG 83  83  83  ARG ARG Q . n 
Q 1 84  SER 84  84  84  SER SER Q . n 
Q 1 85  PRO 85  85  85  PRO PRO Q . n 
Q 1 86  LEU 86  86  86  LEU LEU Q . n 
Q 1 87  MET 87  87  87  MET MET Q . n 
Q 1 88  ILE 88  88  88  ILE ILE Q . n 
Q 1 89  THR 89  89  89  THR THR Q . n 
Q 1 90  GLU 90  90  90  GLU GLU Q . n 
Q 1 91  SER 91  91  91  SER SER Q . n 
Q 1 92  GLU 92  92  92  GLU GLU Q . n 
Q 1 93  ARG 93  93  93  ARG ARG Q . n 
Q 1 94  ILE 94  94  94  ILE ILE Q . n 
Q 1 95  ILE 95  95  95  ILE ILE Q . n 
Q 1 96  TYR 96  96  96  TYR TYR Q . n 
Q 1 97  SER 97  97  97  SER SER Q . n 
Q 1 98  GLU 98  98  98  GLU GLU Q . n 
Q 1 99  ILE 99  99  99  ILE ILE Q . n 
Q 1 100 PRO 100 100 100 PRO PRO Q . n 
Q 1 101 GLU 101 101 101 GLU GLU Q . n 
Q 1 102 GLU 102 102 102 GLU GLU Q . n 
Q 1 103 GLU 103 103 103 GLU GLU Q . n 
Q 1 104 GLU 104 104 104 GLU GLU Q . n 
Q 1 105 ILE 105 105 105 ILE ILE Q . n 
Q 1 106 TYR 106 106 106 TYR TYR Q . n 
Q 1 107 ARG 107 107 107 ARG ARG Q . n 
Q 1 108 THR 108 108 108 THR THR Q . n 
Q 1 109 ILE 109 109 109 ILE ILE Q . n 
Q 1 110 LYS 110 110 110 LYS LYS Q . n 
Q 1 111 LEU 111 111 111 LEU LEU Q . n 
Q 1 112 PRO 112 112 112 PRO PRO Q . n 
Q 1 113 ALA 113 113 113 ALA ALA Q . n 
Q 1 114 THR 114 114 114 THR THR Q . n 
Q 1 115 VAL 115 115 115 VAL VAL Q . n 
Q 1 116 LYS 116 116 116 LYS LYS Q . n 
Q 1 117 GLU 117 117 117 GLU GLU Q . n 
Q 1 118 GLU 118 118 118 GLU GLU Q . n 
Q 1 119 ASN 119 119 119 ASN ASN Q . n 
Q 1 120 ALA 120 120 120 ALA ALA Q . n 
Q 1 121 SER 121 121 121 SER SER Q . n 
Q 1 122 ALA 122 122 122 ALA ALA Q . n 
Q 1 123 LYS 123 123 123 LYS LYS Q . n 
Q 1 124 PHE 124 124 124 PHE PHE Q . n 
Q 1 125 GLU 125 125 125 GLU GLU Q . n 
Q 1 126 ASN 126 126 126 ASN ASN Q . n 
Q 1 127 GLY 127 127 127 GLY GLY Q . n 
Q 1 128 VAL 128 128 128 VAL VAL Q . n 
Q 1 129 LEU 129 129 129 LEU LEU Q . n 
Q 1 130 SER 130 130 130 SER SER Q . n 
Q 1 131 VAL 131 131 131 VAL VAL Q . n 
Q 1 132 ILE 132 132 132 ILE ILE Q . n 
Q 1 133 LEU 133 133 133 LEU LEU Q . n 
Q 1 134 PRO 134 134 134 PRO PRO Q . n 
Q 1 135 LYS 135 135 135 LYS LYS Q . n 
Q 1 136 ALA 136 136 136 ALA ALA Q . n 
Q 1 137 GLU 137 137 137 GLU GLU Q . n 
Q 1 138 SER 138 138 138 SER SER Q . n 
Q 1 139 SER 139 139 139 SER SER Q . n 
Q 1 140 ILE 140 140 140 ILE ILE Q . n 
Q 1 141 LYS 141 141 141 LYS LYS Q . n 
Q 1 142 LYS 142 142 142 LYS LYS Q . n 
Q 1 143 GLY 143 143 143 GLY GLY Q . n 
Q 1 144 ILE 144 144 144 ILE ILE Q . n 
Q 1 145 ASN 145 145 145 ASN ASN Q . n 
Q 1 146 ILE 146 146 146 ILE ILE Q . n 
Q 1 147 GLU 147 147 147 GLU GLU Q . n 
R 1 1   MET 1   1   ?   ?   ?   R . n 
R 1 2   PHE 2   2   ?   ?   ?   R . n 
R 1 3   GLY 3   3   ?   ?   ?   R . n 
R 1 4   ARG 4   4   ?   ?   ?   R . n 
R 1 5   ASP 5   5   ?   ?   ?   R . n 
R 1 6   PRO 6   6   ?   ?   ?   R . n 
R 1 7   PHE 7   7   ?   ?   ?   R . n 
R 1 8   ASP 8   8   ?   ?   ?   R . n 
R 1 9   SER 9   9   ?   ?   ?   R . n 
R 1 10  LEU 10  10  ?   ?   ?   R . n 
R 1 11  PHE 11  11  ?   ?   ?   R . n 
R 1 12  GLU 12  12  ?   ?   ?   R . n 
R 1 13  ARG 13  13  ?   ?   ?   R . n 
R 1 14  MET 14  14  ?   ?   ?   R . n 
R 1 15  PHE 15  15  ?   ?   ?   R . n 
R 1 16  LYS 16  16  ?   ?   ?   R . n 
R 1 17  GLU 17  17  ?   ?   ?   R . n 
R 1 18  PHE 18  18  ?   ?   ?   R . n 
R 1 19  PHE 19  19  ?   ?   ?   R . n 
R 1 20  ALA 20  20  ?   ?   ?   R . n 
R 1 21  THR 21  21  ?   ?   ?   R . n 
R 1 22  PRO 22  22  ?   ?   ?   R . n 
R 1 23  MET 23  23  ?   ?   ?   R . n 
R 1 24  THR 24  24  ?   ?   ?   R . n 
R 1 25  GLY 25  25  ?   ?   ?   R . n 
R 1 26  THR 26  26  ?   ?   ?   R . n 
R 1 27  THR 27  27  27  THR THR R . n 
R 1 28  MET 28  28  28  MET MET R . n 
R 1 29  ILE 29  29  29  ILE ILE R . n 
R 1 30  GLN 30  30  30  GLN GLN R . n 
R 1 31  SER 31  31  31  SER SER R . n 
R 1 32  SER 32  32  32  SER SER R . n 
R 1 33  THR 33  33  33  THR THR R . n 
R 1 34  GLY 34  34  34  GLY GLY R . n 
R 1 35  ILE 35  35  35  ILE ILE R . n 
R 1 36  GLN 36  36  36  GLN GLN R . n 
R 1 37  ILE 37  37  37  ILE ILE R . n 
R 1 38  SER 38  38  38  SER SER R . n 
R 1 39  GLY 39  39  39  GLY GLY R . n 
R 1 40  LYS 40  40  40  LYS LYS R . n 
R 1 41  GLY 41  41  41  GLY GLY R . n 
R 1 42  PHE 42  42  42  PHE PHE R . n 
R 1 43  MET 43  43  43  MET MET R . n 
R 1 44  PRO 44  44  44  PRO PRO R . n 
R 1 45  ILE 45  45  45  ILE ILE R . n 
R 1 46  SER 46  46  46  SER SER R . n 
R 1 47  ILE 47  47  47  ILE ILE R . n 
R 1 48  ILE 48  48  48  ILE ILE R . n 
R 1 49  GLU 49  49  49  GLU GLU R . n 
R 1 50  GLY 50  50  50  GLY GLY R . n 
R 1 51  ASP 51  51  51  ASP ASP R . n 
R 1 52  GLN 52  52  52  GLN GLN R . n 
R 1 53  HIS 53  53  53  HIS HIS R . n 
R 1 54  ILE 54  54  54  ILE ILE R . n 
R 1 55  LYS 55  55  55  LYS LYS R . n 
R 1 56  VAL 56  56  56  VAL VAL R . n 
R 1 57  ILE 57  57  57  ILE ILE R . n 
R 1 58  ALA 58  58  58  ALA ALA R . n 
R 1 59  TRP 59  59  59  TRP TRP R . n 
R 1 60  LEU 60  60  60  LEU LEU R . n 
R 1 61  PRO 61  61  61  PRO PRO R . n 
R 1 62  GLY 62  62  62  GLY GLY R . n 
R 1 63  VAL 63  63  63  VAL VAL R . n 
R 1 64  ASN 64  64  64  ASN ASN R . n 
R 1 65  LYS 65  65  65  LYS LYS R . n 
R 1 66  GLU 66  66  66  GLU GLU R . n 
R 1 67  ASP 67  67  67  ASP ASP R . n 
R 1 68  ILE 68  68  68  ILE ILE R . n 
R 1 69  ILE 69  69  69  ILE ILE R . n 
R 1 70  LEU 70  70  70  LEU LEU R . n 
R 1 71  ASN 71  71  71  ASN ASN R . n 
R 1 72  ALA 72  72  72  ALA ALA R . n 
R 1 73  VAL 73  73  73  VAL VAL R . n 
R 1 74  GLY 74  74  74  GLY GLY R . n 
R 1 75  ASP 75  75  75  ASP ASP R . n 
R 1 76  THR 76  76  76  THR THR R . n 
R 1 77  LEU 77  77  77  LEU LEU R . n 
R 1 78  GLU 78  78  78  GLU GLU R . n 
R 1 79  ILE 79  79  79  ILE ILE R . n 
R 1 80  ARG 80  80  80  ARG ARG R . n 
R 1 81  ALA 81  81  81  ALA ALA R . n 
R 1 82  LYS 82  82  82  LYS LYS R . n 
R 1 83  ARG 83  83  83  ARG ARG R . n 
R 1 84  SER 84  84  84  SER SER R . n 
R 1 85  PRO 85  85  85  PRO PRO R . n 
R 1 86  LEU 86  86  86  LEU LEU R . n 
R 1 87  MET 87  87  87  MET MET R . n 
R 1 88  ILE 88  88  88  ILE ILE R . n 
R 1 89  THR 89  89  89  THR THR R . n 
R 1 90  GLU 90  90  90  GLU GLU R . n 
R 1 91  SER 91  91  91  SER SER R . n 
R 1 92  GLU 92  92  92  GLU GLU R . n 
R 1 93  ARG 93  93  93  ARG ARG R . n 
R 1 94  ILE 94  94  94  ILE ILE R . n 
R 1 95  ILE 95  95  95  ILE ILE R . n 
R 1 96  TYR 96  96  96  TYR TYR R . n 
R 1 97  SER 97  97  97  SER SER R . n 
R 1 98  GLU 98  98  98  GLU GLU R . n 
R 1 99  ILE 99  99  99  ILE ILE R . n 
R 1 100 PRO 100 100 100 PRO PRO R . n 
R 1 101 GLU 101 101 101 GLU GLU R . n 
R 1 102 GLU 102 102 102 GLU GLU R . n 
R 1 103 GLU 103 103 103 GLU GLU R . n 
R 1 104 GLU 104 104 104 GLU GLU R . n 
R 1 105 ILE 105 105 105 ILE ILE R . n 
R 1 106 TYR 106 106 106 TYR TYR R . n 
R 1 107 ARG 107 107 107 ARG ARG R . n 
R 1 108 THR 108 108 108 THR THR R . n 
R 1 109 ILE 109 109 109 ILE ILE R . n 
R 1 110 LYS 110 110 110 LYS LYS R . n 
R 1 111 LEU 111 111 111 LEU LEU R . n 
R 1 112 PRO 112 112 112 PRO PRO R . n 
R 1 113 ALA 113 113 113 ALA ALA R . n 
R 1 114 THR 114 114 114 THR THR R . n 
R 1 115 VAL 115 115 115 VAL VAL R . n 
R 1 116 LYS 116 116 116 LYS LYS R . n 
R 1 117 GLU 117 117 117 GLU GLU R . n 
R 1 118 GLU 118 118 118 GLU GLU R . n 
R 1 119 ASN 119 119 119 ASN ASN R . n 
R 1 120 ALA 120 120 120 ALA ALA R . n 
R 1 121 SER 121 121 121 SER SER R . n 
R 1 122 ALA 122 122 122 ALA ALA R . n 
R 1 123 LYS 123 123 123 LYS LYS R . n 
R 1 124 PHE 124 124 124 PHE PHE R . n 
R 1 125 GLU 125 125 125 GLU GLU R . n 
R 1 126 ASN 126 126 126 ASN ASN R . n 
R 1 127 GLY 127 127 127 GLY GLY R . n 
R 1 128 VAL 128 128 128 VAL VAL R . n 
R 1 129 LEU 129 129 129 LEU LEU R . n 
R 1 130 SER 130 130 130 SER SER R . n 
R 1 131 VAL 131 131 131 VAL VAL R . n 
R 1 132 ILE 132 132 132 ILE ILE R . n 
R 1 133 LEU 133 133 133 LEU LEU R . n 
R 1 134 PRO 134 134 134 PRO PRO R . n 
R 1 135 LYS 135 135 135 LYS LYS R . n 
R 1 136 ALA 136 136 136 ALA ALA R . n 
R 1 137 GLU 137 137 137 GLU GLU R . n 
R 1 138 SER 138 138 138 SER SER R . n 
R 1 139 SER 139 139 139 SER SER R . n 
R 1 140 ILE 140 140 140 ILE ILE R . n 
R 1 141 LYS 141 141 141 LYS LYS R . n 
R 1 142 LYS 142 142 142 LYS LYS R . n 
R 1 143 GLY 143 143 143 GLY GLY R . n 
R 1 144 ILE 144 144 144 ILE ILE R . n 
R 1 145 ASN 145 145 145 ASN ASN R . n 
R 1 146 ILE 146 146 146 ILE ILE R . n 
R 1 147 GLU 147 147 147 GLU GLU R . n 
S 1 1   MET 1   1   ?   ?   ?   S . n 
S 1 2   PHE 2   2   ?   ?   ?   S . n 
S 1 3   GLY 3   3   ?   ?   ?   S . n 
S 1 4   ARG 4   4   ?   ?   ?   S . n 
S 1 5   ASP 5   5   ?   ?   ?   S . n 
S 1 6   PRO 6   6   ?   ?   ?   S . n 
S 1 7   PHE 7   7   ?   ?   ?   S . n 
S 1 8   ASP 8   8   ?   ?   ?   S . n 
S 1 9   SER 9   9   ?   ?   ?   S . n 
S 1 10  LEU 10  10  ?   ?   ?   S . n 
S 1 11  PHE 11  11  ?   ?   ?   S . n 
S 1 12  GLU 12  12  ?   ?   ?   S . n 
S 1 13  ARG 13  13  ?   ?   ?   S . n 
S 1 14  MET 14  14  ?   ?   ?   S . n 
S 1 15  PHE 15  15  ?   ?   ?   S . n 
S 1 16  LYS 16  16  ?   ?   ?   S . n 
S 1 17  GLU 17  17  ?   ?   ?   S . n 
S 1 18  PHE 18  18  ?   ?   ?   S . n 
S 1 19  PHE 19  19  ?   ?   ?   S . n 
S 1 20  ALA 20  20  ?   ?   ?   S . n 
S 1 21  THR 21  21  ?   ?   ?   S . n 
S 1 22  PRO 22  22  ?   ?   ?   S . n 
S 1 23  MET 23  23  ?   ?   ?   S . n 
S 1 24  THR 24  24  ?   ?   ?   S . n 
S 1 25  GLY 25  25  ?   ?   ?   S . n 
S 1 26  THR 26  26  ?   ?   ?   S . n 
S 1 27  THR 27  27  27  THR THR S . n 
S 1 28  MET 28  28  28  MET MET S . n 
S 1 29  ILE 29  29  29  ILE ILE S . n 
S 1 30  GLN 30  30  30  GLN GLN S . n 
S 1 31  SER 31  31  31  SER SER S . n 
S 1 32  SER 32  32  32  SER SER S . n 
S 1 33  THR 33  33  33  THR THR S . n 
S 1 34  GLY 34  34  34  GLY GLY S . n 
S 1 35  ILE 35  35  35  ILE ILE S . n 
S 1 36  GLN 36  36  36  GLN GLN S . n 
S 1 37  ILE 37  37  37  ILE ILE S . n 
S 1 38  SER 38  38  38  SER SER S . n 
S 1 39  GLY 39  39  39  GLY GLY S . n 
S 1 40  LYS 40  40  40  LYS LYS S . n 
S 1 41  GLY 41  41  41  GLY GLY S . n 
S 1 42  PHE 42  42  42  PHE PHE S . n 
S 1 43  MET 43  43  43  MET MET S . n 
S 1 44  PRO 44  44  44  PRO PRO S . n 
S 1 45  ILE 45  45  45  ILE ILE S . n 
S 1 46  SER 46  46  46  SER SER S . n 
S 1 47  ILE 47  47  47  ILE ILE S . n 
S 1 48  ILE 48  48  48  ILE ILE S . n 
S 1 49  GLU 49  49  49  GLU GLU S . n 
S 1 50  GLY 50  50  50  GLY GLY S . n 
S 1 51  ASP 51  51  51  ASP ASP S . n 
S 1 52  GLN 52  52  52  GLN GLN S . n 
S 1 53  HIS 53  53  53  HIS HIS S . n 
S 1 54  ILE 54  54  54  ILE ILE S . n 
S 1 55  LYS 55  55  55  LYS LYS S . n 
S 1 56  VAL 56  56  56  VAL VAL S . n 
S 1 57  ILE 57  57  57  ILE ILE S . n 
S 1 58  ALA 58  58  58  ALA ALA S . n 
S 1 59  TRP 59  59  59  TRP TRP S . n 
S 1 60  LEU 60  60  60  LEU LEU S . n 
S 1 61  PRO 61  61  61  PRO PRO S . n 
S 1 62  GLY 62  62  62  GLY GLY S . n 
S 1 63  VAL 63  63  63  VAL VAL S . n 
S 1 64  ASN 64  64  64  ASN ASN S . n 
S 1 65  LYS 65  65  65  LYS LYS S . n 
S 1 66  GLU 66  66  66  GLU GLU S . n 
S 1 67  ASP 67  67  67  ASP ASP S . n 
S 1 68  ILE 68  68  68  ILE ILE S . n 
S 1 69  ILE 69  69  69  ILE ILE S . n 
S 1 70  LEU 70  70  70  LEU LEU S . n 
S 1 71  ASN 71  71  71  ASN ASN S . n 
S 1 72  ALA 72  72  72  ALA ALA S . n 
S 1 73  VAL 73  73  73  VAL VAL S . n 
S 1 74  GLY 74  74  74  GLY GLY S . n 
S 1 75  ASP 75  75  75  ASP ASP S . n 
S 1 76  THR 76  76  76  THR THR S . n 
S 1 77  LEU 77  77  77  LEU LEU S . n 
S 1 78  GLU 78  78  78  GLU GLU S . n 
S 1 79  ILE 79  79  79  ILE ILE S . n 
S 1 80  ARG 80  80  80  ARG ARG S . n 
S 1 81  ALA 81  81  81  ALA ALA S . n 
S 1 82  LYS 82  82  82  LYS LYS S . n 
S 1 83  ARG 83  83  83  ARG ARG S . n 
S 1 84  SER 84  84  84  SER SER S . n 
S 1 85  PRO 85  85  85  PRO PRO S . n 
S 1 86  LEU 86  86  86  LEU LEU S . n 
S 1 87  MET 87  87  87  MET MET S . n 
S 1 88  ILE 88  88  88  ILE ILE S . n 
S 1 89  THR 89  89  89  THR THR S . n 
S 1 90  GLU 90  90  90  GLU GLU S . n 
S 1 91  SER 91  91  91  SER SER S . n 
S 1 92  GLU 92  92  92  GLU GLU S . n 
S 1 93  ARG 93  93  93  ARG ARG S . n 
S 1 94  ILE 94  94  94  ILE ILE S . n 
S 1 95  ILE 95  95  95  ILE ILE S . n 
S 1 96  TYR 96  96  96  TYR TYR S . n 
S 1 97  SER 97  97  97  SER SER S . n 
S 1 98  GLU 98  98  98  GLU GLU S . n 
S 1 99  ILE 99  99  99  ILE ILE S . n 
S 1 100 PRO 100 100 100 PRO PRO S . n 
S 1 101 GLU 101 101 101 GLU GLU S . n 
S 1 102 GLU 102 102 102 GLU GLU S . n 
S 1 103 GLU 103 103 103 GLU GLU S . n 
S 1 104 GLU 104 104 104 GLU GLU S . n 
S 1 105 ILE 105 105 105 ILE ILE S . n 
S 1 106 TYR 106 106 106 TYR TYR S . n 
S 1 107 ARG 107 107 107 ARG ARG S . n 
S 1 108 THR 108 108 108 THR THR S . n 
S 1 109 ILE 109 109 109 ILE ILE S . n 
S 1 110 LYS 110 110 110 LYS LYS S . n 
S 1 111 LEU 111 111 111 LEU LEU S . n 
S 1 112 PRO 112 112 112 PRO PRO S . n 
S 1 113 ALA 113 113 113 ALA ALA S . n 
S 1 114 THR 114 114 114 THR THR S . n 
S 1 115 VAL 115 115 115 VAL VAL S . n 
S 1 116 LYS 116 116 116 LYS LYS S . n 
S 1 117 GLU 117 117 117 GLU GLU S . n 
S 1 118 GLU 118 118 118 GLU GLU S . n 
S 1 119 ASN 119 119 119 ASN ASN S . n 
S 1 120 ALA 120 120 120 ALA ALA S . n 
S 1 121 SER 121 121 121 SER SER S . n 
S 1 122 ALA 122 122 122 ALA ALA S . n 
S 1 123 LYS 123 123 123 LYS LYS S . n 
S 1 124 PHE 124 124 124 PHE PHE S . n 
S 1 125 GLU 125 125 125 GLU GLU S . n 
S 1 126 ASN 126 126 126 ASN ASN S . n 
S 1 127 GLY 127 127 127 GLY GLY S . n 
S 1 128 VAL 128 128 128 VAL VAL S . n 
S 1 129 LEU 129 129 129 LEU LEU S . n 
S 1 130 SER 130 130 130 SER SER S . n 
S 1 131 VAL 131 131 131 VAL VAL S . n 
S 1 132 ILE 132 132 132 ILE ILE S . n 
S 1 133 LEU 133 133 133 LEU LEU S . n 
S 1 134 PRO 134 134 134 PRO PRO S . n 
S 1 135 LYS 135 135 135 LYS LYS S . n 
S 1 136 ALA 136 136 136 ALA ALA S . n 
S 1 137 GLU 137 137 137 GLU GLU S . n 
S 1 138 SER 138 138 138 SER SER S . n 
S 1 139 SER 139 139 139 SER SER S . n 
S 1 140 ILE 140 140 140 ILE ILE S . n 
S 1 141 LYS 141 141 141 LYS LYS S . n 
S 1 142 LYS 142 142 142 LYS LYS S . n 
S 1 143 GLY 143 143 143 GLY GLY S . n 
S 1 144 ILE 144 144 144 ILE ILE S . n 
S 1 145 ASN 145 145 145 ASN ASN S . n 
S 1 146 ILE 146 146 146 ILE ILE S . n 
S 1 147 GLU 147 147 147 GLU GLU S . n 
T 1 1   MET 1   1   ?   ?   ?   T . n 
T 1 2   PHE 2   2   ?   ?   ?   T . n 
T 1 3   GLY 3   3   ?   ?   ?   T . n 
T 1 4   ARG 4   4   ?   ?   ?   T . n 
T 1 5   ASP 5   5   ?   ?   ?   T . n 
T 1 6   PRO 6   6   ?   ?   ?   T . n 
T 1 7   PHE 7   7   ?   ?   ?   T . n 
T 1 8   ASP 8   8   ?   ?   ?   T . n 
T 1 9   SER 9   9   ?   ?   ?   T . n 
T 1 10  LEU 10  10  ?   ?   ?   T . n 
T 1 11  PHE 11  11  ?   ?   ?   T . n 
T 1 12  GLU 12  12  ?   ?   ?   T . n 
T 1 13  ARG 13  13  ?   ?   ?   T . n 
T 1 14  MET 14  14  ?   ?   ?   T . n 
T 1 15  PHE 15  15  ?   ?   ?   T . n 
T 1 16  LYS 16  16  ?   ?   ?   T . n 
T 1 17  GLU 17  17  ?   ?   ?   T . n 
T 1 18  PHE 18  18  ?   ?   ?   T . n 
T 1 19  PHE 19  19  ?   ?   ?   T . n 
T 1 20  ALA 20  20  ?   ?   ?   T . n 
T 1 21  THR 21  21  ?   ?   ?   T . n 
T 1 22  PRO 22  22  ?   ?   ?   T . n 
T 1 23  MET 23  23  ?   ?   ?   T . n 
T 1 24  THR 24  24  ?   ?   ?   T . n 
T 1 25  GLY 25  25  ?   ?   ?   T . n 
T 1 26  THR 26  26  ?   ?   ?   T . n 
T 1 27  THR 27  27  27  THR THR T . n 
T 1 28  MET 28  28  28  MET MET T . n 
T 1 29  ILE 29  29  29  ILE ILE T . n 
T 1 30  GLN 30  30  30  GLN GLN T . n 
T 1 31  SER 31  31  31  SER SER T . n 
T 1 32  SER 32  32  32  SER SER T . n 
T 1 33  THR 33  33  33  THR THR T . n 
T 1 34  GLY 34  34  34  GLY GLY T . n 
T 1 35  ILE 35  35  35  ILE ILE T . n 
T 1 36  GLN 36  36  36  GLN GLN T . n 
T 1 37  ILE 37  37  37  ILE ILE T . n 
T 1 38  SER 38  38  38  SER SER T . n 
T 1 39  GLY 39  39  39  GLY GLY T . n 
T 1 40  LYS 40  40  40  LYS LYS T . n 
T 1 41  GLY 41  41  41  GLY GLY T . n 
T 1 42  PHE 42  42  42  PHE PHE T . n 
T 1 43  MET 43  43  43  MET MET T . n 
T 1 44  PRO 44  44  44  PRO PRO T . n 
T 1 45  ILE 45  45  45  ILE ILE T . n 
T 1 46  SER 46  46  46  SER SER T . n 
T 1 47  ILE 47  47  47  ILE ILE T . n 
T 1 48  ILE 48  48  48  ILE ILE T . n 
T 1 49  GLU 49  49  49  GLU GLU T . n 
T 1 50  GLY 50  50  50  GLY GLY T . n 
T 1 51  ASP 51  51  51  ASP ASP T . n 
T 1 52  GLN 52  52  52  GLN GLN T . n 
T 1 53  HIS 53  53  53  HIS HIS T . n 
T 1 54  ILE 54  54  54  ILE ILE T . n 
T 1 55  LYS 55  55  55  LYS LYS T . n 
T 1 56  VAL 56  56  56  VAL VAL T . n 
T 1 57  ILE 57  57  57  ILE ILE T . n 
T 1 58  ALA 58  58  58  ALA ALA T . n 
T 1 59  TRP 59  59  59  TRP TRP T . n 
T 1 60  LEU 60  60  60  LEU LEU T . n 
T 1 61  PRO 61  61  61  PRO PRO T . n 
T 1 62  GLY 62  62  62  GLY GLY T . n 
T 1 63  VAL 63  63  63  VAL VAL T . n 
T 1 64  ASN 64  64  64  ASN ASN T . n 
T 1 65  LYS 65  65  65  LYS LYS T . n 
T 1 66  GLU 66  66  66  GLU GLU T . n 
T 1 67  ASP 67  67  67  ASP ASP T . n 
T 1 68  ILE 68  68  68  ILE ILE T . n 
T 1 69  ILE 69  69  69  ILE ILE T . n 
T 1 70  LEU 70  70  70  LEU LEU T . n 
T 1 71  ASN 71  71  71  ASN ASN T . n 
T 1 72  ALA 72  72  72  ALA ALA T . n 
T 1 73  VAL 73  73  73  VAL VAL T . n 
T 1 74  GLY 74  74  74  GLY GLY T . n 
T 1 75  ASP 75  75  75  ASP ASP T . n 
T 1 76  THR 76  76  76  THR THR T . n 
T 1 77  LEU 77  77  77  LEU LEU T . n 
T 1 78  GLU 78  78  78  GLU GLU T . n 
T 1 79  ILE 79  79  79  ILE ILE T . n 
T 1 80  ARG 80  80  80  ARG ARG T . n 
T 1 81  ALA 81  81  81  ALA ALA T . n 
T 1 82  LYS 82  82  82  LYS LYS T . n 
T 1 83  ARG 83  83  83  ARG ARG T . n 
T 1 84  SER 84  84  84  SER SER T . n 
T 1 85  PRO 85  85  85  PRO PRO T . n 
T 1 86  LEU 86  86  86  LEU LEU T . n 
T 1 87  MET 87  87  87  MET MET T . n 
T 1 88  ILE 88  88  88  ILE ILE T . n 
T 1 89  THR 89  89  89  THR THR T . n 
T 1 90  GLU 90  90  90  GLU GLU T . n 
T 1 91  SER 91  91  91  SER SER T . n 
T 1 92  GLU 92  92  92  GLU GLU T . n 
T 1 93  ARG 93  93  93  ARG ARG T . n 
T 1 94  ILE 94  94  94  ILE ILE T . n 
T 1 95  ILE 95  95  95  ILE ILE T . n 
T 1 96  TYR 96  96  96  TYR TYR T . n 
T 1 97  SER 97  97  97  SER SER T . n 
T 1 98  GLU 98  98  98  GLU GLU T . n 
T 1 99  ILE 99  99  99  ILE ILE T . n 
T 1 100 PRO 100 100 100 PRO PRO T . n 
T 1 101 GLU 101 101 101 GLU GLU T . n 
T 1 102 GLU 102 102 102 GLU GLU T . n 
T 1 103 GLU 103 103 103 GLU GLU T . n 
T 1 104 GLU 104 104 104 GLU GLU T . n 
T 1 105 ILE 105 105 105 ILE ILE T . n 
T 1 106 TYR 106 106 106 TYR TYR T . n 
T 1 107 ARG 107 107 107 ARG ARG T . n 
T 1 108 THR 108 108 108 THR THR T . n 
T 1 109 ILE 109 109 109 ILE ILE T . n 
T 1 110 LYS 110 110 110 LYS LYS T . n 
T 1 111 LEU 111 111 111 LEU LEU T . n 
T 1 112 PRO 112 112 112 PRO PRO T . n 
T 1 113 ALA 113 113 113 ALA ALA T . n 
T 1 114 THR 114 114 114 THR THR T . n 
T 1 115 VAL 115 115 115 VAL VAL T . n 
T 1 116 LYS 116 116 116 LYS LYS T . n 
T 1 117 GLU 117 117 117 GLU GLU T . n 
T 1 118 GLU 118 118 118 GLU GLU T . n 
T 1 119 ASN 119 119 119 ASN ASN T . n 
T 1 120 ALA 120 120 120 ALA ALA T . n 
T 1 121 SER 121 121 121 SER SER T . n 
T 1 122 ALA 122 122 122 ALA ALA T . n 
T 1 123 LYS 123 123 123 LYS LYS T . n 
T 1 124 PHE 124 124 124 PHE PHE T . n 
T 1 125 GLU 125 125 125 GLU GLU T . n 
T 1 126 ASN 126 126 126 ASN ASN T . n 
T 1 127 GLY 127 127 127 GLY GLY T . n 
T 1 128 VAL 128 128 128 VAL VAL T . n 
T 1 129 LEU 129 129 129 LEU LEU T . n 
T 1 130 SER 130 130 130 SER SER T . n 
T 1 131 VAL 131 131 131 VAL VAL T . n 
T 1 132 ILE 132 132 132 ILE ILE T . n 
T 1 133 LEU 133 133 133 LEU LEU T . n 
T 1 134 PRO 134 134 134 PRO PRO T . n 
T 1 135 LYS 135 135 135 LYS LYS T . n 
T 1 136 ALA 136 136 136 ALA ALA T . n 
T 1 137 GLU 137 137 137 GLU GLU T . n 
T 1 138 SER 138 138 138 SER SER T . n 
T 1 139 SER 139 139 139 SER SER T . n 
T 1 140 ILE 140 140 140 ILE ILE T . n 
T 1 141 LYS 141 141 141 LYS LYS T . n 
T 1 142 LYS 142 142 142 LYS LYS T . n 
T 1 143 GLY 143 143 143 GLY GLY T . n 
T 1 144 ILE 144 144 144 ILE ILE T . n 
T 1 145 ASN 145 145 145 ASN ASN T . n 
T 1 146 ILE 146 146 146 ILE ILE T . n 
T 1 147 GLU 147 147 147 GLU GLU T . n 
U 1 1   MET 1   1   ?   ?   ?   V . n 
U 1 2   PHE 2   2   ?   ?   ?   V . n 
U 1 3   GLY 3   3   ?   ?   ?   V . n 
U 1 4   ARG 4   4   ?   ?   ?   V . n 
U 1 5   ASP 5   5   ?   ?   ?   V . n 
U 1 6   PRO 6   6   ?   ?   ?   V . n 
U 1 7   PHE 7   7   ?   ?   ?   V . n 
U 1 8   ASP 8   8   ?   ?   ?   V . n 
U 1 9   SER 9   9   ?   ?   ?   V . n 
U 1 10  LEU 10  10  ?   ?   ?   V . n 
U 1 11  PHE 11  11  ?   ?   ?   V . n 
U 1 12  GLU 12  12  ?   ?   ?   V . n 
U 1 13  ARG 13  13  ?   ?   ?   V . n 
U 1 14  MET 14  14  ?   ?   ?   V . n 
U 1 15  PHE 15  15  ?   ?   ?   V . n 
U 1 16  LYS 16  16  ?   ?   ?   V . n 
U 1 17  GLU 17  17  ?   ?   ?   V . n 
U 1 18  PHE 18  18  ?   ?   ?   V . n 
U 1 19  PHE 19  19  ?   ?   ?   V . n 
U 1 20  ALA 20  20  ?   ?   ?   V . n 
U 1 21  THR 21  21  ?   ?   ?   V . n 
U 1 22  PRO 22  22  ?   ?   ?   V . n 
U 1 23  MET 23  23  ?   ?   ?   V . n 
U 1 24  THR 24  24  ?   ?   ?   V . n 
U 1 25  GLY 25  25  ?   ?   ?   V . n 
U 1 26  THR 26  26  ?   ?   ?   V . n 
U 1 27  THR 27  27  27  THR THR V . n 
U 1 28  MET 28  28  28  MET MET V . n 
U 1 29  ILE 29  29  29  ILE ILE V . n 
U 1 30  GLN 30  30  30  GLN GLN V . n 
U 1 31  SER 31  31  31  SER SER V . n 
U 1 32  SER 32  32  32  SER SER V . n 
U 1 33  THR 33  33  33  THR THR V . n 
U 1 34  GLY 34  34  34  GLY GLY V . n 
U 1 35  ILE 35  35  35  ILE ILE V . n 
U 1 36  GLN 36  36  36  GLN GLN V . n 
U 1 37  ILE 37  37  37  ILE ILE V . n 
U 1 38  SER 38  38  38  SER SER V . n 
U 1 39  GLY 39  39  39  GLY GLY V . n 
U 1 40  LYS 40  40  40  LYS LYS V . n 
U 1 41  GLY 41  41  41  GLY GLY V . n 
U 1 42  PHE 42  42  42  PHE PHE V . n 
U 1 43  MET 43  43  43  MET MET V . n 
U 1 44  PRO 44  44  44  PRO PRO V . n 
U 1 45  ILE 45  45  45  ILE ILE V . n 
U 1 46  SER 46  46  46  SER SER V . n 
U 1 47  ILE 47  47  47  ILE ILE V . n 
U 1 48  ILE 48  48  48  ILE ILE V . n 
U 1 49  GLU 49  49  49  GLU GLU V . n 
U 1 50  GLY 50  50  50  GLY GLY V . n 
U 1 51  ASP 51  51  51  ASP ASP V . n 
U 1 52  GLN 52  52  52  GLN GLN V . n 
U 1 53  HIS 53  53  53  HIS HIS V . n 
U 1 54  ILE 54  54  54  ILE ILE V . n 
U 1 55  LYS 55  55  55  LYS LYS V . n 
U 1 56  VAL 56  56  56  VAL VAL V . n 
U 1 57  ILE 57  57  57  ILE ILE V . n 
U 1 58  ALA 58  58  58  ALA ALA V . n 
U 1 59  TRP 59  59  59  TRP TRP V . n 
U 1 60  LEU 60  60  60  LEU LEU V . n 
U 1 61  PRO 61  61  61  PRO PRO V . n 
U 1 62  GLY 62  62  62  GLY GLY V . n 
U 1 63  VAL 63  63  63  VAL VAL V . n 
U 1 64  ASN 64  64  64  ASN ASN V . n 
U 1 65  LYS 65  65  65  LYS LYS V . n 
U 1 66  GLU 66  66  66  GLU GLU V . n 
U 1 67  ASP 67  67  67  ASP ASP V . n 
U 1 68  ILE 68  68  68  ILE ILE V . n 
U 1 69  ILE 69  69  69  ILE ILE V . n 
U 1 70  LEU 70  70  70  LEU LEU V . n 
U 1 71  ASN 71  71  71  ASN ASN V . n 
U 1 72  ALA 72  72  72  ALA ALA V . n 
U 1 73  VAL 73  73  73  VAL VAL V . n 
U 1 74  GLY 74  74  74  GLY GLY V . n 
U 1 75  ASP 75  75  75  ASP ASP V . n 
U 1 76  THR 76  76  76  THR THR V . n 
U 1 77  LEU 77  77  77  LEU LEU V . n 
U 1 78  GLU 78  78  78  GLU GLU V . n 
U 1 79  ILE 79  79  79  ILE ILE V . n 
U 1 80  ARG 80  80  80  ARG ARG V . n 
U 1 81  ALA 81  81  81  ALA ALA V . n 
U 1 82  LYS 82  82  82  LYS LYS V . n 
U 1 83  ARG 83  83  83  ARG ARG V . n 
U 1 84  SER 84  84  84  SER SER V . n 
U 1 85  PRO 85  85  85  PRO PRO V . n 
U 1 86  LEU 86  86  86  LEU LEU V . n 
U 1 87  MET 87  87  87  MET MET V . n 
U 1 88  ILE 88  88  88  ILE ILE V . n 
U 1 89  THR 89  89  89  THR THR V . n 
U 1 90  GLU 90  90  90  GLU GLU V . n 
U 1 91  SER 91  91  91  SER SER V . n 
U 1 92  GLU 92  92  92  GLU GLU V . n 
U 1 93  ARG 93  93  93  ARG ARG V . n 
U 1 94  ILE 94  94  94  ILE ILE V . n 
U 1 95  ILE 95  95  95  ILE ILE V . n 
U 1 96  TYR 96  96  96  TYR TYR V . n 
U 1 97  SER 97  97  97  SER SER V . n 
U 1 98  GLU 98  98  98  GLU GLU V . n 
U 1 99  ILE 99  99  99  ILE ILE V . n 
U 1 100 PRO 100 100 100 PRO PRO V . n 
U 1 101 GLU 101 101 101 GLU GLU V . n 
U 1 102 GLU 102 102 102 GLU GLU V . n 
U 1 103 GLU 103 103 103 GLU GLU V . n 
U 1 104 GLU 104 104 104 GLU GLU V . n 
U 1 105 ILE 105 105 105 ILE ILE V . n 
U 1 106 TYR 106 106 106 TYR TYR V . n 
U 1 107 ARG 107 107 107 ARG ARG V . n 
U 1 108 THR 108 108 108 THR THR V . n 
U 1 109 ILE 109 109 109 ILE ILE V . n 
U 1 110 LYS 110 110 110 LYS LYS V . n 
U 1 111 LEU 111 111 111 LEU LEU V . n 
U 1 112 PRO 112 112 112 PRO PRO V . n 
U 1 113 ALA 113 113 113 ALA ALA V . n 
U 1 114 THR 114 114 114 THR THR V . n 
U 1 115 VAL 115 115 115 VAL VAL V . n 
U 1 116 LYS 116 116 116 LYS LYS V . n 
U 1 117 GLU 117 117 117 GLU GLU V . n 
U 1 118 GLU 118 118 118 GLU GLU V . n 
U 1 119 ASN 119 119 119 ASN ASN V . n 
U 1 120 ALA 120 120 120 ALA ALA V . n 
U 1 121 SER 121 121 121 SER SER V . n 
U 1 122 ALA 122 122 122 ALA ALA V . n 
U 1 123 LYS 123 123 123 LYS LYS V . n 
U 1 124 PHE 124 124 124 PHE PHE V . n 
U 1 125 GLU 125 125 125 GLU GLU V . n 
U 1 126 ASN 126 126 126 ASN ASN V . n 
U 1 127 GLY 127 127 127 GLY GLY V . n 
U 1 128 VAL 128 128 128 VAL VAL V . n 
U 1 129 LEU 129 129 129 LEU LEU V . n 
U 1 130 SER 130 130 130 SER SER V . n 
U 1 131 VAL 131 131 131 VAL VAL V . n 
U 1 132 ILE 132 132 132 ILE ILE V . n 
U 1 133 LEU 133 133 133 LEU LEU V . n 
U 1 134 PRO 134 134 134 PRO PRO V . n 
U 1 135 LYS 135 135 135 LYS LYS V . n 
U 1 136 ALA 136 136 136 ALA ALA V . n 
U 1 137 GLU 137 137 137 GLU GLU V . n 
U 1 138 SER 138 138 138 SER SER V . n 
U 1 139 SER 139 139 139 SER SER V . n 
U 1 140 ILE 140 140 140 ILE ILE V . n 
U 1 141 LYS 141 141 141 LYS LYS V . n 
U 1 142 LYS 142 142 142 LYS LYS V . n 
U 1 143 GLY 143 143 143 GLY GLY V . n 
U 1 144 ILE 144 144 144 ILE ILE V . n 
U 1 145 ASN 145 145 145 ASN ASN V . n 
U 1 146 ILE 146 146 146 ILE ILE V . n 
U 1 147 GLU 147 147 147 GLU GLU V . n 
V 1 1   MET 1   1   ?   ?   ?   W . n 
V 1 2   PHE 2   2   ?   ?   ?   W . n 
V 1 3   GLY 3   3   ?   ?   ?   W . n 
V 1 4   ARG 4   4   ?   ?   ?   W . n 
V 1 5   ASP 5   5   ?   ?   ?   W . n 
V 1 6   PRO 6   6   ?   ?   ?   W . n 
V 1 7   PHE 7   7   ?   ?   ?   W . n 
V 1 8   ASP 8   8   ?   ?   ?   W . n 
V 1 9   SER 9   9   ?   ?   ?   W . n 
V 1 10  LEU 10  10  ?   ?   ?   W . n 
V 1 11  PHE 11  11  ?   ?   ?   W . n 
V 1 12  GLU 12  12  ?   ?   ?   W . n 
V 1 13  ARG 13  13  ?   ?   ?   W . n 
V 1 14  MET 14  14  ?   ?   ?   W . n 
V 1 15  PHE 15  15  ?   ?   ?   W . n 
V 1 16  LYS 16  16  ?   ?   ?   W . n 
V 1 17  GLU 17  17  ?   ?   ?   W . n 
V 1 18  PHE 18  18  ?   ?   ?   W . n 
V 1 19  PHE 19  19  ?   ?   ?   W . n 
V 1 20  ALA 20  20  ?   ?   ?   W . n 
V 1 21  THR 21  21  ?   ?   ?   W . n 
V 1 22  PRO 22  22  ?   ?   ?   W . n 
V 1 23  MET 23  23  ?   ?   ?   W . n 
V 1 24  THR 24  24  ?   ?   ?   W . n 
V 1 25  GLY 25  25  ?   ?   ?   W . n 
V 1 26  THR 26  26  ?   ?   ?   W . n 
V 1 27  THR 27  27  27  THR THR W . n 
V 1 28  MET 28  28  28  MET MET W . n 
V 1 29  ILE 29  29  29  ILE ILE W . n 
V 1 30  GLN 30  30  30  GLN GLN W . n 
V 1 31  SER 31  31  31  SER SER W . n 
V 1 32  SER 32  32  32  SER SER W . n 
V 1 33  THR 33  33  33  THR THR W . n 
V 1 34  GLY 34  34  34  GLY GLY W . n 
V 1 35  ILE 35  35  35  ILE ILE W . n 
V 1 36  GLN 36  36  36  GLN GLN W . n 
V 1 37  ILE 37  37  37  ILE ILE W . n 
V 1 38  SER 38  38  38  SER SER W . n 
V 1 39  GLY 39  39  39  GLY GLY W . n 
V 1 40  LYS 40  40  40  LYS LYS W . n 
V 1 41  GLY 41  41  41  GLY GLY W . n 
V 1 42  PHE 42  42  42  PHE PHE W . n 
V 1 43  MET 43  43  43  MET MET W . n 
V 1 44  PRO 44  44  44  PRO PRO W . n 
V 1 45  ILE 45  45  45  ILE ILE W . n 
V 1 46  SER 46  46  46  SER SER W . n 
V 1 47  ILE 47  47  47  ILE ILE W . n 
V 1 48  ILE 48  48  48  ILE ILE W . n 
V 1 49  GLU 49  49  49  GLU GLU W . n 
V 1 50  GLY 50  50  50  GLY GLY W . n 
V 1 51  ASP 51  51  51  ASP ASP W . n 
V 1 52  GLN 52  52  52  GLN GLN W . n 
V 1 53  HIS 53  53  53  HIS HIS W . n 
V 1 54  ILE 54  54  54  ILE ILE W . n 
V 1 55  LYS 55  55  55  LYS LYS W . n 
V 1 56  VAL 56  56  56  VAL VAL W . n 
V 1 57  ILE 57  57  57  ILE ILE W . n 
V 1 58  ALA 58  58  58  ALA ALA W . n 
V 1 59  TRP 59  59  59  TRP TRP W . n 
V 1 60  LEU 60  60  60  LEU LEU W . n 
V 1 61  PRO 61  61  61  PRO PRO W . n 
V 1 62  GLY 62  62  62  GLY GLY W . n 
V 1 63  VAL 63  63  63  VAL VAL W . n 
V 1 64  ASN 64  64  64  ASN ASN W . n 
V 1 65  LYS 65  65  65  LYS LYS W . n 
V 1 66  GLU 66  66  66  GLU GLU W . n 
V 1 67  ASP 67  67  67  ASP ASP W . n 
V 1 68  ILE 68  68  68  ILE ILE W . n 
V 1 69  ILE 69  69  69  ILE ILE W . n 
V 1 70  LEU 70  70  70  LEU LEU W . n 
V 1 71  ASN 71  71  71  ASN ASN W . n 
V 1 72  ALA 72  72  72  ALA ALA W . n 
V 1 73  VAL 73  73  73  VAL VAL W . n 
V 1 74  GLY 74  74  74  GLY GLY W . n 
V 1 75  ASP 75  75  75  ASP ASP W . n 
V 1 76  THR 76  76  76  THR THR W . n 
V 1 77  LEU 77  77  77  LEU LEU W . n 
V 1 78  GLU 78  78  78  GLU GLU W . n 
V 1 79  ILE 79  79  79  ILE ILE W . n 
V 1 80  ARG 80  80  80  ARG ARG W . n 
V 1 81  ALA 81  81  81  ALA ALA W . n 
V 1 82  LYS 82  82  82  LYS LYS W . n 
V 1 83  ARG 83  83  83  ARG ARG W . n 
V 1 84  SER 84  84  84  SER SER W . n 
V 1 85  PRO 85  85  85  PRO PRO W . n 
V 1 86  LEU 86  86  86  LEU LEU W . n 
V 1 87  MET 87  87  87  MET MET W . n 
V 1 88  ILE 88  88  88  ILE ILE W . n 
V 1 89  THR 89  89  89  THR THR W . n 
V 1 90  GLU 90  90  90  GLU GLU W . n 
V 1 91  SER 91  91  91  SER SER W . n 
V 1 92  GLU 92  92  92  GLU GLU W . n 
V 1 93  ARG 93  93  93  ARG ARG W . n 
V 1 94  ILE 94  94  94  ILE ILE W . n 
V 1 95  ILE 95  95  95  ILE ILE W . n 
V 1 96  TYR 96  96  96  TYR TYR W . n 
V 1 97  SER 97  97  97  SER SER W . n 
V 1 98  GLU 98  98  98  GLU GLU W . n 
V 1 99  ILE 99  99  99  ILE ILE W . n 
V 1 100 PRO 100 100 100 PRO PRO W . n 
V 1 101 GLU 101 101 101 GLU GLU W . n 
V 1 102 GLU 102 102 102 GLU GLU W . n 
V 1 103 GLU 103 103 103 GLU GLU W . n 
V 1 104 GLU 104 104 104 GLU GLU W . n 
V 1 105 ILE 105 105 105 ILE ILE W . n 
V 1 106 TYR 106 106 106 TYR TYR W . n 
V 1 107 ARG 107 107 107 ARG ARG W . n 
V 1 108 THR 108 108 108 THR THR W . n 
V 1 109 ILE 109 109 109 ILE ILE W . n 
V 1 110 LYS 110 110 110 LYS LYS W . n 
V 1 111 LEU 111 111 111 LEU LEU W . n 
V 1 112 PRO 112 112 112 PRO PRO W . n 
V 1 113 ALA 113 113 113 ALA ALA W . n 
V 1 114 THR 114 114 114 THR THR W . n 
V 1 115 VAL 115 115 115 VAL VAL W . n 
V 1 116 LYS 116 116 116 LYS LYS W . n 
V 1 117 GLU 117 117 117 GLU GLU W . n 
V 1 118 GLU 118 118 118 GLU GLU W . n 
V 1 119 ASN 119 119 119 ASN ASN W . n 
V 1 120 ALA 120 120 120 ALA ALA W . n 
V 1 121 SER 121 121 121 SER SER W . n 
V 1 122 ALA 122 122 122 ALA ALA W . n 
V 1 123 LYS 123 123 123 LYS LYS W . n 
V 1 124 PHE 124 124 124 PHE PHE W . n 
V 1 125 GLU 125 125 125 GLU GLU W . n 
V 1 126 ASN 126 126 126 ASN ASN W . n 
V 1 127 GLY 127 127 127 GLY GLY W . n 
V 1 128 VAL 128 128 128 VAL VAL W . n 
V 1 129 LEU 129 129 129 LEU LEU W . n 
V 1 130 SER 130 130 130 SER SER W . n 
V 1 131 VAL 131 131 131 VAL VAL W . n 
V 1 132 ILE 132 132 132 ILE ILE W . n 
V 1 133 LEU 133 133 133 LEU LEU W . n 
V 1 134 PRO 134 134 134 PRO PRO W . n 
V 1 135 LYS 135 135 135 LYS LYS W . n 
V 1 136 ALA 136 136 136 ALA ALA W . n 
V 1 137 GLU 137 137 137 GLU GLU W . n 
V 1 138 SER 138 138 138 SER SER W . n 
V 1 139 SER 139 139 139 SER SER W . n 
V 1 140 ILE 140 140 140 ILE ILE W . n 
V 1 141 LYS 141 141 141 LYS LYS W . n 
V 1 142 LYS 142 142 142 LYS LYS W . n 
V 1 143 GLY 143 143 143 GLY GLY W . n 
V 1 144 ILE 144 144 144 ILE ILE W . n 
V 1 145 ASN 145 145 145 ASN ASN W . n 
V 1 146 ILE 146 146 146 ILE ILE W . n 
V 1 147 GLU 147 147 147 GLU GLU W . n 
W 1 1   MET 1   1   ?   ?   ?   X . n 
W 1 2   PHE 2   2   ?   ?   ?   X . n 
W 1 3   GLY 3   3   ?   ?   ?   X . n 
W 1 4   ARG 4   4   ?   ?   ?   X . n 
W 1 5   ASP 5   5   ?   ?   ?   X . n 
W 1 6   PRO 6   6   ?   ?   ?   X . n 
W 1 7   PHE 7   7   ?   ?   ?   X . n 
W 1 8   ASP 8   8   ?   ?   ?   X . n 
W 1 9   SER 9   9   ?   ?   ?   X . n 
W 1 10  LEU 10  10  ?   ?   ?   X . n 
W 1 11  PHE 11  11  ?   ?   ?   X . n 
W 1 12  GLU 12  12  ?   ?   ?   X . n 
W 1 13  ARG 13  13  ?   ?   ?   X . n 
W 1 14  MET 14  14  ?   ?   ?   X . n 
W 1 15  PHE 15  15  ?   ?   ?   X . n 
W 1 16  LYS 16  16  ?   ?   ?   X . n 
W 1 17  GLU 17  17  ?   ?   ?   X . n 
W 1 18  PHE 18  18  ?   ?   ?   X . n 
W 1 19  PHE 19  19  ?   ?   ?   X . n 
W 1 20  ALA 20  20  ?   ?   ?   X . n 
W 1 21  THR 21  21  ?   ?   ?   X . n 
W 1 22  PRO 22  22  ?   ?   ?   X . n 
W 1 23  MET 23  23  ?   ?   ?   X . n 
W 1 24  THR 24  24  ?   ?   ?   X . n 
W 1 25  GLY 25  25  ?   ?   ?   X . n 
W 1 26  THR 26  26  ?   ?   ?   X . n 
W 1 27  THR 27  27  27  THR THR X . n 
W 1 28  MET 28  28  28  MET MET X . n 
W 1 29  ILE 29  29  29  ILE ILE X . n 
W 1 30  GLN 30  30  30  GLN GLN X . n 
W 1 31  SER 31  31  31  SER SER X . n 
W 1 32  SER 32  32  32  SER SER X . n 
W 1 33  THR 33  33  33  THR THR X . n 
W 1 34  GLY 34  34  34  GLY GLY X . n 
W 1 35  ILE 35  35  35  ILE ILE X . n 
W 1 36  GLN 36  36  36  GLN GLN X . n 
W 1 37  ILE 37  37  37  ILE ILE X . n 
W 1 38  SER 38  38  38  SER SER X . n 
W 1 39  GLY 39  39  39  GLY GLY X . n 
W 1 40  LYS 40  40  40  LYS LYS X . n 
W 1 41  GLY 41  41  41  GLY GLY X . n 
W 1 42  PHE 42  42  42  PHE PHE X . n 
W 1 43  MET 43  43  43  MET MET X . n 
W 1 44  PRO 44  44  44  PRO PRO X . n 
W 1 45  ILE 45  45  45  ILE ILE X . n 
W 1 46  SER 46  46  46  SER SER X . n 
W 1 47  ILE 47  47  47  ILE ILE X . n 
W 1 48  ILE 48  48  48  ILE ILE X . n 
W 1 49  GLU 49  49  49  GLU GLU X . n 
W 1 50  GLY 50  50  50  GLY GLY X . n 
W 1 51  ASP 51  51  51  ASP ASP X . n 
W 1 52  GLN 52  52  52  GLN GLN X . n 
W 1 53  HIS 53  53  53  HIS HIS X . n 
W 1 54  ILE 54  54  54  ILE ILE X . n 
W 1 55  LYS 55  55  55  LYS LYS X . n 
W 1 56  VAL 56  56  56  VAL VAL X . n 
W 1 57  ILE 57  57  57  ILE ILE X . n 
W 1 58  ALA 58  58  58  ALA ALA X . n 
W 1 59  TRP 59  59  59  TRP TRP X . n 
W 1 60  LEU 60  60  60  LEU LEU X . n 
W 1 61  PRO 61  61  61  PRO PRO X . n 
W 1 62  GLY 62  62  62  GLY GLY X . n 
W 1 63  VAL 63  63  63  VAL VAL X . n 
W 1 64  ASN 64  64  64  ASN ASN X . n 
W 1 65  LYS 65  65  65  LYS LYS X . n 
W 1 66  GLU 66  66  66  GLU GLU X . n 
W 1 67  ASP 67  67  67  ASP ASP X . n 
W 1 68  ILE 68  68  68  ILE ILE X . n 
W 1 69  ILE 69  69  69  ILE ILE X . n 
W 1 70  LEU 70  70  70  LEU LEU X . n 
W 1 71  ASN 71  71  71  ASN ASN X . n 
W 1 72  ALA 72  72  72  ALA ALA X . n 
W 1 73  VAL 73  73  73  VAL VAL X . n 
W 1 74  GLY 74  74  74  GLY GLY X . n 
W 1 75  ASP 75  75  75  ASP ASP X . n 
W 1 76  THR 76  76  76  THR THR X . n 
W 1 77  LEU 77  77  77  LEU LEU X . n 
W 1 78  GLU 78  78  78  GLU GLU X . n 
W 1 79  ILE 79  79  79  ILE ILE X . n 
W 1 80  ARG 80  80  80  ARG ARG X . n 
W 1 81  ALA 81  81  81  ALA ALA X . n 
W 1 82  LYS 82  82  82  LYS LYS X . n 
W 1 83  ARG 83  83  83  ARG ARG X . n 
W 1 84  SER 84  84  84  SER SER X . n 
W 1 85  PRO 85  85  85  PRO PRO X . n 
W 1 86  LEU 86  86  86  LEU LEU X . n 
W 1 87  MET 87  87  87  MET MET X . n 
W 1 88  ILE 88  88  88  ILE ILE X . n 
W 1 89  THR 89  89  89  THR THR X . n 
W 1 90  GLU 90  90  90  GLU GLU X . n 
W 1 91  SER 91  91  91  SER SER X . n 
W 1 92  GLU 92  92  92  GLU GLU X . n 
W 1 93  ARG 93  93  93  ARG ARG X . n 
W 1 94  ILE 94  94  94  ILE ILE X . n 
W 1 95  ILE 95  95  95  ILE ILE X . n 
W 1 96  TYR 96  96  96  TYR TYR X . n 
W 1 97  SER 97  97  97  SER SER X . n 
W 1 98  GLU 98  98  98  GLU GLU X . n 
W 1 99  ILE 99  99  99  ILE ILE X . n 
W 1 100 PRO 100 100 100 PRO PRO X . n 
W 1 101 GLU 101 101 101 GLU GLU X . n 
W 1 102 GLU 102 102 102 GLU GLU X . n 
W 1 103 GLU 103 103 103 GLU GLU X . n 
W 1 104 GLU 104 104 104 GLU GLU X . n 
W 1 105 ILE 105 105 105 ILE ILE X . n 
W 1 106 TYR 106 106 106 TYR TYR X . n 
W 1 107 ARG 107 107 107 ARG ARG X . n 
W 1 108 THR 108 108 108 THR THR X . n 
W 1 109 ILE 109 109 109 ILE ILE X . n 
W 1 110 LYS 110 110 110 LYS LYS X . n 
W 1 111 LEU 111 111 111 LEU LEU X . n 
W 1 112 PRO 112 112 112 PRO PRO X . n 
W 1 113 ALA 113 113 113 ALA ALA X . n 
W 1 114 THR 114 114 114 THR THR X . n 
W 1 115 VAL 115 115 115 VAL VAL X . n 
W 1 116 LYS 116 116 116 LYS LYS X . n 
W 1 117 GLU 117 117 117 GLU GLU X . n 
W 1 118 GLU 118 118 118 GLU GLU X . n 
W 1 119 ASN 119 119 119 ASN ASN X . n 
W 1 120 ALA 120 120 120 ALA ALA X . n 
W 1 121 SER 121 121 121 SER SER X . n 
W 1 122 ALA 122 122 122 ALA ALA X . n 
W 1 123 LYS 123 123 123 LYS LYS X . n 
W 1 124 PHE 124 124 124 PHE PHE X . n 
W 1 125 GLU 125 125 125 GLU GLU X . n 
W 1 126 ASN 126 126 126 ASN ASN X . n 
W 1 127 GLY 127 127 127 GLY GLY X . n 
W 1 128 VAL 128 128 128 VAL VAL X . n 
W 1 129 LEU 129 129 129 LEU LEU X . n 
W 1 130 SER 130 130 130 SER SER X . n 
W 1 131 VAL 131 131 131 VAL VAL X . n 
W 1 132 ILE 132 132 132 ILE ILE X . n 
W 1 133 LEU 133 133 133 LEU LEU X . n 
W 1 134 PRO 134 134 134 PRO PRO X . n 
W 1 135 LYS 135 135 135 LYS LYS X . n 
W 1 136 ALA 136 136 136 ALA ALA X . n 
W 1 137 GLU 137 137 137 GLU GLU X . n 
W 1 138 SER 138 138 138 SER SER X . n 
W 1 139 SER 139 139 139 SER SER X . n 
W 1 140 ILE 140 140 140 ILE ILE X . n 
W 1 141 LYS 141 141 141 LYS LYS X . n 
W 1 142 LYS 142 142 142 LYS LYS X . n 
W 1 143 GLY 143 143 143 GLY GLY X . n 
W 1 144 ILE 144 144 144 ILE ILE X . n 
W 1 145 ASN 145 145 145 ASN ASN X . n 
W 1 146 ILE 146 146 146 ILE ILE X . n 
W 1 147 GLU 147 147 147 GLU GLU X . n 
X 1 1   MET 1   1   ?   ?   ?   Y . n 
X 1 2   PHE 2   2   ?   ?   ?   Y . n 
X 1 3   GLY 3   3   ?   ?   ?   Y . n 
X 1 4   ARG 4   4   ?   ?   ?   Y . n 
X 1 5   ASP 5   5   ?   ?   ?   Y . n 
X 1 6   PRO 6   6   ?   ?   ?   Y . n 
X 1 7   PHE 7   7   ?   ?   ?   Y . n 
X 1 8   ASP 8   8   ?   ?   ?   Y . n 
X 1 9   SER 9   9   ?   ?   ?   Y . n 
X 1 10  LEU 10  10  ?   ?   ?   Y . n 
X 1 11  PHE 11  11  ?   ?   ?   Y . n 
X 1 12  GLU 12  12  ?   ?   ?   Y . n 
X 1 13  ARG 13  13  ?   ?   ?   Y . n 
X 1 14  MET 14  14  ?   ?   ?   Y . n 
X 1 15  PHE 15  15  ?   ?   ?   Y . n 
X 1 16  LYS 16  16  ?   ?   ?   Y . n 
X 1 17  GLU 17  17  ?   ?   ?   Y . n 
X 1 18  PHE 18  18  ?   ?   ?   Y . n 
X 1 19  PHE 19  19  ?   ?   ?   Y . n 
X 1 20  ALA 20  20  ?   ?   ?   Y . n 
X 1 21  THR 21  21  ?   ?   ?   Y . n 
X 1 22  PRO 22  22  ?   ?   ?   Y . n 
X 1 23  MET 23  23  ?   ?   ?   Y . n 
X 1 24  THR 24  24  ?   ?   ?   Y . n 
X 1 25  GLY 25  25  ?   ?   ?   Y . n 
X 1 26  THR 26  26  ?   ?   ?   Y . n 
X 1 27  THR 27  27  27  THR THR Y . n 
X 1 28  MET 28  28  28  MET MET Y . n 
X 1 29  ILE 29  29  29  ILE ILE Y . n 
X 1 30  GLN 30  30  30  GLN GLN Y . n 
X 1 31  SER 31  31  31  SER SER Y . n 
X 1 32  SER 32  32  32  SER SER Y . n 
X 1 33  THR 33  33  33  THR THR Y . n 
X 1 34  GLY 34  34  34  GLY GLY Y . n 
X 1 35  ILE 35  35  35  ILE ILE Y . n 
X 1 36  GLN 36  36  36  GLN GLN Y . n 
X 1 37  ILE 37  37  37  ILE ILE Y . n 
X 1 38  SER 38  38  38  SER SER Y . n 
X 1 39  GLY 39  39  39  GLY GLY Y . n 
X 1 40  LYS 40  40  40  LYS LYS Y . n 
X 1 41  GLY 41  41  41  GLY GLY Y . n 
X 1 42  PHE 42  42  42  PHE PHE Y . n 
X 1 43  MET 43  43  43  MET MET Y . n 
X 1 44  PRO 44  44  44  PRO PRO Y . n 
X 1 45  ILE 45  45  45  ILE ILE Y . n 
X 1 46  SER 46  46  46  SER SER Y . n 
X 1 47  ILE 47  47  47  ILE ILE Y . n 
X 1 48  ILE 48  48  48  ILE ILE Y . n 
X 1 49  GLU 49  49  49  GLU GLU Y . n 
X 1 50  GLY 50  50  50  GLY GLY Y . n 
X 1 51  ASP 51  51  51  ASP ASP Y . n 
X 1 52  GLN 52  52  52  GLN GLN Y . n 
X 1 53  HIS 53  53  53  HIS HIS Y . n 
X 1 54  ILE 54  54  54  ILE ILE Y . n 
X 1 55  LYS 55  55  55  LYS LYS Y . n 
X 1 56  VAL 56  56  56  VAL VAL Y . n 
X 1 57  ILE 57  57  57  ILE ILE Y . n 
X 1 58  ALA 58  58  58  ALA ALA Y . n 
X 1 59  TRP 59  59  59  TRP TRP Y . n 
X 1 60  LEU 60  60  60  LEU LEU Y . n 
X 1 61  PRO 61  61  61  PRO PRO Y . n 
X 1 62  GLY 62  62  62  GLY GLY Y . n 
X 1 63  VAL 63  63  63  VAL VAL Y . n 
X 1 64  ASN 64  64  64  ASN ASN Y . n 
X 1 65  LYS 65  65  65  LYS LYS Y . n 
X 1 66  GLU 66  66  66  GLU GLU Y . n 
X 1 67  ASP 67  67  67  ASP ASP Y . n 
X 1 68  ILE 68  68  68  ILE ILE Y . n 
X 1 69  ILE 69  69  69  ILE ILE Y . n 
X 1 70  LEU 70  70  70  LEU LEU Y . n 
X 1 71  ASN 71  71  71  ASN ASN Y . n 
X 1 72  ALA 72  72  72  ALA ALA Y . n 
X 1 73  VAL 73  73  73  VAL VAL Y . n 
X 1 74  GLY 74  74  74  GLY GLY Y . n 
X 1 75  ASP 75  75  75  ASP ASP Y . n 
X 1 76  THR 76  76  76  THR THR Y . n 
X 1 77  LEU 77  77  77  LEU LEU Y . n 
X 1 78  GLU 78  78  78  GLU GLU Y . n 
X 1 79  ILE 79  79  79  ILE ILE Y . n 
X 1 80  ARG 80  80  80  ARG ARG Y . n 
X 1 81  ALA 81  81  81  ALA ALA Y . n 
X 1 82  LYS 82  82  82  LYS LYS Y . n 
X 1 83  ARG 83  83  83  ARG ARG Y . n 
X 1 84  SER 84  84  84  SER SER Y . n 
X 1 85  PRO 85  85  85  PRO PRO Y . n 
X 1 86  LEU 86  86  86  LEU LEU Y . n 
X 1 87  MET 87  87  87  MET MET Y . n 
X 1 88  ILE 88  88  88  ILE ILE Y . n 
X 1 89  THR 89  89  89  THR THR Y . n 
X 1 90  GLU 90  90  90  GLU GLU Y . n 
X 1 91  SER 91  91  91  SER SER Y . n 
X 1 92  GLU 92  92  92  GLU GLU Y . n 
X 1 93  ARG 93  93  93  ARG ARG Y . n 
X 1 94  ILE 94  94  94  ILE ILE Y . n 
X 1 95  ILE 95  95  95  ILE ILE Y . n 
X 1 96  TYR 96  96  96  TYR TYR Y . n 
X 1 97  SER 97  97  97  SER SER Y . n 
X 1 98  GLU 98  98  98  GLU GLU Y . n 
X 1 99  ILE 99  99  99  ILE ILE Y . n 
X 1 100 PRO 100 100 100 PRO PRO Y . n 
X 1 101 GLU 101 101 101 GLU GLU Y . n 
X 1 102 GLU 102 102 102 GLU GLU Y . n 
X 1 103 GLU 103 103 103 GLU GLU Y . n 
X 1 104 GLU 104 104 104 GLU GLU Y . n 
X 1 105 ILE 105 105 105 ILE ILE Y . n 
X 1 106 TYR 106 106 106 TYR TYR Y . n 
X 1 107 ARG 107 107 107 ARG ARG Y . n 
X 1 108 THR 108 108 108 THR THR Y . n 
X 1 109 ILE 109 109 109 ILE ILE Y . n 
X 1 110 LYS 110 110 110 LYS LYS Y . n 
X 1 111 LEU 111 111 111 LEU LEU Y . n 
X 1 112 PRO 112 112 112 PRO PRO Y . n 
X 1 113 ALA 113 113 113 ALA ALA Y . n 
X 1 114 THR 114 114 114 THR THR Y . n 
X 1 115 VAL 115 115 115 VAL VAL Y . n 
X 1 116 LYS 116 116 116 LYS LYS Y . n 
X 1 117 GLU 117 117 117 GLU GLU Y . n 
X 1 118 GLU 118 118 118 GLU GLU Y . n 
X 1 119 ASN 119 119 119 ASN ASN Y . n 
X 1 120 ALA 120 120 120 ALA ALA Y . n 
X 1 121 SER 121 121 121 SER SER Y . n 
X 1 122 ALA 122 122 122 ALA ALA Y . n 
X 1 123 LYS 123 123 123 LYS LYS Y . n 
X 1 124 PHE 124 124 124 PHE PHE Y . n 
X 1 125 GLU 125 125 125 GLU GLU Y . n 
X 1 126 ASN 126 126 126 ASN ASN Y . n 
X 1 127 GLY 127 127 127 GLY GLY Y . n 
X 1 128 VAL 128 128 128 VAL VAL Y . n 
X 1 129 LEU 129 129 129 LEU LEU Y . n 
X 1 130 SER 130 130 130 SER SER Y . n 
X 1 131 VAL 131 131 131 VAL VAL Y . n 
X 1 132 ILE 132 132 132 ILE ILE Y . n 
X 1 133 LEU 133 133 133 LEU LEU Y . n 
X 1 134 PRO 134 134 134 PRO PRO Y . n 
X 1 135 LYS 135 135 135 LYS LYS Y . n 
X 1 136 ALA 136 136 136 ALA ALA Y . n 
X 1 137 GLU 137 137 137 GLU GLU Y . n 
X 1 138 SER 138 138 138 SER SER Y . n 
X 1 139 SER 139 139 139 SER SER Y . n 
X 1 140 ILE 140 140 140 ILE ILE Y . n 
X 1 141 LYS 141 141 141 LYS LYS Y . n 
X 1 142 LYS 142 142 142 LYS LYS Y . n 
X 1 143 GLY 143 143 143 GLY GLY Y . n 
X 1 144 ILE 144 144 144 ILE ILE Y . n 
X 1 145 ASN 145 145 145 ASN ASN Y . n 
X 1 146 ILE 146 146 146 ILE ILE Y . n 
X 1 147 GLU 147 147 147 GLU GLU Y . n 
# 
_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                     9NVC 
_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                         9NVC 
_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                   9NVC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9NVC 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.60 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.004  ? 22776 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.638  ? 30720 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.807 ? 8880  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.054  ? 3672  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 3888  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9NVC 
_struct.title                        'mjHSP16.5 24mer (+lysozyme, 75C)' 
_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        9NVC 
_struct_keywords.text            'sHSP, thermophile, holdase, CHAPERONE' 
_struct_keywords.pdbx_keywords   CHAPERONE 
# 
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 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 1 ? 
L N N 1 ? 
M N N 1 ? 
N N N 1 ? 
O N N 1 ? 
P N N 1 ? 
Q N N 1 ? 
R N N 1 ? 
S N N 1 ? 
T N N 1 ? 
U N N 1 ? 
V N N 1 ? 
W N N 1 ? 
X N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    HSPS_METJA 
_struct_ref.pdbx_db_accession          Q57733 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFGRDPFDSLFERMFKEFFATPMTGTTMIQSSTGIQISGKGFMPISIIEGDQHIKVIAWLPGVNKEDIILNAVGDTLEIR
AKRSPLMITESERIIYSEIPEEEEIYRTIKLPATVKEENASAKFENGVLSVILPKAESSIKKGINIE
;
_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 9NVC A 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
2  1 9NVC B 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
3  1 9NVC D 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
4  1 9NVC C 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
5  1 9NVC E 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
6  1 9NVC F 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
7  1 9NVC G 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
8  1 9NVC H 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
9  1 9NVC I 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
10 1 9NVC J 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
11 1 9NVC K 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
12 1 9NVC L 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
13 1 9NVC M 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
14 1 9NVC N 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
15 1 9NVC O 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
16 1 9NVC P 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
17 1 9NVC Q 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
18 1 9NVC R 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
19 1 9NVC S 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
20 1 9NVC T 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
21 1 9NVC V 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
22 1 9NVC W 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
23 1 9NVC X 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
24 1 9NVC Y 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   24-meric 
_pdbx_struct_assembly.oligomeric_count     24 
# 
_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,S,T,U,V,W,X 
# 
_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 ASN A 64  ? GLU A 66  ? ASN A 64  GLU A 66  5 ? 3 
HELX_P HELX_P2  AA2 LYS A 116 ? ALA A 120 ? LYS A 116 ALA A 120 5 ? 5 
HELX_P HELX_P3  AA3 ASN B 64  ? GLU B 66  ? ASN B 64  GLU B 66  5 ? 3 
HELX_P HELX_P4  AA4 LYS B 116 ? ALA B 120 ? LYS B 116 ALA B 120 5 ? 5 
HELX_P HELX_P5  AA5 ASN C 64  ? GLU C 66  ? ASN D 64  GLU D 66  5 ? 3 
HELX_P HELX_P6  AA6 LYS C 116 ? ALA C 120 ? LYS D 116 ALA D 120 5 ? 5 
HELX_P HELX_P7  AA7 ASN D 64  ? GLU D 66  ? ASN C 64  GLU C 66  5 ? 3 
HELX_P HELX_P8  AA8 LYS D 116 ? ALA D 120 ? LYS C 116 ALA C 120 5 ? 5 
HELX_P HELX_P9  AA9 ASN E 64  ? GLU E 66  ? ASN E 64  GLU E 66  5 ? 3 
HELX_P HELX_P10 AB1 LYS E 116 ? ALA E 120 ? LYS E 116 ALA E 120 5 ? 5 
HELX_P HELX_P11 AB2 ASN F 64  ? GLU F 66  ? ASN F 64  GLU F 66  5 ? 3 
HELX_P HELX_P12 AB3 LYS F 116 ? ALA F 120 ? LYS F 116 ALA F 120 5 ? 5 
HELX_P HELX_P13 AB4 ASN G 64  ? GLU G 66  ? ASN G 64  GLU G 66  5 ? 3 
HELX_P HELX_P14 AB5 LYS G 116 ? ALA G 120 ? LYS G 116 ALA G 120 5 ? 5 
HELX_P HELX_P15 AB6 ASN H 64  ? GLU H 66  ? ASN H 64  GLU H 66  5 ? 3 
HELX_P HELX_P16 AB7 LYS H 116 ? ALA H 120 ? LYS H 116 ALA H 120 5 ? 5 
HELX_P HELX_P17 AB8 ASN I 64  ? GLU I 66  ? ASN I 64  GLU I 66  5 ? 3 
HELX_P HELX_P18 AB9 LYS I 116 ? ALA I 120 ? LYS I 116 ALA I 120 5 ? 5 
HELX_P HELX_P19 AC1 ASN J 64  ? GLU J 66  ? ASN J 64  GLU J 66  5 ? 3 
HELX_P HELX_P20 AC2 LYS J 116 ? ALA J 120 ? LYS J 116 ALA J 120 5 ? 5 
HELX_P HELX_P21 AC3 ASN K 64  ? GLU K 66  ? ASN K 64  GLU K 66  5 ? 3 
HELX_P HELX_P22 AC4 LYS K 116 ? ALA K 120 ? LYS K 116 ALA K 120 5 ? 5 
HELX_P HELX_P23 AC5 ASN L 64  ? GLU L 66  ? ASN L 64  GLU L 66  5 ? 3 
HELX_P HELX_P24 AC6 LYS L 116 ? ALA L 120 ? LYS L 116 ALA L 120 5 ? 5 
HELX_P HELX_P25 AC7 ASN M 64  ? GLU M 66  ? ASN M 64  GLU M 66  5 ? 3 
HELX_P HELX_P26 AC8 LYS M 116 ? ALA M 120 ? LYS M 116 ALA M 120 5 ? 5 
HELX_P HELX_P27 AC9 ASN N 64  ? GLU N 66  ? ASN N 64  GLU N 66  5 ? 3 
HELX_P HELX_P28 AD1 LYS N 116 ? ALA N 120 ? LYS N 116 ALA N 120 5 ? 5 
HELX_P HELX_P29 AD2 ASN O 64  ? GLU O 66  ? ASN O 64  GLU O 66  5 ? 3 
HELX_P HELX_P30 AD3 LYS O 116 ? ALA O 120 ? LYS O 116 ALA O 120 5 ? 5 
HELX_P HELX_P31 AD4 ASN P 64  ? GLU P 66  ? ASN P 64  GLU P 66  5 ? 3 
HELX_P HELX_P32 AD5 LYS P 116 ? ALA P 120 ? LYS P 116 ALA P 120 5 ? 5 
HELX_P HELX_P33 AD6 ASN Q 64  ? GLU Q 66  ? ASN Q 64  GLU Q 66  5 ? 3 
HELX_P HELX_P34 AD7 LYS Q 116 ? ALA Q 120 ? LYS Q 116 ALA Q 120 5 ? 5 
HELX_P HELX_P35 AD8 ASN R 64  ? GLU R 66  ? ASN R 64  GLU R 66  5 ? 3 
HELX_P HELX_P36 AD9 LYS R 116 ? ALA R 120 ? LYS R 116 ALA R 120 5 ? 5 
HELX_P HELX_P37 AE1 ASN S 64  ? GLU S 66  ? ASN S 64  GLU S 66  5 ? 3 
HELX_P HELX_P38 AE2 LYS S 116 ? ALA S 120 ? LYS S 116 ALA S 120 5 ? 5 
HELX_P HELX_P39 AE3 ASN T 64  ? GLU T 66  ? ASN T 64  GLU T 66  5 ? 3 
HELX_P HELX_P40 AE4 LYS T 116 ? ALA T 120 ? LYS T 116 ALA T 120 5 ? 5 
HELX_P HELX_P41 AE5 ASN U 64  ? GLU U 66  ? ASN V 64  GLU V 66  5 ? 3 
HELX_P HELX_P42 AE6 LYS U 116 ? ALA U 120 ? LYS V 116 ALA V 120 5 ? 5 
HELX_P HELX_P43 AE7 ASN V 64  ? GLU V 66  ? ASN W 64  GLU W 66  5 ? 3 
HELX_P HELX_P44 AE8 LYS V 116 ? ALA V 120 ? LYS W 116 ALA W 120 5 ? 5 
HELX_P HELX_P45 AE9 ASN W 64  ? GLU W 66  ? ASN X 64  GLU X 66  5 ? 3 
HELX_P HELX_P46 AF1 LYS W 116 ? ALA W 120 ? LYS X 116 ALA X 120 5 ? 5 
HELX_P HELX_P47 AF2 ASN X 64  ? GLU X 66  ? ASN Y 64  GLU Y 66  5 ? 3 
HELX_P HELX_P48 AF3 LYS X 116 ? ALA X 120 ? LYS Y 116 ALA Y 120 5 ? 5 
# 
_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 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
AA5 ? 6 ? 
AA6 ? 6 ? 
AA7 ? 6 ? 
AA8 ? 6 ? 
AA9 ? 6 ? 
AB1 ? 6 ? 
AB2 ? 6 ? 
AB3 ? 6 ? 
AB4 ? 6 ? 
AB5 ? 6 ? 
AB6 ? 6 ? 
AB7 ? 5 ? 
AB8 ? 6 ? 
AB9 ? 6 ? 
AC1 ? 6 ? 
AC2 ? 6 ? 
AC3 ? 6 ? 
AC4 ? 5 ? 
AC5 ? 6 ? 
AC6 ? 6 ? 
AC7 ? 6 ? 
AC8 ? 6 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 6 ? 
AD3 ? 6 ? 
AD4 ? 6 ? 
AD5 ? 6 ? 
AD6 ? 6 ? 
AD7 ? 6 ? 
AD8 ? 6 ? 
AD9 ? 6 ? 
AE1 ? 6 ? 
AE2 ? 6 ? 
AE3 ? 6 ? 
AE4 ? 6 ? 
AE5 ? 6 ? 
AE6 ? 6 ? 
AE7 ? 6 ? 
AE8 ? 6 ? 
AE9 ? 6 ? 
AF1 ? 6 ? 
AF2 ? 6 ? 
AF3 ? 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 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? parallel      
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 5 6 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD4 5 6 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD5 5 6 ? parallel      
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD8 5 6 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AD9 5 6 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE1 5 6 ? parallel      
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE4 5 6 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE5 5 6 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE6 5 6 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE7 5 6 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE8 5 6 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AE9 5 6 ? parallel      
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF2 5 6 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF3 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 36  ? LYS A 40  ? GLN A 36  LYS A 40  
AA1 2 GLU A 104 ? LYS A 110 ? GLU A 104 LYS A 110 
AA1 3 THR A 76  ? LYS A 82  ? THR A 76  LYS A 82  
AA1 4 ILE A 68  ? VAL A 73  ? ILE A 68  VAL A 73  
AA1 5 LYS E 142 ? GLY E 143 ? LYS E 142 GLY E 143 
AA2 1 ILE E 146 ? GLU E 147 ? ILE E 146 GLU E 147 
AA2 2 SER A 121 ? GLU A 125 ? SER A 121 GLU A 125 
AA2 3 VAL A 128 ? PRO A 134 ? VAL A 128 PRO A 134 
AA2 4 HIS A 53  ? TRP A 59  ? HIS A 53  TRP A 59  
AA2 5 ILE A 45  ? GLU A 49  ? ILE A 45  GLU A 49  
AA2 6 ARG V 93  ? SER V 97  ? ARG W 93  SER W 97  
AA3 1 ARG A 93  ? SER A 97  ? ARG A 93  SER A 97  
AA3 2 ILE V 45  ? GLU V 49  ? ILE W 45  GLU W 49  
AA3 3 HIS V 53  ? TRP V 59  ? HIS W 53  TRP W 59  
AA3 4 VAL V 128 ? PRO V 134 ? VAL W 128 PRO W 134 
AA3 5 SER V 121 ? GLU V 125 ? SER W 121 GLU W 125 
AA3 6 ILE O 146 ? GLU O 147 ? ILE O 146 GLU O 147 
AA4 1 LYS A 142 ? GLY A 143 ? LYS A 142 GLY A 143 
AA4 2 ILE T 68  ? VAL T 73  ? ILE T 68  VAL T 73  
AA4 3 THR T 76  ? LYS T 82  ? THR T 76  LYS T 82  
AA4 4 GLU T 104 ? LYS T 110 ? GLU T 104 LYS T 110 
AA4 5 GLN T 36  ? LYS T 40  ? GLN T 36  LYS T 40  
AA4 6 SER T 31  ? SER T 32  ? SER T 31  SER T 32  
AA5 1 ILE A 146 ? GLU A 147 ? ILE A 146 GLU A 147 
AA5 2 SER T 121 ? GLU T 125 ? SER T 121 GLU T 125 
AA5 3 VAL T 128 ? PRO T 134 ? VAL T 128 PRO T 134 
AA5 4 HIS T 53  ? TRP T 59  ? HIS T 53  TRP T 59  
AA5 5 ILE T 45  ? GLU T 49  ? ILE T 45  GLU T 49  
AA5 6 ARG N 93  ? SER N 97  ? ARG N 93  SER N 97  
AA6 1 SER B 31  ? SER B 32  ? SER B 31  SER B 32  
AA6 2 GLN B 36  ? LYS B 40  ? GLN B 36  LYS B 40  
AA6 3 GLU B 104 ? LYS B 110 ? GLU B 104 LYS B 110 
AA6 4 THR B 76  ? LYS B 82  ? THR B 76  LYS B 82  
AA6 5 ILE B 68  ? VAL B 73  ? ILE B 68  VAL B 73  
AA6 6 LYS W 142 ? GLY W 143 ? LYS X 142 GLY X 143 
AA7 1 ARG D 93  ? SER D 97  ? ARG C 93  SER C 97  
AA7 2 ILE B 45  ? GLU B 49  ? ILE B 45  GLU B 49  
AA7 3 HIS B 53  ? TRP B 59  ? HIS B 53  TRP B 59  
AA7 4 VAL B 128 ? PRO B 134 ? VAL B 128 PRO B 134 
AA7 5 SER B 121 ? GLU B 125 ? SER B 121 GLU B 125 
AA7 6 ILE W 146 ? GLU W 147 ? ILE X 146 GLU X 147 
AA8 1 ARG B 93  ? SER B 97  ? ARG B 93  SER B 97  
AA8 2 ILE D 45  ? GLU D 49  ? ILE C 45  GLU C 49  
AA8 3 HIS D 53  ? TRP D 59  ? HIS C 53  TRP C 59  
AA8 4 VAL D 128 ? PRO D 134 ? VAL C 128 PRO C 134 
AA8 5 SER D 121 ? GLU D 125 ? SER C 121 GLU C 125 
AA8 6 ILE V 146 ? GLU V 147 ? ILE W 146 GLU W 147 
AA9 1 LYS B 142 ? GLY B 143 ? LYS B 142 GLY B 143 
AA9 2 ILE R 68  ? VAL R 73  ? ILE R 68  VAL R 73  
AA9 3 THR R 76  ? LYS R 82  ? THR R 76  LYS R 82  
AA9 4 GLU R 104 ? LYS R 110 ? GLU R 104 LYS R 110 
AA9 5 GLN R 36  ? LYS R 40  ? GLN R 36  LYS R 40  
AA9 6 SER R 31  ? SER R 32  ? SER R 31  SER R 32  
AB1 1 ILE B 146 ? GLU B 147 ? ILE B 146 GLU B 147 
AB1 2 SER R 121 ? GLU R 125 ? SER R 121 GLU R 125 
AB1 3 VAL R 128 ? PRO R 134 ? VAL R 128 PRO R 134 
AB1 4 HIS R 53  ? TRP R 59  ? HIS R 53  TRP R 59  
AB1 5 ILE R 45  ? GLU R 49  ? ILE R 45  GLU R 49  
AB1 6 ARG E 93  ? SER E 97  ? ARG E 93  SER E 97  
AB2 1 SER C 31  ? SER C 32  ? SER D 31  SER D 32  
AB2 2 GLN C 36  ? LYS C 40  ? GLN D 36  LYS D 40  
AB2 3 GLU C 104 ? LYS C 110 ? GLU D 104 LYS D 110 
AB2 4 THR C 76  ? LYS C 82  ? THR D 76  LYS D 82  
AB2 5 ILE C 68  ? VAL C 73  ? ILE D 68  VAL D 73  
AB2 6 LYS R 142 ? GLY R 143 ? LYS R 142 GLY R 143 
AB3 1 ARG M 93  ? SER M 97  ? ARG M 93  SER M 97  
AB3 2 ILE C 45  ? GLU C 49  ? ILE D 45  GLU D 49  
AB3 3 HIS C 53  ? TRP C 59  ? HIS D 53  TRP D 59  
AB3 4 VAL C 128 ? PRO C 134 ? VAL D 128 PRO D 134 
AB3 5 SER C 121 ? GLU C 125 ? SER D 121 GLU D 125 
AB3 6 ILE R 146 ? GLU R 147 ? ILE R 146 GLU R 147 
AB4 1 ARG C 93  ? SER C 97  ? ARG D 93  SER D 97  
AB4 2 ILE M 45  ? GLU M 49  ? ILE M 45  GLU M 49  
AB4 3 HIS M 53  ? TRP M 59  ? HIS M 53  TRP M 59  
AB4 4 VAL M 128 ? PRO M 134 ? VAL M 128 PRO M 134 
AB4 5 SER M 121 ? GLU M 125 ? SER M 121 GLU M 125 
AB4 6 ILE S 146 ? GLU S 147 ? ILE S 146 GLU S 147 
AB5 1 LYS C 142 ? GLY C 143 ? LYS D 142 GLY D 143 
AB5 2 ILE W 68  ? VAL W 73  ? ILE X 68  VAL X 73  
AB5 3 THR W 76  ? LYS W 82  ? THR X 76  LYS X 82  
AB5 4 GLU W 104 ? LYS W 110 ? GLU X 104 LYS X 110 
AB5 5 GLN W 36  ? LYS W 40  ? GLN X 36  LYS X 40  
AB5 6 SER W 31  ? SER W 32  ? SER X 31  SER X 32  
AB6 1 ILE C 146 ? GLU C 147 ? ILE D 146 GLU D 147 
AB6 2 SER W 121 ? GLU W 125 ? SER X 121 GLU X 125 
AB6 3 VAL W 128 ? PRO W 134 ? VAL X 128 PRO X 134 
AB6 4 HIS W 53  ? TRP W 59  ? HIS X 53  TRP X 59  
AB6 5 ILE W 45  ? GLU W 49  ? ILE X 45  GLU X 49  
AB6 6 ARG H 93  ? SER H 97  ? ARG H 93  SER H 97  
AB7 1 GLN D 36  ? LYS D 40  ? GLN C 36  LYS C 40  
AB7 2 GLU D 104 ? LYS D 110 ? GLU C 104 LYS C 110 
AB7 3 THR D 76  ? LYS D 82  ? THR C 76  LYS C 82  
AB7 4 ILE D 68  ? VAL D 73  ? ILE C 68  VAL C 73  
AB7 5 LYS V 142 ? GLY V 143 ? LYS W 142 GLY W 143 
AB8 1 LYS D 142 ? GLY D 143 ? LYS C 142 GLY C 143 
AB8 2 ILE I 68  ? VAL I 73  ? ILE I 68  VAL I 73  
AB8 3 THR I 76  ? LYS I 82  ? THR I 76  LYS I 82  
AB8 4 GLU I 104 ? LYS I 110 ? GLU I 104 LYS I 110 
AB8 5 GLN I 36  ? LYS I 40  ? GLN I 36  LYS I 40  
AB8 6 SER I 31  ? SER I 32  ? SER I 31  SER I 32  
AB9 1 ILE D 146 ? GLU D 147 ? ILE C 146 GLU C 147 
AB9 2 SER I 121 ? GLU I 125 ? SER I 121 GLU I 125 
AB9 3 VAL I 128 ? PRO I 134 ? VAL I 128 PRO I 134 
AB9 4 HIS I 53  ? TRP I 59  ? HIS I 53  TRP I 59  
AB9 5 ILE I 45  ? GLU I 49  ? ILE I 45  GLU I 49  
AB9 6 ARG P 93  ? SER P 97  ? ARG P 93  SER P 97  
AC1 1 SER E 31  ? SER E 32  ? SER E 31  SER E 32  
AC1 2 GLN E 36  ? LYS E 40  ? GLN E 36  LYS E 40  
AC1 3 GLU E 104 ? LYS E 110 ? GLU E 104 LYS E 110 
AC1 4 THR E 76  ? LYS E 82  ? THR E 76  LYS E 82  
AC1 5 ILE E 68  ? VAL E 73  ? ILE E 68  VAL E 73  
AC1 6 LYS Q 142 ? GLY Q 143 ? LYS Q 142 GLY Q 143 
AC2 1 ILE Q 146 ? GLU Q 147 ? ILE Q 146 GLU Q 147 
AC2 2 SER E 121 ? GLU E 125 ? SER E 121 GLU E 125 
AC2 3 VAL E 128 ? PRO E 134 ? VAL E 128 PRO E 134 
AC2 4 HIS E 53  ? TRP E 59  ? HIS E 53  TRP E 59  
AC2 5 ILE E 45  ? GLU E 49  ? ILE E 45  GLU E 49  
AC2 6 ARG R 93  ? SER R 97  ? ARG R 93  SER R 97  
AC3 1 SER F 31  ? SER F 32  ? SER F 31  SER F 32  
AC3 2 GLN F 36  ? LYS F 40  ? GLN F 36  LYS F 40  
AC3 3 GLU F 104 ? LYS F 110 ? GLU F 104 LYS F 110 
AC3 4 THR F 76  ? LYS F 82  ? THR F 76  LYS F 82  
AC3 5 ILE F 68  ? VAL F 73  ? ILE F 68  VAL F 73  
AC3 6 LYS H 142 ? GLY H 143 ? LYS H 142 GLY H 143 
AC4 1 SER F 121 ? GLU F 125 ? SER F 121 GLU F 125 
AC4 2 VAL F 128 ? PRO F 134 ? VAL F 128 PRO F 134 
AC4 3 HIS F 53  ? TRP F 59  ? HIS F 53  TRP F 59  
AC4 4 ILE F 45  ? GLU F 49  ? ILE F 45  GLU F 49  
AC4 5 ARG S 93  ? SER S 97  ? ARG S 93  SER S 97  
AC5 1 ARG F 93  ? SER F 97  ? ARG F 93  SER F 97  
AC5 2 ILE S 45  ? GLU S 49  ? ILE S 45  GLU S 49  
AC5 3 HIS S 53  ? TRP S 59  ? HIS S 53  TRP S 59  
AC5 4 VAL S 128 ? PRO S 134 ? VAL S 128 PRO S 134 
AC5 5 SER S 121 ? GLU S 125 ? SER S 121 GLU S 125 
AC5 6 ILE X 146 ? GLU X 147 ? ILE Y 146 GLU Y 147 
AC6 1 LYS F 142 ? GLY F 143 ? LYS F 142 GLY F 143 
AC6 2 ILE K 68  ? VAL K 73  ? ILE K 68  VAL K 73  
AC6 3 THR K 76  ? LYS K 82  ? THR K 76  LYS K 82  
AC6 4 GLU K 104 ? LYS K 110 ? GLU K 104 LYS K 110 
AC6 5 GLN K 36  ? LYS K 40  ? GLN K 36  LYS K 40  
AC6 6 SER K 31  ? SER K 32  ? SER K 31  SER K 32  
AC7 1 ILE F 146 ? GLU F 147 ? ILE F 146 GLU F 147 
AC7 2 SER K 121 ? GLU K 125 ? SER K 121 GLU K 125 
AC7 3 VAL K 128 ? PRO K 134 ? VAL K 128 PRO K 134 
AC7 4 HIS K 53  ? TRP K 59  ? HIS K 53  TRP K 59  
AC7 5 ILE K 45  ? GLU K 49  ? ILE K 45  GLU K 49  
AC7 6 ARG G 93  ? SER G 97  ? ARG G 93  SER G 97  
AC8 1 SER G 31  ? SER G 32  ? SER G 31  SER G 32  
AC8 2 GLN G 36  ? LYS G 40  ? GLN G 36  LYS G 40  
AC8 3 GLU G 104 ? LYS G 110 ? GLU G 104 LYS G 110 
AC8 4 THR G 76  ? LYS G 82  ? THR G 76  LYS G 82  
AC8 5 ILE G 68  ? VAL G 73  ? ILE G 68  VAL G 73  
AC8 6 LYS L 142 ? GLY L 143 ? LYS L 142 GLY L 143 
AC9 1 SER G 121 ? GLU G 125 ? SER G 121 GLU G 125 
AC9 2 VAL G 128 ? PRO G 134 ? VAL G 128 PRO G 134 
AC9 3 HIS G 53  ? TRP G 59  ? HIS G 53  TRP G 59  
AC9 4 ILE G 45  ? GLU G 49  ? ILE G 45  GLU G 49  
AC9 5 ARG K 93  ? SER K 97  ? ARG K 93  SER K 97  
AD1 1 LYS G 142 ? GLY G 143 ? LYS G 142 GLY G 143 
AD1 2 ILE U 68  ? VAL U 73  ? ILE V 68  VAL V 73  
AD1 3 THR U 76  ? LYS U 82  ? THR V 76  LYS V 82  
AD1 4 GLU U 104 ? LYS U 110 ? GLU V 104 LYS V 110 
AD1 5 GLN U 36  ? LYS U 40  ? GLN V 36  LYS V 40  
AD2 1 ILE G 146 ? GLU G 147 ? ILE G 146 GLU G 147 
AD2 2 SER U 121 ? GLU U 125 ? SER V 121 GLU V 125 
AD2 3 VAL U 128 ? PRO U 134 ? VAL V 128 PRO V 134 
AD2 4 HIS U 53  ? TRP U 59  ? HIS V 53  TRP V 59  
AD2 5 ILE U 45  ? GLU U 49  ? ILE V 45  GLU V 49  
AD2 6 ARG X 93  ? SER X 97  ? ARG Y 93  SER Y 97  
AD3 1 SER H 31  ? SER H 32  ? SER H 31  SER H 32  
AD3 2 GLN H 36  ? LYS H 40  ? GLN H 36  LYS H 40  
AD3 3 GLU H 104 ? LYS H 110 ? GLU H 104 LYS H 110 
AD3 4 THR H 76  ? LYS H 82  ? THR H 76  LYS H 82  
AD3 5 ILE H 68  ? VAL H 73  ? ILE H 68  VAL H 73  
AD3 6 LYS P 142 ? GLY P 143 ? LYS P 142 GLY P 143 
AD4 1 ILE P 146 ? GLU P 147 ? ILE P 146 GLU P 147 
AD4 2 SER H 121 ? GLU H 125 ? SER H 121 GLU H 125 
AD4 3 VAL H 128 ? PRO H 134 ? VAL H 128 PRO H 134 
AD4 4 HIS H 53  ? TRP H 59  ? HIS H 53  TRP H 59  
AD4 5 ILE H 45  ? GLU H 49  ? ILE H 45  GLU H 49  
AD4 6 ARG W 93  ? SER W 97  ? ARG X 93  SER X 97  
AD5 1 ARG I 93  ? SER I 97  ? ARG I 93  SER I 97  
AD5 2 ILE P 45  ? GLU P 49  ? ILE P 45  GLU P 49  
AD5 3 HIS P 53  ? TRP P 59  ? HIS P 53  TRP P 59  
AD5 4 VAL P 128 ? PRO P 134 ? VAL P 128 PRO P 134 
AD5 5 SER P 121 ? GLU P 125 ? SER P 121 GLU P 125 
AD5 6 ILE K 146 ? GLU K 147 ? ILE K 146 GLU K 147 
AD6 1 LYS I 142 ? GLY I 143 ? LYS I 142 GLY I 143 
AD6 2 ILE O 68  ? VAL O 73  ? ILE O 68  VAL O 73  
AD6 3 THR O 76  ? LYS O 82  ? THR O 76  LYS O 82  
AD6 4 GLU O 104 ? LYS O 110 ? GLU O 104 LYS O 110 
AD6 5 GLN O 36  ? LYS O 40  ? GLN O 36  LYS O 40  
AD6 6 SER O 31  ? SER O 32  ? SER O 31  SER O 32  
AD7 1 ILE I 146 ? GLU I 147 ? ILE I 146 GLU I 147 
AD7 2 SER O 121 ? GLU O 125 ? SER O 121 GLU O 125 
AD7 3 VAL O 128 ? PRO O 134 ? VAL O 128 PRO O 134 
AD7 4 HIS O 53  ? TRP O 59  ? HIS O 53  TRP O 59  
AD7 5 ILE O 45  ? GLU O 49  ? ILE O 45  GLU O 49  
AD7 6 ARG L 93  ? SER L 97  ? ARG L 93  SER L 97  
AD8 1 SER J 31  ? SER J 32  ? SER J 31  SER J 32  
AD8 2 GLN J 36  ? LYS J 40  ? GLN J 36  LYS J 40  
AD8 3 GLU J 104 ? LYS J 110 ? GLU J 104 LYS J 110 
AD8 4 THR J 76  ? LYS J 82  ? THR J 76  LYS J 82  
AD8 5 ILE J 68  ? VAL J 73  ? ILE J 68  VAL J 73  
AD8 6 LYS M 142 ? GLY M 143 ? LYS M 142 GLY M 143 
AD9 1 ILE M 146 ? GLU M 147 ? ILE M 146 GLU M 147 
AD9 2 SER J 121 ? GLU J 125 ? SER J 121 GLU J 125 
AD9 3 VAL J 128 ? PRO J 134 ? VAL J 128 PRO J 134 
AD9 4 HIS J 53  ? TRP J 59  ? HIS J 53  TRP J 59  
AD9 5 ILE J 45  ? GLU J 49  ? ILE J 45  GLU J 49  
AD9 6 ARG Q 93  ? SER Q 97  ? ARG Q 93  SER Q 97  
AE1 1 ARG J 93  ? SER J 97  ? ARG J 93  SER J 97  
AE1 2 ILE Q 45  ? GLU Q 49  ? ILE Q 45  GLU Q 49  
AE1 3 HIS Q 53  ? TRP Q 59  ? HIS Q 53  TRP Q 59  
AE1 4 VAL Q 128 ? PRO Q 134 ? VAL Q 128 PRO Q 134 
AE1 5 SER Q 121 ? GLU Q 125 ? SER Q 121 GLU Q 125 
AE1 6 ILE T 146 ? GLU T 147 ? ILE T 146 GLU T 147 
AE2 1 LYS J 142 ? GLY J 143 ? LYS J 142 GLY J 143 
AE2 2 ILE X 68  ? VAL X 73  ? ILE Y 68  VAL Y 73  
AE2 3 THR X 76  ? LYS X 82  ? THR Y 76  LYS Y 82  
AE2 4 GLU X 104 ? LYS X 110 ? GLU Y 104 LYS Y 110 
AE2 5 GLN X 36  ? LYS X 40  ? GLN Y 36  LYS Y 40  
AE2 6 SER X 31  ? SER X 32  ? SER Y 31  SER Y 32  
AE3 1 ILE J 146 ? GLU J 147 ? ILE J 146 GLU J 147 
AE3 2 SER X 121 ? GLU X 125 ? SER Y 121 GLU Y 125 
AE3 3 VAL X 128 ? PRO X 134 ? VAL Y 128 PRO Y 134 
AE3 4 HIS X 53  ? TRP X 59  ? HIS Y 53  TRP Y 59  
AE3 5 ILE X 45  ? GLU X 49  ? ILE Y 45  GLU Y 49  
AE3 6 ARG U 93  ? SER U 97  ? ARG V 93  SER V 97  
AE4 1 LYS K 142 ? GLY K 143 ? LYS K 142 GLY K 143 
AE4 2 ILE P 68  ? VAL P 73  ? ILE P 68  VAL P 73  
AE4 3 THR P 76  ? LYS P 82  ? THR P 76  LYS P 82  
AE4 4 GLU P 104 ? LYS P 110 ? GLU P 104 LYS P 110 
AE4 5 GLN P 36  ? LYS P 40  ? GLN P 36  LYS P 40  
AE4 6 SER P 31  ? SER P 32  ? SER P 31  SER P 32  
AE5 1 SER L 31  ? SER L 32  ? SER L 31  SER L 32  
AE5 2 GLN L 36  ? LYS L 40  ? GLN L 36  LYS L 40  
AE5 3 GLU L 104 ? LYS L 110 ? GLU L 104 LYS L 110 
AE5 4 THR L 76  ? LYS L 82  ? THR L 76  LYS L 82  
AE5 5 ILE L 68  ? VAL L 73  ? ILE L 68  VAL L 73  
AE5 6 LYS N 142 ? GLY N 143 ? LYS N 142 GLY N 143 
AE6 1 ILE N 146 ? GLU N 147 ? ILE N 146 GLU N 147 
AE6 2 SER L 121 ? GLU L 125 ? SER L 121 GLU L 125 
AE6 3 VAL L 128 ? PRO L 134 ? VAL L 128 PRO L 134 
AE6 4 HIS L 53  ? TRP L 59  ? HIS L 53  TRP L 59  
AE6 5 ILE L 45  ? GLU L 49  ? ILE L 45  GLU L 49  
AE6 6 ARG O 93  ? SER O 97  ? ARG O 93  SER O 97  
AE7 1 SER M 31  ? SER M 32  ? SER M 31  SER M 32  
AE7 2 GLN M 36  ? LYS M 40  ? GLN M 36  LYS M 40  
AE7 3 GLU M 104 ? LYS M 110 ? GLU M 104 LYS M 110 
AE7 4 THR M 76  ? LYS M 82  ? THR M 76  LYS M 82  
AE7 5 ILE M 68  ? VAL M 73  ? ILE M 68  VAL M 73  
AE7 6 LYS S 142 ? GLY S 143 ? LYS S 142 GLY S 143 
AE8 1 SER N 31  ? SER N 32  ? SER N 31  SER N 32  
AE8 2 GLN N 36  ? LYS N 40  ? GLN N 36  LYS N 40  
AE8 3 GLU N 104 ? LYS N 110 ? GLU N 104 LYS N 110 
AE8 4 THR N 76  ? LYS N 82  ? THR N 76  LYS N 82  
AE8 5 ILE N 68  ? VAL N 73  ? ILE N 68  VAL N 73  
AE8 6 LYS U 142 ? GLY U 143 ? LYS V 142 GLY V 143 
AE9 1 ARG T 93  ? SER T 97  ? ARG T 93  SER T 97  
AE9 2 ILE N 45  ? GLU N 49  ? ILE N 45  GLU N 49  
AE9 3 HIS N 53  ? TRP N 59  ? HIS N 53  TRP N 59  
AE9 4 VAL N 128 ? PRO N 134 ? VAL N 128 PRO N 134 
AE9 5 SER N 121 ? GLU N 125 ? SER N 121 GLU N 125 
AE9 6 ILE U 146 ? GLU U 147 ? ILE V 146 GLU V 147 
AF1 1 LYS O 142 ? GLY O 143 ? LYS O 142 GLY O 143 
AF1 2 ILE V 68  ? VAL V 73  ? ILE W 68  VAL W 73  
AF1 3 THR V 76  ? LYS V 82  ? THR W 76  LYS W 82  
AF1 4 GLU V 104 ? LYS V 110 ? GLU W 104 LYS W 110 
AF1 5 GLN V 36  ? LYS V 40  ? GLN W 36  LYS W 40  
AF1 6 SER V 31  ? SER V 32  ? SER W 31  SER W 32  
AF2 1 SER Q 31  ? SER Q 32  ? SER Q 31  SER Q 32  
AF2 2 GLN Q 36  ? LYS Q 40  ? GLN Q 36  LYS Q 40  
AF2 3 GLU Q 104 ? LYS Q 110 ? GLU Q 104 LYS Q 110 
AF2 4 THR Q 76  ? LYS Q 82  ? THR Q 76  LYS Q 82  
AF2 5 ILE Q 68  ? VAL Q 73  ? ILE Q 68  VAL Q 73  
AF2 6 LYS T 142 ? GLY T 143 ? LYS T 142 GLY T 143 
AF3 1 SER S 31  ? SER S 32  ? SER S 31  SER S 32  
AF3 2 GLN S 36  ? LYS S 40  ? GLN S 36  LYS S 40  
AF3 3 GLU S 104 ? LYS S 110 ? GLU S 104 LYS S 110 
AF3 4 THR S 76  ? LYS S 82  ? THR S 76  LYS S 82  
AF3 5 ILE S 68  ? VAL S 73  ? ILE S 68  VAL S 73  
AF3 6 LYS X 142 ? GLY X 143 ? LYS Y 142 GLY Y 143 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 38  ? N SER A 38  O THR A 108 ? O THR A 108 
AA1 2 3 O ILE A 109 ? O ILE A 109 N LEU A 77  ? N LEU A 77  
AA1 3 4 O GLU A 78  ? O GLU A 78  N ASN A 71  ? N ASN A 71  
AA1 4 5 N ALA A 72  ? N ALA A 72  O LYS E 142 ? O LYS E 142 
AA2 1 2 O GLU E 147 ? O GLU E 147 N ALA A 122 ? N ALA A 122 
AA2 2 3 N LYS A 123 ? N LYS A 123 O SER A 130 ? O SER A 130 
AA2 3 4 O LEU A 133 ? O LEU A 133 N ILE A 54  ? N ILE A 54  
AA2 4 5 O LYS A 55  ? O LYS A 55  N ILE A 48  ? N ILE A 48  
AA2 5 6 N ILE A 47  ? N ILE A 47  O TYR V 96  ? O TYR W 96  
AA3 1 2 N TYR A 96  ? N TYR A 96  O ILE V 47  ? O ILE W 47  
AA3 2 3 N ILE V 48  ? N ILE W 48  O LYS V 55  ? O LYS W 55  
AA3 3 4 N ALA V 58  ? N ALA W 58  O LEU V 129 ? O LEU W 129 
AA3 4 5 O SER V 130 ? O SER W 130 N LYS V 123 ? N LYS W 123 
AA3 5 6 O ALA V 122 ? O ALA W 122 N GLU O 147 ? N GLU O 147 
AA4 1 2 N LYS A 142 ? N LYS A 142 O ALA T 72  ? O ALA T 72  
AA4 2 3 N ASN T 71  ? N ASN T 71  O GLU T 78  ? O GLU T 78  
AA4 3 4 N ALA T 81  ? N ALA T 81  O ILE T 105 ? O ILE T 105 
AA4 4 5 O THR T 108 ? O THR T 108 N SER T 38  ? N SER T 38  
AA4 5 6 O ILE T 37  ? O ILE T 37  N SER T 31  ? N SER T 31  
AA5 1 2 N GLU A 147 ? N GLU A 147 O ALA T 122 ? O ALA T 122 
AA5 2 3 N LYS T 123 ? N LYS T 123 O SER T 130 ? O SER T 130 
AA5 3 4 O LEU T 129 ? O LEU T 129 N ALA T 58  ? N ALA T 58  
AA5 4 5 O LYS T 55  ? O LYS T 55  N ILE T 48  ? N ILE T 48  
AA5 5 6 O ILE T 47  ? O ILE T 47  N TYR N 96  ? N TYR N 96  
AA6 1 2 N SER B 31  ? N SER B 31  O ILE B 37  ? O ILE B 37  
AA6 2 3 N SER B 38  ? N SER B 38  O THR B 108 ? O THR B 108 
AA6 3 4 O ILE B 105 ? O ILE B 105 N ALA B 81  ? N ALA B 81  
AA6 4 5 O GLU B 78  ? O GLU B 78  N ASN B 71  ? N ASN B 71  
AA6 5 6 N ALA B 72  ? N ALA B 72  O LYS W 142 ? O LYS X 142 
AA7 1 2 O TYR D 96  ? O TYR C 96  N ILE B 47  ? N ILE B 47  
AA7 2 3 N ILE B 48  ? N ILE B 48  O LYS B 55  ? O LYS B 55  
AA7 3 4 N ILE B 54  ? N ILE B 54  O LEU B 133 ? O LEU B 133 
AA7 4 5 O SER B 130 ? O SER B 130 N LYS B 123 ? N LYS B 123 
AA7 5 6 N ALA B 122 ? N ALA B 122 O GLU W 147 ? O GLU X 147 
AA8 1 2 N TYR B 96  ? N TYR B 96  O ILE D 47  ? O ILE C 47  
AA8 2 3 N ILE D 48  ? N ILE C 48  O LYS D 55  ? O LYS C 55  
AA8 3 4 N ALA D 58  ? N ALA C 58  O LEU D 129 ? O LEU C 129 
AA8 4 5 O SER D 130 ? O SER C 130 N LYS D 123 ? N LYS C 123 
AA8 5 6 N ALA D 122 ? N ALA C 122 O GLU V 147 ? O GLU W 147 
AA9 1 2 N LYS B 142 ? N LYS B 142 O ALA R 72  ? O ALA R 72  
AA9 2 3 N ASN R 71  ? N ASN R 71  O GLU R 78  ? O GLU R 78  
AA9 3 4 N ALA R 81  ? N ALA R 81  O ILE R 105 ? O ILE R 105 
AA9 4 5 O THR R 108 ? O THR R 108 N SER R 38  ? N SER R 38  
AA9 5 6 O ILE R 37  ? O ILE R 37  N SER R 31  ? N SER R 31  
AB1 1 2 N GLU B 147 ? N GLU B 147 O ALA R 122 ? O ALA R 122 
AB1 2 3 N LYS R 123 ? N LYS R 123 O SER R 130 ? O SER R 130 
AB1 3 4 O LEU R 129 ? O LEU R 129 N ALA R 58  ? N ALA R 58  
AB1 4 5 O LYS R 55  ? O LYS R 55  N ILE R 48  ? N ILE R 48  
AB1 5 6 O ILE R 47  ? O ILE R 47  N TYR E 96  ? N TYR E 96  
AB2 1 2 N SER C 31  ? N SER D 31  O ILE C 37  ? O ILE D 37  
AB2 2 3 N SER C 38  ? N SER D 38  O THR C 108 ? O THR D 108 
AB2 3 4 O ILE C 105 ? O ILE D 105 N ALA C 81  ? N ALA D 81  
AB2 4 5 O GLU C 78  ? O GLU D 78  N ASN C 71  ? N ASN D 71  
AB2 5 6 N ALA C 72  ? N ALA D 72  O LYS R 142 ? O LYS R 142 
AB3 1 2 O TYR M 96  ? O TYR M 96  N ILE C 47  ? N ILE D 47  
AB3 2 3 N ILE C 48  ? N ILE D 48  O LYS C 55  ? O LYS D 55  
AB3 3 4 N ILE C 54  ? N ILE D 54  O LEU C 133 ? O LEU D 133 
AB3 4 5 O SER C 130 ? O SER D 130 N LYS C 123 ? N LYS D 123 
AB3 5 6 N ALA C 122 ? N ALA D 122 O GLU R 147 ? O GLU R 147 
AB4 1 2 N TYR C 96  ? N TYR D 96  O ILE M 47  ? O ILE M 47  
AB4 2 3 N ILE M 48  ? N ILE M 48  O LYS M 55  ? O LYS M 55  
AB4 3 4 N ALA M 58  ? N ALA M 58  O LEU M 129 ? O LEU M 129 
AB4 4 5 O SER M 130 ? O SER M 130 N LYS M 123 ? N LYS M 123 
AB4 5 6 N ALA M 122 ? N ALA M 122 O GLU S 147 ? O GLU S 147 
AB5 1 2 N LYS C 142 ? N LYS D 142 O ALA W 72  ? O ALA X 72  
AB5 2 3 N ASN W 71  ? N ASN X 71  O GLU W 78  ? O GLU X 78  
AB5 3 4 N LEU W 77  ? N LEU X 77  O ILE W 109 ? O ILE X 109 
AB5 4 5 O THR W 108 ? O THR X 108 N SER W 38  ? N SER X 38  
AB5 5 6 O ILE W 37  ? O ILE X 37  N SER W 31  ? N SER X 31  
AB6 1 2 N GLU C 147 ? N GLU D 147 O ALA W 122 ? O ALA X 122 
AB6 2 3 N LYS W 123 ? N LYS X 123 O SER W 130 ? O SER X 130 
AB6 3 4 O LEU W 129 ? O LEU X 129 N ALA W 58  ? N ALA X 58  
AB6 4 5 O LYS W 55  ? O LYS X 55  N ILE W 48  ? N ILE X 48  
AB6 5 6 O ILE W 47  ? O ILE X 47  N TYR H 96  ? N TYR H 96  
AB7 1 2 N SER D 38  ? N SER C 38  O THR D 108 ? O THR C 108 
AB7 2 3 O ILE D 105 ? O ILE C 105 N ALA D 81  ? N ALA C 81  
AB7 3 4 O GLU D 78  ? O GLU C 78  N ASN D 71  ? N ASN C 71  
AB7 4 5 N ALA D 72  ? N ALA C 72  O LYS V 142 ? O LYS W 142 
AB8 1 2 N LYS D 142 ? N LYS C 142 O ALA I 72  ? O ALA I 72  
AB8 2 3 N ASN I 71  ? N ASN I 71  O GLU I 78  ? O GLU I 78  
AB8 3 4 N ALA I 81  ? N ALA I 81  O ILE I 105 ? O ILE I 105 
AB8 4 5 O THR I 108 ? O THR I 108 N SER I 38  ? N SER I 38  
AB8 5 6 O ILE I 37  ? O ILE I 37  N SER I 31  ? N SER I 31  
AB9 1 2 N GLU D 147 ? N GLU C 147 O ALA I 122 ? O ALA I 122 
AB9 2 3 N SER I 121 ? N SER I 121 O ILE I 132 ? O ILE I 132 
AB9 3 4 O LEU I 129 ? O LEU I 129 N ALA I 58  ? N ALA I 58  
AB9 4 5 O LYS I 55  ? O LYS I 55  N ILE I 48  ? N ILE I 48  
AB9 5 6 N ILE I 47  ? N ILE I 47  O TYR P 96  ? O TYR P 96  
AC1 1 2 N SER E 31  ? N SER E 31  O ILE E 37  ? O ILE E 37  
AC1 2 3 N SER E 38  ? N SER E 38  O THR E 108 ? O THR E 108 
AC1 3 4 O ILE E 109 ? O ILE E 109 N LEU E 77  ? N LEU E 77  
AC1 4 5 O GLU E 78  ? O GLU E 78  N ASN E 71  ? N ASN E 71  
AC1 5 6 N ALA E 72  ? N ALA E 72  O LYS Q 142 ? O LYS Q 142 
AC2 1 2 O GLU Q 147 ? O GLU Q 147 N ALA E 122 ? N ALA E 122 
AC2 2 3 N LYS E 123 ? N LYS E 123 O SER E 130 ? O SER E 130 
AC2 3 4 O LEU E 129 ? O LEU E 129 N ALA E 58  ? N ALA E 58  
AC2 4 5 O LYS E 55  ? O LYS E 55  N ILE E 48  ? N ILE E 48  
AC2 5 6 N ILE E 47  ? N ILE E 47  O TYR R 96  ? O TYR R 96  
AC3 1 2 N SER F 31  ? N SER F 31  O ILE F 37  ? O ILE F 37  
AC3 2 3 N SER F 38  ? N SER F 38  O THR F 108 ? O THR F 108 
AC3 3 4 O ILE F 105 ? O ILE F 105 N ALA F 81  ? N ALA F 81  
AC3 4 5 O GLU F 78  ? O GLU F 78  N ASN F 71  ? N ASN F 71  
AC3 5 6 N ALA F 72  ? N ALA F 72  O LYS H 142 ? O LYS H 142 
AC4 1 2 N LYS F 123 ? N LYS F 123 O SER F 130 ? O SER F 130 
AC4 2 3 O LEU F 133 ? O LEU F 133 N ILE F 54  ? N ILE F 54  
AC4 3 4 O LYS F 55  ? O LYS F 55  N ILE F 48  ? N ILE F 48  
AC4 4 5 N ILE F 47  ? N ILE F 47  O TYR S 96  ? O TYR S 96  
AC5 1 2 N TYR F 96  ? N TYR F 96  O ILE S 47  ? O ILE S 47  
AC5 2 3 N ILE S 48  ? N ILE S 48  O LYS S 55  ? O LYS S 55  
AC5 3 4 N ALA S 58  ? N ALA S 58  O LEU S 129 ? O LEU S 129 
AC5 4 5 O ILE S 132 ? O ILE S 132 N SER S 121 ? N SER S 121 
AC5 5 6 N ALA S 122 ? N ALA S 122 O GLU X 147 ? O GLU Y 147 
AC6 1 2 N LYS F 142 ? N LYS F 142 O ALA K 72  ? O ALA K 72  
AC6 2 3 N ASN K 71  ? N ASN K 71  O GLU K 78  ? O GLU K 78  
AC6 3 4 N ALA K 81  ? N ALA K 81  O ILE K 105 ? O ILE K 105 
AC6 4 5 O THR K 108 ? O THR K 108 N SER K 38  ? N SER K 38  
AC6 5 6 O ILE K 37  ? O ILE K 37  N SER K 31  ? N SER K 31  
AC7 1 2 N GLU F 147 ? N GLU F 147 O ALA K 122 ? O ALA K 122 
AC7 2 3 N LYS K 123 ? N LYS K 123 O SER K 130 ? O SER K 130 
AC7 3 4 O LEU K 129 ? O LEU K 129 N ALA K 58  ? N ALA K 58  
AC7 4 5 O LYS K 55  ? O LYS K 55  N ILE K 48  ? N ILE K 48  
AC7 5 6 O ILE K 47  ? O ILE K 47  N TYR G 96  ? N TYR G 96  
AC8 1 2 N SER G 31  ? N SER G 31  O ILE G 37  ? O ILE G 37  
AC8 2 3 N SER G 38  ? N SER G 38  O THR G 108 ? O THR G 108 
AC8 3 4 O ILE G 105 ? O ILE G 105 N ALA G 81  ? N ALA G 81  
AC8 4 5 O GLU G 78  ? O GLU G 78  N ASN G 71  ? N ASN G 71  
AC8 5 6 N ALA G 72  ? N ALA G 72  O LYS L 142 ? O LYS L 142 
AC9 1 2 N LYS G 123 ? N LYS G 123 O SER G 130 ? O SER G 130 
AC9 2 3 O LEU G 129 ? O LEU G 129 N ALA G 58  ? N ALA G 58  
AC9 3 4 O LYS G 55  ? O LYS G 55  N ILE G 48  ? N ILE G 48  
AC9 4 5 N ILE G 47  ? N ILE G 47  O TYR K 96  ? O TYR K 96  
AD1 1 2 N LYS G 142 ? N LYS G 142 O ALA U 72  ? O ALA V 72  
AD1 2 3 N ASN U 71  ? N ASN V 71  O GLU U 78  ? O GLU V 78  
AD1 3 4 N ALA U 81  ? N ALA V 81  O ILE U 105 ? O ILE V 105 
AD1 4 5 O THR U 108 ? O THR V 108 N SER U 38  ? N SER V 38  
AD2 1 2 N GLU G 147 ? N GLU G 147 O ALA U 122 ? O ALA V 122 
AD2 2 3 N LYS U 123 ? N LYS V 123 O SER U 130 ? O SER V 130 
AD2 3 4 O LEU U 129 ? O LEU V 129 N ALA U 58  ? N ALA V 58  
AD2 4 5 O LYS U 55  ? O LYS V 55  N ILE U 48  ? N ILE V 48  
AD2 5 6 N ILE U 47  ? N ILE V 47  O TYR X 96  ? O TYR Y 96  
AD3 1 2 N SER H 31  ? N SER H 31  O ILE H 37  ? O ILE H 37  
AD3 2 3 N SER H 38  ? N SER H 38  O THR H 108 ? O THR H 108 
AD3 3 4 O ILE H 105 ? O ILE H 105 N ALA H 81  ? N ALA H 81  
AD3 4 5 O GLU H 78  ? O GLU H 78  N ASN H 71  ? N ASN H 71  
AD3 5 6 N ALA H 72  ? N ALA H 72  O LYS P 142 ? O LYS P 142 
AD4 1 2 O GLU P 147 ? O GLU P 147 N ALA H 122 ? N ALA H 122 
AD4 2 3 N LYS H 123 ? N LYS H 123 O SER H 130 ? O SER H 130 
AD4 3 4 O LEU H 133 ? O LEU H 133 N ILE H 54  ? N ILE H 54  
AD4 4 5 O LYS H 55  ? O LYS H 55  N ILE H 48  ? N ILE H 48  
AD4 5 6 N ILE H 47  ? N ILE H 47  O TYR W 96  ? O TYR X 96  
AD5 1 2 N TYR I 96  ? N TYR I 96  O ILE P 47  ? O ILE P 47  
AD5 2 3 N ILE P 48  ? N ILE P 48  O LYS P 55  ? O LYS P 55  
AD5 3 4 N ALA P 58  ? N ALA P 58  O LEU P 129 ? O LEU P 129 
AD5 4 5 O SER P 130 ? O SER P 130 N LYS P 123 ? N LYS P 123 
AD5 5 6 O ALA P 122 ? O ALA P 122 N GLU K 147 ? N GLU K 147 
AD6 1 2 N LYS I 142 ? N LYS I 142 O ALA O 72  ? O ALA O 72  
AD6 2 3 N ASN O 71  ? N ASN O 71  O GLU O 78  ? O GLU O 78  
AD6 3 4 N LEU O 77  ? N LEU O 77  O ILE O 109 ? O ILE O 109 
AD6 4 5 O THR O 108 ? O THR O 108 N SER O 38  ? N SER O 38  
AD6 5 6 O ILE O 37  ? O ILE O 37  N SER O 31  ? N SER O 31  
AD7 1 2 N GLU I 147 ? N GLU I 147 O ALA O 122 ? O ALA O 122 
AD7 2 3 N LYS O 123 ? N LYS O 123 O SER O 130 ? O SER O 130 
AD7 3 4 O LEU O 129 ? O LEU O 129 N ALA O 58  ? N ALA O 58  
AD7 4 5 O LYS O 55  ? O LYS O 55  N ILE O 48  ? N ILE O 48  
AD7 5 6 O ILE O 47  ? O ILE O 47  N TYR L 96  ? N TYR L 96  
AD8 1 2 N SER J 31  ? N SER J 31  O ILE J 37  ? O ILE J 37  
AD8 2 3 N SER J 38  ? N SER J 38  O THR J 108 ? O THR J 108 
AD8 3 4 O ILE J 109 ? O ILE J 109 N LEU J 77  ? N LEU J 77  
AD8 4 5 O GLU J 78  ? O GLU J 78  N ASN J 71  ? N ASN J 71  
AD8 5 6 N ALA J 72  ? N ALA J 72  O LYS M 142 ? O LYS M 142 
AD9 1 2 O GLU M 147 ? O GLU M 147 N ALA J 122 ? N ALA J 122 
AD9 2 3 N LYS J 123 ? N LYS J 123 O SER J 130 ? O SER J 130 
AD9 3 4 O LEU J 129 ? O LEU J 129 N ALA J 58  ? N ALA J 58  
AD9 4 5 O LYS J 55  ? O LYS J 55  N ILE J 48  ? N ILE J 48  
AD9 5 6 N ILE J 47  ? N ILE J 47  O TYR Q 96  ? O TYR Q 96  
AE1 1 2 N TYR J 96  ? N TYR J 96  O ILE Q 47  ? O ILE Q 47  
AE1 2 3 N ILE Q 48  ? N ILE Q 48  O LYS Q 55  ? O LYS Q 55  
AE1 3 4 N ALA Q 58  ? N ALA Q 58  O LEU Q 129 ? O LEU Q 129 
AE1 4 5 O SER Q 130 ? O SER Q 130 N LYS Q 123 ? N LYS Q 123 
AE1 5 6 N ALA Q 122 ? N ALA Q 122 O GLU T 147 ? O GLU T 147 
AE2 1 2 N LYS J 142 ? N LYS J 142 O ALA X 72  ? O ALA Y 72  
AE2 2 3 N ASN X 71  ? N ASN Y 71  O GLU X 78  ? O GLU Y 78  
AE2 3 4 N LEU X 77  ? N LEU Y 77  O ILE X 109 ? O ILE Y 109 
AE2 4 5 O THR X 108 ? O THR Y 108 N SER X 38  ? N SER Y 38  
AE2 5 6 O ILE X 37  ? O ILE Y 37  N SER X 31  ? N SER Y 31  
AE3 1 2 N GLU J 147 ? N GLU J 147 O ALA X 122 ? O ALA Y 122 
AE3 2 3 N LYS X 123 ? N LYS Y 123 O SER X 130 ? O SER Y 130 
AE3 3 4 O LEU X 133 ? O LEU Y 133 N ILE X 54  ? N ILE Y 54  
AE3 4 5 O LYS X 55  ? O LYS Y 55  N ILE X 48  ? N ILE Y 48  
AE3 5 6 O ILE X 47  ? O ILE Y 47  N TYR U 96  ? N TYR V 96  
AE4 1 2 N LYS K 142 ? N LYS K 142 O ALA P 72  ? O ALA P 72  
AE4 2 3 N ILE P 69  ? N ILE P 69  O ARG P 80  ? O ARG P 80  
AE4 3 4 N LEU P 77  ? N LEU P 77  O ILE P 109 ? O ILE P 109 
AE4 4 5 O THR P 108 ? O THR P 108 N SER P 38  ? N SER P 38  
AE4 5 6 O ILE P 37  ? O ILE P 37  N SER P 31  ? N SER P 31  
AE5 1 2 N SER L 31  ? N SER L 31  O ILE L 37  ? O ILE L 37  
AE5 2 3 N SER L 38  ? N SER L 38  O THR L 108 ? O THR L 108 
AE5 3 4 O ILE L 109 ? O ILE L 109 N LEU L 77  ? N LEU L 77  
AE5 4 5 O GLU L 78  ? O GLU L 78  N ASN L 71  ? N ASN L 71  
AE5 5 6 N ALA L 72  ? N ALA L 72  O LYS N 142 ? O LYS N 142 
AE6 1 2 O GLU N 147 ? O GLU N 147 N ALA L 122 ? N ALA L 122 
AE6 2 3 N LYS L 123 ? N LYS L 123 O SER L 130 ? O SER L 130 
AE6 3 4 O LEU L 129 ? O LEU L 129 N ALA L 58  ? N ALA L 58  
AE6 4 5 O LYS L 55  ? O LYS L 55  N ILE L 48  ? N ILE L 48  
AE6 5 6 N ILE L 47  ? N ILE L 47  O TYR O 96  ? O TYR O 96  
AE7 1 2 N SER M 31  ? N SER M 31  O ILE M 37  ? O ILE M 37  
AE7 2 3 N SER M 38  ? N SER M 38  O THR M 108 ? O THR M 108 
AE7 3 4 O ILE M 105 ? O ILE M 105 N ALA M 81  ? N ALA M 81  
AE7 4 5 O GLU M 78  ? O GLU M 78  N ASN M 71  ? N ASN M 71  
AE7 5 6 N ALA M 72  ? N ALA M 72  O LYS S 142 ? O LYS S 142 
AE8 1 2 N SER N 31  ? N SER N 31  O ILE N 37  ? O ILE N 37  
AE8 2 3 N SER N 38  ? N SER N 38  O THR N 108 ? O THR N 108 
AE8 3 4 O ILE N 105 ? O ILE N 105 N ALA N 81  ? N ALA N 81  
AE8 4 5 O GLU N 78  ? O GLU N 78  N ASN N 71  ? N ASN N 71  
AE8 5 6 N ALA N 72  ? N ALA N 72  O LYS U 142 ? O LYS V 142 
AE9 1 2 O TYR T 96  ? O TYR T 96  N ILE N 47  ? N ILE N 47  
AE9 2 3 N ILE N 48  ? N ILE N 48  O LYS N 55  ? O LYS N 55  
AE9 3 4 N ILE N 54  ? N ILE N 54  O LEU N 133 ? O LEU N 133 
AE9 4 5 O SER N 130 ? O SER N 130 N LYS N 123 ? N LYS N 123 
AE9 5 6 N ALA N 122 ? N ALA N 122 O GLU U 147 ? O GLU V 147 
AF1 1 2 N LYS O 142 ? N LYS O 142 O ALA V 72  ? O ALA W 72  
AF1 2 3 N ILE V 69  ? N ILE W 69  O ARG V 80  ? O ARG W 80  
AF1 3 4 N LEU V 77  ? N LEU W 77  O ILE V 109 ? O ILE W 109 
AF1 4 5 O THR V 108 ? O THR W 108 N SER V 38  ? N SER W 38  
AF1 5 6 O ILE V 37  ? O ILE W 37  N SER V 31  ? N SER W 31  
AF2 1 2 N SER Q 31  ? N SER Q 31  O ILE Q 37  ? O ILE Q 37  
AF2 2 3 N SER Q 38  ? N SER Q 38  O THR Q 108 ? O THR Q 108 
AF2 3 4 O ILE Q 109 ? O ILE Q 109 N LEU Q 77  ? N LEU Q 77  
AF2 4 5 O GLU Q 78  ? O GLU Q 78  N ASN Q 71  ? N ASN Q 71  
AF2 5 6 N ALA Q 72  ? N ALA Q 72  O LYS T 142 ? O LYS T 142 
AF3 1 2 N SER S 31  ? N SER S 31  O ILE S 37  ? O ILE S 37  
AF3 2 3 N SER S 38  ? N SER S 38  O THR S 108 ? O THR S 108 
AF3 3 4 O ILE S 109 ? O ILE S 109 N LEU S 77  ? N LEU S 77  
AF3 4 5 O GLU S 78  ? O GLU S 78  N ASN S 71  ? N ASN S 71  
AF3 5 6 N ALA S 72  ? N ALA S 72  O LYS X 142 ? O LYS Y 142 
# 
_pdbx_entry_details.entry_id                   9NVC 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9NVC 
_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                    9NVC 
_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                  2.6 
_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               780906 
_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            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'mjHSP16.5 24mer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9NVC 
_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               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             4000 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9NVC 
_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            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9NVC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 1  ? A MET 1  
2   1 Y 1 A PHE 2  ? A PHE 2  
3   1 Y 1 A GLY 3  ? A GLY 3  
4   1 Y 1 A ARG 4  ? A ARG 4  
5   1 Y 1 A ASP 5  ? A ASP 5  
6   1 Y 1 A PRO 6  ? A PRO 6  
7   1 Y 1 A PHE 7  ? A PHE 7  
8   1 Y 1 A ASP 8  ? A ASP 8  
9   1 Y 1 A SER 9  ? A SER 9  
10  1 Y 1 A LEU 10 ? A LEU 10 
11  1 Y 1 A PHE 11 ? A PHE 11 
12  1 Y 1 A GLU 12 ? A GLU 12 
13  1 Y 1 A ARG 13 ? A ARG 13 
14  1 Y 1 A MET 14 ? A MET 14 
15  1 Y 1 A PHE 15 ? A PHE 15 
16  1 Y 1 A LYS 16 ? A LYS 16 
17  1 Y 1 A GLU 17 ? A GLU 17 
18  1 Y 1 A PHE 18 ? A PHE 18 
19  1 Y 1 A PHE 19 ? A PHE 19 
20  1 Y 1 A ALA 20 ? A ALA 20 
21  1 Y 1 A THR 21 ? A THR 21 
22  1 Y 1 A PRO 22 ? A PRO 22 
23  1 Y 1 A MET 23 ? A MET 23 
24  1 Y 1 A THR 24 ? A THR 24 
25  1 Y 1 A GLY 25 ? A GLY 25 
26  1 Y 1 A THR 26 ? A THR 26 
27  1 Y 1 B MET 1  ? B MET 1  
28  1 Y 1 B PHE 2  ? B PHE 2  
29  1 Y 1 B GLY 3  ? B GLY 3  
30  1 Y 1 B ARG 4  ? B ARG 4  
31  1 Y 1 B ASP 5  ? B ASP 5  
32  1 Y 1 B PRO 6  ? B PRO 6  
33  1 Y 1 B PHE 7  ? B PHE 7  
34  1 Y 1 B ASP 8  ? B ASP 8  
35  1 Y 1 B SER 9  ? B SER 9  
36  1 Y 1 B LEU 10 ? B LEU 10 
37  1 Y 1 B PHE 11 ? B PHE 11 
38  1 Y 1 B GLU 12 ? B GLU 12 
39  1 Y 1 B ARG 13 ? B ARG 13 
40  1 Y 1 B MET 14 ? B MET 14 
41  1 Y 1 B PHE 15 ? B PHE 15 
42  1 Y 1 B LYS 16 ? B LYS 16 
43  1 Y 1 B GLU 17 ? B GLU 17 
44  1 Y 1 B PHE 18 ? B PHE 18 
45  1 Y 1 B PHE 19 ? B PHE 19 
46  1 Y 1 B ALA 20 ? B ALA 20 
47  1 Y 1 B THR 21 ? B THR 21 
48  1 Y 1 B PRO 22 ? B PRO 22 
49  1 Y 1 B MET 23 ? B MET 23 
50  1 Y 1 B THR 24 ? B THR 24 
51  1 Y 1 B GLY 25 ? B GLY 25 
52  1 Y 1 B THR 26 ? B THR 26 
53  1 Y 1 D MET 1  ? C MET 1  
54  1 Y 1 D PHE 2  ? C PHE 2  
55  1 Y 1 D GLY 3  ? C GLY 3  
56  1 Y 1 D ARG 4  ? C ARG 4  
57  1 Y 1 D ASP 5  ? C ASP 5  
58  1 Y 1 D PRO 6  ? C PRO 6  
59  1 Y 1 D PHE 7  ? C PHE 7  
60  1 Y 1 D ASP 8  ? C ASP 8  
61  1 Y 1 D SER 9  ? C SER 9  
62  1 Y 1 D LEU 10 ? C LEU 10 
63  1 Y 1 D PHE 11 ? C PHE 11 
64  1 Y 1 D GLU 12 ? C GLU 12 
65  1 Y 1 D ARG 13 ? C ARG 13 
66  1 Y 1 D MET 14 ? C MET 14 
67  1 Y 1 D PHE 15 ? C PHE 15 
68  1 Y 1 D LYS 16 ? C LYS 16 
69  1 Y 1 D GLU 17 ? C GLU 17 
70  1 Y 1 D PHE 18 ? C PHE 18 
71  1 Y 1 D PHE 19 ? C PHE 19 
72  1 Y 1 D ALA 20 ? C ALA 20 
73  1 Y 1 D THR 21 ? C THR 21 
74  1 Y 1 D PRO 22 ? C PRO 22 
75  1 Y 1 D MET 23 ? C MET 23 
76  1 Y 1 D THR 24 ? C THR 24 
77  1 Y 1 D GLY 25 ? C GLY 25 
78  1 Y 1 D THR 26 ? C THR 26 
79  1 Y 1 C MET 1  ? D MET 1  
80  1 Y 1 C PHE 2  ? D PHE 2  
81  1 Y 1 C GLY 3  ? D GLY 3  
82  1 Y 1 C ARG 4  ? D ARG 4  
83  1 Y 1 C ASP 5  ? D ASP 5  
84  1 Y 1 C PRO 6  ? D PRO 6  
85  1 Y 1 C PHE 7  ? D PHE 7  
86  1 Y 1 C ASP 8  ? D ASP 8  
87  1 Y 1 C SER 9  ? D SER 9  
88  1 Y 1 C LEU 10 ? D LEU 10 
89  1 Y 1 C PHE 11 ? D PHE 11 
90  1 Y 1 C GLU 12 ? D GLU 12 
91  1 Y 1 C ARG 13 ? D ARG 13 
92  1 Y 1 C MET 14 ? D MET 14 
93  1 Y 1 C PHE 15 ? D PHE 15 
94  1 Y 1 C LYS 16 ? D LYS 16 
95  1 Y 1 C GLU 17 ? D GLU 17 
96  1 Y 1 C PHE 18 ? D PHE 18 
97  1 Y 1 C PHE 19 ? D PHE 19 
98  1 Y 1 C ALA 20 ? D ALA 20 
99  1 Y 1 C THR 21 ? D THR 21 
100 1 Y 1 C PRO 22 ? D PRO 22 
101 1 Y 1 C MET 23 ? D MET 23 
102 1 Y 1 C THR 24 ? D THR 24 
103 1 Y 1 C GLY 25 ? D GLY 25 
104 1 Y 1 C THR 26 ? D THR 26 
105 1 Y 1 E MET 1  ? E MET 1  
106 1 Y 1 E PHE 2  ? E PHE 2  
107 1 Y 1 E GLY 3  ? E GLY 3  
108 1 Y 1 E ARG 4  ? E ARG 4  
109 1 Y 1 E ASP 5  ? E ASP 5  
110 1 Y 1 E PRO 6  ? E PRO 6  
111 1 Y 1 E PHE 7  ? E PHE 7  
112 1 Y 1 E ASP 8  ? E ASP 8  
113 1 Y 1 E SER 9  ? E SER 9  
114 1 Y 1 E LEU 10 ? E LEU 10 
115 1 Y 1 E PHE 11 ? E PHE 11 
116 1 Y 1 E GLU 12 ? E GLU 12 
117 1 Y 1 E ARG 13 ? E ARG 13 
118 1 Y 1 E MET 14 ? E MET 14 
119 1 Y 1 E PHE 15 ? E PHE 15 
120 1 Y 1 E LYS 16 ? E LYS 16 
121 1 Y 1 E GLU 17 ? E GLU 17 
122 1 Y 1 E PHE 18 ? E PHE 18 
123 1 Y 1 E PHE 19 ? E PHE 19 
124 1 Y 1 E ALA 20 ? E ALA 20 
125 1 Y 1 E THR 21 ? E THR 21 
126 1 Y 1 E PRO 22 ? E PRO 22 
127 1 Y 1 E MET 23 ? E MET 23 
128 1 Y 1 E THR 24 ? E THR 24 
129 1 Y 1 E GLY 25 ? E GLY 25 
130 1 Y 1 E THR 26 ? E THR 26 
131 1 Y 1 F MET 1  ? F MET 1  
132 1 Y 1 F PHE 2  ? F PHE 2  
133 1 Y 1 F GLY 3  ? F GLY 3  
134 1 Y 1 F ARG 4  ? F ARG 4  
135 1 Y 1 F ASP 5  ? F ASP 5  
136 1 Y 1 F PRO 6  ? F PRO 6  
137 1 Y 1 F PHE 7  ? F PHE 7  
138 1 Y 1 F ASP 8  ? F ASP 8  
139 1 Y 1 F SER 9  ? F SER 9  
140 1 Y 1 F LEU 10 ? F LEU 10 
141 1 Y 1 F PHE 11 ? F PHE 11 
142 1 Y 1 F GLU 12 ? F GLU 12 
143 1 Y 1 F ARG 13 ? F ARG 13 
144 1 Y 1 F MET 14 ? F MET 14 
145 1 Y 1 F PHE 15 ? F PHE 15 
146 1 Y 1 F LYS 16 ? F LYS 16 
147 1 Y 1 F GLU 17 ? F GLU 17 
148 1 Y 1 F PHE 18 ? F PHE 18 
149 1 Y 1 F PHE 19 ? F PHE 19 
150 1 Y 1 F ALA 20 ? F ALA 20 
151 1 Y 1 F THR 21 ? F THR 21 
152 1 Y 1 F PRO 22 ? F PRO 22 
153 1 Y 1 F MET 23 ? F MET 23 
154 1 Y 1 F THR 24 ? F THR 24 
155 1 Y 1 F GLY 25 ? F GLY 25 
156 1 Y 1 F THR 26 ? F THR 26 
157 1 Y 1 G MET 1  ? G MET 1  
158 1 Y 1 G PHE 2  ? G PHE 2  
159 1 Y 1 G GLY 3  ? G GLY 3  
160 1 Y 1 G ARG 4  ? G ARG 4  
161 1 Y 1 G ASP 5  ? G ASP 5  
162 1 Y 1 G PRO 6  ? G PRO 6  
163 1 Y 1 G PHE 7  ? G PHE 7  
164 1 Y 1 G ASP 8  ? G ASP 8  
165 1 Y 1 G SER 9  ? G SER 9  
166 1 Y 1 G LEU 10 ? G LEU 10 
167 1 Y 1 G PHE 11 ? G PHE 11 
168 1 Y 1 G GLU 12 ? G GLU 12 
169 1 Y 1 G ARG 13 ? G ARG 13 
170 1 Y 1 G MET 14 ? G MET 14 
171 1 Y 1 G PHE 15 ? G PHE 15 
172 1 Y 1 G LYS 16 ? G LYS 16 
173 1 Y 1 G GLU 17 ? G GLU 17 
174 1 Y 1 G PHE 18 ? G PHE 18 
175 1 Y 1 G PHE 19 ? G PHE 19 
176 1 Y 1 G ALA 20 ? G ALA 20 
177 1 Y 1 G THR 21 ? G THR 21 
178 1 Y 1 G PRO 22 ? G PRO 22 
179 1 Y 1 G MET 23 ? G MET 23 
180 1 Y 1 G THR 24 ? G THR 24 
181 1 Y 1 G GLY 25 ? G GLY 25 
182 1 Y 1 G THR 26 ? G THR 26 
183 1 Y 1 H MET 1  ? H MET 1  
184 1 Y 1 H PHE 2  ? H PHE 2  
185 1 Y 1 H GLY 3  ? H GLY 3  
186 1 Y 1 H ARG 4  ? H ARG 4  
187 1 Y 1 H ASP 5  ? H ASP 5  
188 1 Y 1 H PRO 6  ? H PRO 6  
189 1 Y 1 H PHE 7  ? H PHE 7  
190 1 Y 1 H ASP 8  ? H ASP 8  
191 1 Y 1 H SER 9  ? H SER 9  
192 1 Y 1 H LEU 10 ? H LEU 10 
193 1 Y 1 H PHE 11 ? H PHE 11 
194 1 Y 1 H GLU 12 ? H GLU 12 
195 1 Y 1 H ARG 13 ? H ARG 13 
196 1 Y 1 H MET 14 ? H MET 14 
197 1 Y 1 H PHE 15 ? H PHE 15 
198 1 Y 1 H LYS 16 ? H LYS 16 
199 1 Y 1 H GLU 17 ? H GLU 17 
200 1 Y 1 H PHE 18 ? H PHE 18 
201 1 Y 1 H PHE 19 ? H PHE 19 
202 1 Y 1 H ALA 20 ? H ALA 20 
203 1 Y 1 H THR 21 ? H THR 21 
204 1 Y 1 H PRO 22 ? H PRO 22 
205 1 Y 1 H MET 23 ? H MET 23 
206 1 Y 1 H THR 24 ? H THR 24 
207 1 Y 1 H GLY 25 ? H GLY 25 
208 1 Y 1 H THR 26 ? H THR 26 
209 1 Y 1 I MET 1  ? I MET 1  
210 1 Y 1 I PHE 2  ? I PHE 2  
211 1 Y 1 I GLY 3  ? I GLY 3  
212 1 Y 1 I ARG 4  ? I ARG 4  
213 1 Y 1 I ASP 5  ? I ASP 5  
214 1 Y 1 I PRO 6  ? I PRO 6  
215 1 Y 1 I PHE 7  ? I PHE 7  
216 1 Y 1 I ASP 8  ? I ASP 8  
217 1 Y 1 I SER 9  ? I SER 9  
218 1 Y 1 I LEU 10 ? I LEU 10 
219 1 Y 1 I PHE 11 ? I PHE 11 
220 1 Y 1 I GLU 12 ? I GLU 12 
221 1 Y 1 I ARG 13 ? I ARG 13 
222 1 Y 1 I MET 14 ? I MET 14 
223 1 Y 1 I PHE 15 ? I PHE 15 
224 1 Y 1 I LYS 16 ? I LYS 16 
225 1 Y 1 I GLU 17 ? I GLU 17 
226 1 Y 1 I PHE 18 ? I PHE 18 
227 1 Y 1 I PHE 19 ? I PHE 19 
228 1 Y 1 I ALA 20 ? I ALA 20 
229 1 Y 1 I THR 21 ? I THR 21 
230 1 Y 1 I PRO 22 ? I PRO 22 
231 1 Y 1 I MET 23 ? I MET 23 
232 1 Y 1 I THR 24 ? I THR 24 
233 1 Y 1 I GLY 25 ? I GLY 25 
234 1 Y 1 I THR 26 ? I THR 26 
235 1 Y 1 J MET 1  ? J MET 1  
236 1 Y 1 J PHE 2  ? J PHE 2  
237 1 Y 1 J GLY 3  ? J GLY 3  
238 1 Y 1 J ARG 4  ? J ARG 4  
239 1 Y 1 J ASP 5  ? J ASP 5  
240 1 Y 1 J PRO 6  ? J PRO 6  
241 1 Y 1 J PHE 7  ? J PHE 7  
242 1 Y 1 J ASP 8  ? J ASP 8  
243 1 Y 1 J SER 9  ? J SER 9  
244 1 Y 1 J LEU 10 ? J LEU 10 
245 1 Y 1 J PHE 11 ? J PHE 11 
246 1 Y 1 J GLU 12 ? J GLU 12 
247 1 Y 1 J ARG 13 ? J ARG 13 
248 1 Y 1 J MET 14 ? J MET 14 
249 1 Y 1 J PHE 15 ? J PHE 15 
250 1 Y 1 J LYS 16 ? J LYS 16 
251 1 Y 1 J GLU 17 ? J GLU 17 
252 1 Y 1 J PHE 18 ? J PHE 18 
253 1 Y 1 J PHE 19 ? J PHE 19 
254 1 Y 1 J ALA 20 ? J ALA 20 
255 1 Y 1 J THR 21 ? J THR 21 
256 1 Y 1 J PRO 22 ? J PRO 22 
257 1 Y 1 J MET 23 ? J MET 23 
258 1 Y 1 J THR 24 ? J THR 24 
259 1 Y 1 J GLY 25 ? J GLY 25 
260 1 Y 1 J THR 26 ? J THR 26 
261 1 Y 1 K MET 1  ? K MET 1  
262 1 Y 1 K PHE 2  ? K PHE 2  
263 1 Y 1 K GLY 3  ? K GLY 3  
264 1 Y 1 K ARG 4  ? K ARG 4  
265 1 Y 1 K ASP 5  ? K ASP 5  
266 1 Y 1 K PRO 6  ? K PRO 6  
267 1 Y 1 K PHE 7  ? K PHE 7  
268 1 Y 1 K ASP 8  ? K ASP 8  
269 1 Y 1 K SER 9  ? K SER 9  
270 1 Y 1 K LEU 10 ? K LEU 10 
271 1 Y 1 K PHE 11 ? K PHE 11 
272 1 Y 1 K GLU 12 ? K GLU 12 
273 1 Y 1 K ARG 13 ? K ARG 13 
274 1 Y 1 K MET 14 ? K MET 14 
275 1 Y 1 K PHE 15 ? K PHE 15 
276 1 Y 1 K LYS 16 ? K LYS 16 
277 1 Y 1 K GLU 17 ? K GLU 17 
278 1 Y 1 K PHE 18 ? K PHE 18 
279 1 Y 1 K PHE 19 ? K PHE 19 
280 1 Y 1 K ALA 20 ? K ALA 20 
281 1 Y 1 K THR 21 ? K THR 21 
282 1 Y 1 K PRO 22 ? K PRO 22 
283 1 Y 1 K MET 23 ? K MET 23 
284 1 Y 1 K THR 24 ? K THR 24 
285 1 Y 1 K GLY 25 ? K GLY 25 
286 1 Y 1 K THR 26 ? K THR 26 
287 1 Y 1 L MET 1  ? L MET 1  
288 1 Y 1 L PHE 2  ? L PHE 2  
289 1 Y 1 L GLY 3  ? L GLY 3  
290 1 Y 1 L ARG 4  ? L ARG 4  
291 1 Y 1 L ASP 5  ? L ASP 5  
292 1 Y 1 L PRO 6  ? L PRO 6  
293 1 Y 1 L PHE 7  ? L PHE 7  
294 1 Y 1 L ASP 8  ? L ASP 8  
295 1 Y 1 L SER 9  ? L SER 9  
296 1 Y 1 L LEU 10 ? L LEU 10 
297 1 Y 1 L PHE 11 ? L PHE 11 
298 1 Y 1 L GLU 12 ? L GLU 12 
299 1 Y 1 L ARG 13 ? L ARG 13 
300 1 Y 1 L MET 14 ? L MET 14 
301 1 Y 1 L PHE 15 ? L PHE 15 
302 1 Y 1 L LYS 16 ? L LYS 16 
303 1 Y 1 L GLU 17 ? L GLU 17 
304 1 Y 1 L PHE 18 ? L PHE 18 
305 1 Y 1 L PHE 19 ? L PHE 19 
306 1 Y 1 L ALA 20 ? L ALA 20 
307 1 Y 1 L THR 21 ? L THR 21 
308 1 Y 1 L PRO 22 ? L PRO 22 
309 1 Y 1 L MET 23 ? L MET 23 
310 1 Y 1 L THR 24 ? L THR 24 
311 1 Y 1 L GLY 25 ? L GLY 25 
312 1 Y 1 L THR 26 ? L THR 26 
313 1 Y 1 M MET 1  ? M MET 1  
314 1 Y 1 M PHE 2  ? M PHE 2  
315 1 Y 1 M GLY 3  ? M GLY 3  
316 1 Y 1 M ARG 4  ? M ARG 4  
317 1 Y 1 M ASP 5  ? M ASP 5  
318 1 Y 1 M PRO 6  ? M PRO 6  
319 1 Y 1 M PHE 7  ? M PHE 7  
320 1 Y 1 M ASP 8  ? M ASP 8  
321 1 Y 1 M SER 9  ? M SER 9  
322 1 Y 1 M LEU 10 ? M LEU 10 
323 1 Y 1 M PHE 11 ? M PHE 11 
324 1 Y 1 M GLU 12 ? M GLU 12 
325 1 Y 1 M ARG 13 ? M ARG 13 
326 1 Y 1 M MET 14 ? M MET 14 
327 1 Y 1 M PHE 15 ? M PHE 15 
328 1 Y 1 M LYS 16 ? M LYS 16 
329 1 Y 1 M GLU 17 ? M GLU 17 
330 1 Y 1 M PHE 18 ? M PHE 18 
331 1 Y 1 M PHE 19 ? M PHE 19 
332 1 Y 1 M ALA 20 ? M ALA 20 
333 1 Y 1 M THR 21 ? M THR 21 
334 1 Y 1 M PRO 22 ? M PRO 22 
335 1 Y 1 M MET 23 ? M MET 23 
336 1 Y 1 M THR 24 ? M THR 24 
337 1 Y 1 M GLY 25 ? M GLY 25 
338 1 Y 1 M THR 26 ? M THR 26 
339 1 Y 1 N MET 1  ? N MET 1  
340 1 Y 1 N PHE 2  ? N PHE 2  
341 1 Y 1 N GLY 3  ? N GLY 3  
342 1 Y 1 N ARG 4  ? N ARG 4  
343 1 Y 1 N ASP 5  ? N ASP 5  
344 1 Y 1 N PRO 6  ? N PRO 6  
345 1 Y 1 N PHE 7  ? N PHE 7  
346 1 Y 1 N ASP 8  ? N ASP 8  
347 1 Y 1 N SER 9  ? N SER 9  
348 1 Y 1 N LEU 10 ? N LEU 10 
349 1 Y 1 N PHE 11 ? N PHE 11 
350 1 Y 1 N GLU 12 ? N GLU 12 
351 1 Y 1 N ARG 13 ? N ARG 13 
352 1 Y 1 N MET 14 ? N MET 14 
353 1 Y 1 N PHE 15 ? N PHE 15 
354 1 Y 1 N LYS 16 ? N LYS 16 
355 1 Y 1 N GLU 17 ? N GLU 17 
356 1 Y 1 N PHE 18 ? N PHE 18 
357 1 Y 1 N PHE 19 ? N PHE 19 
358 1 Y 1 N ALA 20 ? N ALA 20 
359 1 Y 1 N THR 21 ? N THR 21 
360 1 Y 1 N PRO 22 ? N PRO 22 
361 1 Y 1 N MET 23 ? N MET 23 
362 1 Y 1 N THR 24 ? N THR 24 
363 1 Y 1 N GLY 25 ? N GLY 25 
364 1 Y 1 N THR 26 ? N THR 26 
365 1 Y 1 O MET 1  ? O MET 1  
366 1 Y 1 O PHE 2  ? O PHE 2  
367 1 Y 1 O GLY 3  ? O GLY 3  
368 1 Y 1 O ARG 4  ? O ARG 4  
369 1 Y 1 O ASP 5  ? O ASP 5  
370 1 Y 1 O PRO 6  ? O PRO 6  
371 1 Y 1 O PHE 7  ? O PHE 7  
372 1 Y 1 O ASP 8  ? O ASP 8  
373 1 Y 1 O SER 9  ? O SER 9  
374 1 Y 1 O LEU 10 ? O LEU 10 
375 1 Y 1 O PHE 11 ? O PHE 11 
376 1 Y 1 O GLU 12 ? O GLU 12 
377 1 Y 1 O ARG 13 ? O ARG 13 
378 1 Y 1 O MET 14 ? O MET 14 
379 1 Y 1 O PHE 15 ? O PHE 15 
380 1 Y 1 O LYS 16 ? O LYS 16 
381 1 Y 1 O GLU 17 ? O GLU 17 
382 1 Y 1 O PHE 18 ? O PHE 18 
383 1 Y 1 O PHE 19 ? O PHE 19 
384 1 Y 1 O ALA 20 ? O ALA 20 
385 1 Y 1 O THR 21 ? O THR 21 
386 1 Y 1 O PRO 22 ? O PRO 22 
387 1 Y 1 O MET 23 ? O MET 23 
388 1 Y 1 O THR 24 ? O THR 24 
389 1 Y 1 O GLY 25 ? O GLY 25 
390 1 Y 1 O THR 26 ? O THR 26 
391 1 Y 1 P MET 1  ? P MET 1  
392 1 Y 1 P PHE 2  ? P PHE 2  
393 1 Y 1 P GLY 3  ? P GLY 3  
394 1 Y 1 P ARG 4  ? P ARG 4  
395 1 Y 1 P ASP 5  ? P ASP 5  
396 1 Y 1 P PRO 6  ? P PRO 6  
397 1 Y 1 P PHE 7  ? P PHE 7  
398 1 Y 1 P ASP 8  ? P ASP 8  
399 1 Y 1 P SER 9  ? P SER 9  
400 1 Y 1 P LEU 10 ? P LEU 10 
401 1 Y 1 P PHE 11 ? P PHE 11 
402 1 Y 1 P GLU 12 ? P GLU 12 
403 1 Y 1 P ARG 13 ? P ARG 13 
404 1 Y 1 P MET 14 ? P MET 14 
405 1 Y 1 P PHE 15 ? P PHE 15 
406 1 Y 1 P LYS 16 ? P LYS 16 
407 1 Y 1 P GLU 17 ? P GLU 17 
408 1 Y 1 P PHE 18 ? P PHE 18 
409 1 Y 1 P PHE 19 ? P PHE 19 
410 1 Y 1 P ALA 20 ? P ALA 20 
411 1 Y 1 P THR 21 ? P THR 21 
412 1 Y 1 P PRO 22 ? P PRO 22 
413 1 Y 1 P MET 23 ? P MET 23 
414 1 Y 1 P THR 24 ? P THR 24 
415 1 Y 1 P GLY 25 ? P GLY 25 
416 1 Y 1 P THR 26 ? P THR 26 
417 1 Y 1 Q MET 1  ? Q MET 1  
418 1 Y 1 Q PHE 2  ? Q PHE 2  
419 1 Y 1 Q GLY 3  ? Q GLY 3  
420 1 Y 1 Q ARG 4  ? Q ARG 4  
421 1 Y 1 Q ASP 5  ? Q ASP 5  
422 1 Y 1 Q PRO 6  ? Q PRO 6  
423 1 Y 1 Q PHE 7  ? Q PHE 7  
424 1 Y 1 Q ASP 8  ? Q ASP 8  
425 1 Y 1 Q SER 9  ? Q SER 9  
426 1 Y 1 Q LEU 10 ? Q LEU 10 
427 1 Y 1 Q PHE 11 ? Q PHE 11 
428 1 Y 1 Q GLU 12 ? Q GLU 12 
429 1 Y 1 Q ARG 13 ? Q ARG 13 
430 1 Y 1 Q MET 14 ? Q MET 14 
431 1 Y 1 Q PHE 15 ? Q PHE 15 
432 1 Y 1 Q LYS 16 ? Q LYS 16 
433 1 Y 1 Q GLU 17 ? Q GLU 17 
434 1 Y 1 Q PHE 18 ? Q PHE 18 
435 1 Y 1 Q PHE 19 ? Q PHE 19 
436 1 Y 1 Q ALA 20 ? Q ALA 20 
437 1 Y 1 Q THR 21 ? Q THR 21 
438 1 Y 1 Q PRO 22 ? Q PRO 22 
439 1 Y 1 Q MET 23 ? Q MET 23 
440 1 Y 1 Q THR 24 ? Q THR 24 
441 1 Y 1 Q GLY 25 ? Q GLY 25 
442 1 Y 1 Q THR 26 ? Q THR 26 
443 1 Y 1 R MET 1  ? R MET 1  
444 1 Y 1 R PHE 2  ? R PHE 2  
445 1 Y 1 R GLY 3  ? R GLY 3  
446 1 Y 1 R ARG 4  ? R ARG 4  
447 1 Y 1 R ASP 5  ? R ASP 5  
448 1 Y 1 R PRO 6  ? R PRO 6  
449 1 Y 1 R PHE 7  ? R PHE 7  
450 1 Y 1 R ASP 8  ? R ASP 8  
451 1 Y 1 R SER 9  ? R SER 9  
452 1 Y 1 R LEU 10 ? R LEU 10 
453 1 Y 1 R PHE 11 ? R PHE 11 
454 1 Y 1 R GLU 12 ? R GLU 12 
455 1 Y 1 R ARG 13 ? R ARG 13 
456 1 Y 1 R MET 14 ? R MET 14 
457 1 Y 1 R PHE 15 ? R PHE 15 
458 1 Y 1 R LYS 16 ? R LYS 16 
459 1 Y 1 R GLU 17 ? R GLU 17 
460 1 Y 1 R PHE 18 ? R PHE 18 
461 1 Y 1 R PHE 19 ? R PHE 19 
462 1 Y 1 R ALA 20 ? R ALA 20 
463 1 Y 1 R THR 21 ? R THR 21 
464 1 Y 1 R PRO 22 ? R PRO 22 
465 1 Y 1 R MET 23 ? R MET 23 
466 1 Y 1 R THR 24 ? R THR 24 
467 1 Y 1 R GLY 25 ? R GLY 25 
468 1 Y 1 R THR 26 ? R THR 26 
469 1 Y 1 S MET 1  ? S MET 1  
470 1 Y 1 S PHE 2  ? S PHE 2  
471 1 Y 1 S GLY 3  ? S GLY 3  
472 1 Y 1 S ARG 4  ? S ARG 4  
473 1 Y 1 S ASP 5  ? S ASP 5  
474 1 Y 1 S PRO 6  ? S PRO 6  
475 1 Y 1 S PHE 7  ? S PHE 7  
476 1 Y 1 S ASP 8  ? S ASP 8  
477 1 Y 1 S SER 9  ? S SER 9  
478 1 Y 1 S LEU 10 ? S LEU 10 
479 1 Y 1 S PHE 11 ? S PHE 11 
480 1 Y 1 S GLU 12 ? S GLU 12 
481 1 Y 1 S ARG 13 ? S ARG 13 
482 1 Y 1 S MET 14 ? S MET 14 
483 1 Y 1 S PHE 15 ? S PHE 15 
484 1 Y 1 S LYS 16 ? S LYS 16 
485 1 Y 1 S GLU 17 ? S GLU 17 
486 1 Y 1 S PHE 18 ? S PHE 18 
487 1 Y 1 S PHE 19 ? S PHE 19 
488 1 Y 1 S ALA 20 ? S ALA 20 
489 1 Y 1 S THR 21 ? S THR 21 
490 1 Y 1 S PRO 22 ? S PRO 22 
491 1 Y 1 S MET 23 ? S MET 23 
492 1 Y 1 S THR 24 ? S THR 24 
493 1 Y 1 S GLY 25 ? S GLY 25 
494 1 Y 1 S THR 26 ? S THR 26 
495 1 Y 1 T MET 1  ? T MET 1  
496 1 Y 1 T PHE 2  ? T PHE 2  
497 1 Y 1 T GLY 3  ? T GLY 3  
498 1 Y 1 T ARG 4  ? T ARG 4  
499 1 Y 1 T ASP 5  ? T ASP 5  
500 1 Y 1 T PRO 6  ? T PRO 6  
501 1 Y 1 T PHE 7  ? T PHE 7  
502 1 Y 1 T ASP 8  ? T ASP 8  
503 1 Y 1 T SER 9  ? T SER 9  
504 1 Y 1 T LEU 10 ? T LEU 10 
505 1 Y 1 T PHE 11 ? T PHE 11 
506 1 Y 1 T GLU 12 ? T GLU 12 
507 1 Y 1 T ARG 13 ? T ARG 13 
508 1 Y 1 T MET 14 ? T MET 14 
509 1 Y 1 T PHE 15 ? T PHE 15 
510 1 Y 1 T LYS 16 ? T LYS 16 
511 1 Y 1 T GLU 17 ? T GLU 17 
512 1 Y 1 T PHE 18 ? T PHE 18 
513 1 Y 1 T PHE 19 ? T PHE 19 
514 1 Y 1 T ALA 20 ? T ALA 20 
515 1 Y 1 T THR 21 ? T THR 21 
516 1 Y 1 T PRO 22 ? T PRO 22 
517 1 Y 1 T MET 23 ? T MET 23 
518 1 Y 1 T THR 24 ? T THR 24 
519 1 Y 1 T GLY 25 ? T GLY 25 
520 1 Y 1 T THR 26 ? T THR 26 
521 1 Y 1 V MET 1  ? U MET 1  
522 1 Y 1 V PHE 2  ? U PHE 2  
523 1 Y 1 V GLY 3  ? U GLY 3  
524 1 Y 1 V ARG 4  ? U ARG 4  
525 1 Y 1 V ASP 5  ? U ASP 5  
526 1 Y 1 V PRO 6  ? U PRO 6  
527 1 Y 1 V PHE 7  ? U PHE 7  
528 1 Y 1 V ASP 8  ? U ASP 8  
529 1 Y 1 V SER 9  ? U SER 9  
530 1 Y 1 V LEU 10 ? U LEU 10 
531 1 Y 1 V PHE 11 ? U PHE 11 
532 1 Y 1 V GLU 12 ? U GLU 12 
533 1 Y 1 V ARG 13 ? U ARG 13 
534 1 Y 1 V MET 14 ? U MET 14 
535 1 Y 1 V PHE 15 ? U PHE 15 
536 1 Y 1 V LYS 16 ? U LYS 16 
537 1 Y 1 V GLU 17 ? U GLU 17 
538 1 Y 1 V PHE 18 ? U PHE 18 
539 1 Y 1 V PHE 19 ? U PHE 19 
540 1 Y 1 V ALA 20 ? U ALA 20 
541 1 Y 1 V THR 21 ? U THR 21 
542 1 Y 1 V PRO 22 ? U PRO 22 
543 1 Y 1 V MET 23 ? U MET 23 
544 1 Y 1 V THR 24 ? U THR 24 
545 1 Y 1 V GLY 25 ? U GLY 25 
546 1 Y 1 V THR 26 ? U THR 26 
547 1 Y 1 W MET 1  ? V MET 1  
548 1 Y 1 W PHE 2  ? V PHE 2  
549 1 Y 1 W GLY 3  ? V GLY 3  
550 1 Y 1 W ARG 4  ? V ARG 4  
551 1 Y 1 W ASP 5  ? V ASP 5  
552 1 Y 1 W PRO 6  ? V PRO 6  
553 1 Y 1 W PHE 7  ? V PHE 7  
554 1 Y 1 W ASP 8  ? V ASP 8  
555 1 Y 1 W SER 9  ? V SER 9  
556 1 Y 1 W LEU 10 ? V LEU 10 
557 1 Y 1 W PHE 11 ? V PHE 11 
558 1 Y 1 W GLU 12 ? V GLU 12 
559 1 Y 1 W ARG 13 ? V ARG 13 
560 1 Y 1 W MET 14 ? V MET 14 
561 1 Y 1 W PHE 15 ? V PHE 15 
562 1 Y 1 W LYS 16 ? V LYS 16 
563 1 Y 1 W GLU 17 ? V GLU 17 
564 1 Y 1 W PHE 18 ? V PHE 18 
565 1 Y 1 W PHE 19 ? V PHE 19 
566 1 Y 1 W ALA 20 ? V ALA 20 
567 1 Y 1 W THR 21 ? V THR 21 
568 1 Y 1 W PRO 22 ? V PRO 22 
569 1 Y 1 W MET 23 ? V MET 23 
570 1 Y 1 W THR 24 ? V THR 24 
571 1 Y 1 W GLY 25 ? V GLY 25 
572 1 Y 1 W THR 26 ? V THR 26 
573 1 Y 1 X MET 1  ? W MET 1  
574 1 Y 1 X PHE 2  ? W PHE 2  
575 1 Y 1 X GLY 3  ? W GLY 3  
576 1 Y 1 X ARG 4  ? W ARG 4  
577 1 Y 1 X ASP 5  ? W ASP 5  
578 1 Y 1 X PRO 6  ? W PRO 6  
579 1 Y 1 X PHE 7  ? W PHE 7  
580 1 Y 1 X ASP 8  ? W ASP 8  
581 1 Y 1 X SER 9  ? W SER 9  
582 1 Y 1 X LEU 10 ? W LEU 10 
583 1 Y 1 X PHE 11 ? W PHE 11 
584 1 Y 1 X GLU 12 ? W GLU 12 
585 1 Y 1 X ARG 13 ? W ARG 13 
586 1 Y 1 X MET 14 ? W MET 14 
587 1 Y 1 X PHE 15 ? W PHE 15 
588 1 Y 1 X LYS 16 ? W LYS 16 
589 1 Y 1 X GLU 17 ? W GLU 17 
590 1 Y 1 X PHE 18 ? W PHE 18 
591 1 Y 1 X PHE 19 ? W PHE 19 
592 1 Y 1 X ALA 20 ? W ALA 20 
593 1 Y 1 X THR 21 ? W THR 21 
594 1 Y 1 X PRO 22 ? W PRO 22 
595 1 Y 1 X MET 23 ? W MET 23 
596 1 Y 1 X THR 24 ? W THR 24 
597 1 Y 1 X GLY 25 ? W GLY 25 
598 1 Y 1 X THR 26 ? W THR 26 
599 1 Y 1 Y MET 1  ? X MET 1  
600 1 Y 1 Y PHE 2  ? X PHE 2  
601 1 Y 1 Y GLY 3  ? X GLY 3  
602 1 Y 1 Y ARG 4  ? X ARG 4  
603 1 Y 1 Y ASP 5  ? X ASP 5  
604 1 Y 1 Y PRO 6  ? X PRO 6  
605 1 Y 1 Y PHE 7  ? X PHE 7  
606 1 Y 1 Y ASP 8  ? X ASP 8  
607 1 Y 1 Y SER 9  ? X SER 9  
608 1 Y 1 Y LEU 10 ? X LEU 10 
609 1 Y 1 Y PHE 11 ? X PHE 11 
610 1 Y 1 Y GLU 12 ? X GLU 12 
611 1 Y 1 Y ARG 13 ? X ARG 13 
612 1 Y 1 Y MET 14 ? X MET 14 
613 1 Y 1 Y PHE 15 ? X PHE 15 
614 1 Y 1 Y LYS 16 ? X LYS 16 
615 1 Y 1 Y GLU 17 ? X GLU 17 
616 1 Y 1 Y PHE 18 ? X PHE 18 
617 1 Y 1 Y PHE 19 ? X PHE 19 
618 1 Y 1 Y ALA 20 ? X ALA 20 
619 1 Y 1 Y THR 21 ? X THR 21 
620 1 Y 1 Y PRO 22 ? X PRO 22 
621 1 Y 1 Y MET 23 ? X MET 23 
622 1 Y 1 Y THR 24 ? X THR 24 
623 1 Y 1 Y GLY 25 ? X GLY 25 
624 1 Y 1 Y THR 26 ? X THR 26 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
PRO N    N N N 256 
PRO CA   C N S 257 
PRO C    C N N 258 
PRO O    O N N 259 
PRO CB   C N N 260 
PRO CG   C N N 261 
PRO CD   C N N 262 
PRO OXT  O N N 263 
PRO H    H N N 264 
PRO HA   H N N 265 
PRO HB2  H N N 266 
PRO HB3  H N N 267 
PRO HG2  H N N 268 
PRO HG3  H N N 269 
PRO HD2  H N N 270 
PRO HD3  H N N 271 
PRO HXT  H N N 272 
SER N    N N N 273 
SER CA   C N S 274 
SER C    C N N 275 
SER O    O N N 276 
SER CB   C N N 277 
SER OG   O N N 278 
SER OXT  O N N 279 
SER H    H N N 280 
SER H2   H N N 281 
SER HA   H N N 282 
SER HB2  H N N 283 
SER HB3  H N N 284 
SER HG   H N N 285 
SER HXT  H N N 286 
THR N    N N N 287 
THR CA   C N S 288 
THR C    C N N 289 
THR O    O N N 290 
THR CB   C N R 291 
THR OG1  O N N 292 
THR CG2  C N N 293 
THR OXT  O N N 294 
THR H    H N N 295 
THR H2   H N N 296 
THR HA   H N N 297 
THR HB   H N N 298 
THR HG1  H N N 299 
THR HG21 H N N 300 
THR HG22 H N N 301 
THR HG23 H N N 302 
THR HXT  H N N 303 
TRP N    N N N 304 
TRP CA   C N S 305 
TRP C    C N N 306 
TRP O    O N N 307 
TRP CB   C N N 308 
TRP CG   C Y N 309 
TRP CD1  C Y N 310 
TRP CD2  C Y N 311 
TRP NE1  N Y N 312 
TRP CE2  C Y N 313 
TRP CE3  C Y N 314 
TRP CZ2  C Y N 315 
TRP CZ3  C Y N 316 
TRP CH2  C Y N 317 
TRP OXT  O N N 318 
TRP H    H N N 319 
TRP H2   H N N 320 
TRP HA   H N N 321 
TRP HB2  H N N 322 
TRP HB3  H N N 323 
TRP HD1  H N N 324 
TRP HE1  H N N 325 
TRP HE3  H N N 326 
TRP HZ2  H N N 327 
TRP HZ3  H N N 328 
TRP HH2  H N N 329 
TRP HXT  H N N 330 
TYR N    N N N 331 
TYR CA   C N S 332 
TYR C    C N N 333 
TYR O    O N N 334 
TYR CB   C N N 335 
TYR CG   C Y N 336 
TYR CD1  C Y N 337 
TYR CD2  C Y N 338 
TYR CE1  C Y N 339 
TYR CE2  C Y N 340 
TYR CZ   C Y N 341 
TYR OH   O N N 342 
TYR OXT  O N N 343 
TYR H    H N N 344 
TYR H2   H N N 345 
TYR HA   H N N 346 
TYR HB2  H N N 347 
TYR HB3  H N N 348 
TYR HD1  H N N 349 
TYR HD2  H N N 350 
TYR HE1  H N N 351 
TYR HE2  H N N 352 
TYR HH   H N N 353 
TYR HXT  H N N 354 
VAL N    N N N 355 
VAL CA   C N S 356 
VAL C    C N N 357 
VAL O    O N N 358 
VAL CB   C N N 359 
VAL CG1  C N N 360 
VAL CG2  C N N 361 
VAL OXT  O N N 362 
VAL H    H N N 363 
VAL H2   H N N 364 
VAL HA   H N N 365 
VAL HB   H N N 366 
VAL HG11 H N N 367 
VAL HG12 H N N 368 
VAL HG13 H N N 369 
VAL HG21 H N N 370 
VAL HG22 H N N 371 
VAL HG23 H N N 372 
VAL HXT  H N N 373 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
PRO N   CA   sing N N 245 
PRO N   CD   sing N N 246 
PRO N   H    sing N N 247 
PRO CA  C    sing N N 248 
PRO CA  CB   sing N N 249 
PRO CA  HA   sing N N 250 
PRO C   O    doub N N 251 
PRO C   OXT  sing N N 252 
PRO CB  CG   sing N N 253 
PRO CB  HB2  sing N N 254 
PRO CB  HB3  sing N N 255 
PRO CG  CD   sing N N 256 
PRO CG  HG2  sing N N 257 
PRO CG  HG3  sing N N 258 
PRO CD  HD2  sing N N 259 
PRO CD  HD3  sing N N 260 
PRO OXT HXT  sing N N 261 
SER N   CA   sing N N 262 
SER N   H    sing N N 263 
SER N   H2   sing N N 264 
SER CA  C    sing N N 265 
SER CA  CB   sing N N 266 
SER CA  HA   sing N N 267 
SER C   O    doub N N 268 
SER C   OXT  sing N N 269 
SER CB  OG   sing N N 270 
SER CB  HB2  sing N N 271 
SER CB  HB3  sing N N 272 
SER OG  HG   sing N N 273 
SER OXT HXT  sing N N 274 
THR N   CA   sing N N 275 
THR N   H    sing N N 276 
THR N   H2   sing N N 277 
THR CA  C    sing N N 278 
THR CA  CB   sing N N 279 
THR CA  HA   sing N N 280 
THR C   O    doub N N 281 
THR C   OXT  sing N N 282 
THR CB  OG1  sing N N 283 
THR CB  CG2  sing N N 284 
THR CB  HB   sing N N 285 
THR OG1 HG1  sing N N 286 
THR CG2 HG21 sing N N 287 
THR CG2 HG22 sing N N 288 
THR CG2 HG23 sing N N 289 
THR OXT HXT  sing N N 290 
TRP N   CA   sing N N 291 
TRP N   H    sing N N 292 
TRP N   H2   sing N N 293 
TRP CA  C    sing N N 294 
TRP CA  CB   sing N N 295 
TRP CA  HA   sing N N 296 
TRP C   O    doub N N 297 
TRP C   OXT  sing N N 298 
TRP CB  CG   sing N N 299 
TRP CB  HB2  sing N N 300 
TRP CB  HB3  sing N N 301 
TRP CG  CD1  doub Y N 302 
TRP CG  CD2  sing Y N 303 
TRP CD1 NE1  sing Y N 304 
TRP CD1 HD1  sing N N 305 
TRP CD2 CE2  doub Y N 306 
TRP CD2 CE3  sing Y N 307 
TRP NE1 CE2  sing Y N 308 
TRP NE1 HE1  sing N N 309 
TRP CE2 CZ2  sing Y N 310 
TRP CE3 CZ3  doub Y N 311 
TRP CE3 HE3  sing N N 312 
TRP CZ2 CH2  doub Y N 313 
TRP CZ2 HZ2  sing N N 314 
TRP CZ3 CH2  sing Y N 315 
TRP CZ3 HZ3  sing N N 316 
TRP CH2 HH2  sing N N 317 
TRP OXT HXT  sing N N 318 
TYR N   CA   sing N N 319 
TYR N   H    sing N N 320 
TYR N   H2   sing N N 321 
TYR CA  C    sing N N 322 
TYR CA  CB   sing N N 323 
TYR CA  HA   sing N N 324 
TYR C   O    doub N N 325 
TYR C   OXT  sing N N 326 
TYR CB  CG   sing N N 327 
TYR CB  HB2  sing N N 328 
TYR CB  HB3  sing N N 329 
TYR CG  CD1  doub Y N 330 
TYR CG  CD2  sing Y N 331 
TYR CD1 CE1  sing Y N 332 
TYR CD1 HD1  sing N N 333 
TYR CD2 CE2  doub Y N 334 
TYR CD2 HD2  sing N N 335 
TYR CE1 CZ   doub Y N 336 
TYR CE1 HE1  sing N N 337 
TYR CE2 CZ   sing Y N 338 
TYR CE2 HE2  sing N N 339 
TYR CZ  OH   sing N N 340 
TYR OH  HH   sing N N 341 
TYR OXT HXT  sing N N 342 
VAL N   CA   sing N N 343 
VAL N   H    sing N N 344 
VAL N   H2   sing N N 345 
VAL CA  C    sing N N 346 
VAL CA  CB   sing N N 347 
VAL CA  HA   sing N N 348 
VAL C   O    doub N N 349 
VAL C   OXT  sing N N 350 
VAL CB  CG1  sing N N 351 
VAL CB  CG2  sing N N 352 
VAL CB  HB   sing N N 353 
VAL CG1 HG11 sing N N 354 
VAL CG1 HG12 sing N N 355 
VAL CG1 HG13 sing N N 356 
VAL CG2 HG21 sing N N 357 
VAL CG2 HG22 sing N N 358 
VAL CG2 HG23 sing N N 359 
VAL OXT HXT  sing N N 360 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-03-20 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9NVC 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'mjHSP16.5 24mer (+lysozyme, 75C)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_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          2190 
_em_entity_assembly_naturalsource.organism             'Methanocaldococcus jannaschii' 
_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          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k 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 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
OTHER                      ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?           
CLASSIFICATION             ? 12 1 ? ? ?      ?           
RECONSTRUCTION             ? 13 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 Eye Institute (NIH/NEI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9NVC 
_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 27  ? 176.421 188.449 165.615 1.00 101.80 ? 27  THR A N   1 
ATOM 2     C CA  . THR A 1 27  ? 176.298 188.995 166.961 1.00 100.91 ? 27  THR A CA  1 
ATOM 3     C C   . THR A 1 27  ? 177.378 188.432 167.878 1.00 102.03 ? 27  THR A C   1 
ATOM 4     O O   . THR A 1 27  ? 177.973 189.169 168.666 1.00 101.92 ? 27  THR A O   1 
ATOM 5     C CB  . THR A 1 27  ? 174.915 188.698 167.565 1.00 102.86 ? 27  THR A CB  1 
ATOM 6     O OG1 . THR A 1 27  ? 174.912 187.385 168.138 1.00 100.81 ? 27  THR A OG1 1 
ATOM 7     C CG2 . THR A 1 27  ? 173.837 188.783 166.493 1.00 99.35  ? 27  THR A CG2 1 
ATOM 8     N N   . MET A 1 28  ? 177.602 187.118 167.779 1.00 94.82  ? 28  MET A N   1 
ATOM 9     C CA  . MET A 1 28  ? 178.562 186.400 168.622 1.00 95.70  ? 28  MET A CA  1 
ATOM 10    C C   . MET A 1 28  ? 178.231 186.568 170.103 1.00 97.49  ? 28  MET A C   1 
ATOM 11    O O   . MET A 1 28  ? 179.123 186.733 170.938 1.00 95.57  ? 28  MET A O   1 
ATOM 12    C CB  . MET A 1 28  ? 180.002 186.829 168.325 1.00 93.68  ? 28  MET A CB  1 
ATOM 13    C CG  . MET A 1 28  ? 180.452 186.514 166.907 1.00 94.92  ? 28  MET A CG  1 
ATOM 14    S SD  . MET A 1 28  ? 180.498 184.745 166.560 1.00 103.87 ? 28  MET A SD  1 
ATOM 15    C CE  . MET A 1 28  ? 181.050 184.745 164.856 1.00 94.40  ? 28  MET A CE  1 
ATOM 16    N N   . ILE A 1 29  ? 176.931 186.569 170.411 1.00 102.30 ? 29  ILE A N   1 
ATOM 17    C CA  . ILE A 1 29  ? 176.370 186.798 171.743 1.00 103.65 ? 29  ILE A CA  1 
ATOM 18    C C   . ILE A 1 29  ? 177.124 186.056 172.847 1.00 102.61 ? 29  ILE A C   1 
ATOM 19    O O   . ILE A 1 29  ? 177.312 186.596 173.943 1.00 100.31 ? 29  ILE A O   1 
ATOM 20    C CB  . ILE A 1 29  ? 174.859 186.475 171.763 1.00 103.80 ? 29  ILE A CB  1 
ATOM 21    C CG1 . ILE A 1 29  ? 174.181 187.143 172.964 1.00 102.28 ? 29  ILE A CG1 1 
ATOM 22    C CG2 . ILE A 1 29  ? 174.571 184.972 171.697 1.00 100.67 ? 29  ILE A CG2 1 
ATOM 23    C CD1 . ILE A 1 29  ? 174.603 188.583 173.193 1.00 99.92  ? 29  ILE A CD1 1 
ATOM 24    N N   . GLN A 1 30  ? 177.556 184.822 172.582 1.00 99.55  ? 30  GLN A N   1 
ATOM 25    C CA  . GLN A 1 30  ? 178.382 184.099 173.541 1.00 99.53  ? 30  GLN A CA  1 
ATOM 26    C C   . GLN A 1 30  ? 179.175 183.029 172.808 1.00 100.22 ? 30  GLN A C   1 
ATOM 27    O O   . GLN A 1 30  ? 178.608 182.265 172.022 1.00 101.06 ? 30  GLN A O   1 
ATOM 28    C CB  . GLN A 1 30  ? 177.512 183.467 174.635 1.00 97.91  ? 30  GLN A CB  1 
ATOM 29    C CG  . GLN A 1 30  ? 178.281 182.820 175.774 1.00 97.44  ? 30  GLN A CG  1 
ATOM 30    C CD  . GLN A 1 30  ? 179.332 183.734 176.368 1.00 97.46  ? 30  GLN A CD  1 
ATOM 31    O OE1 . GLN A 1 30  ? 179.076 184.910 176.628 1.00 97.46  ? 30  GLN A OE1 1 
ATOM 32    N NE2 . GLN A 1 30  ? 180.522 183.193 176.596 1.00 96.51  ? 30  GLN A NE2 1 
ATOM 33    N N   . SER A 1 31  ? 180.480 182.978 173.069 1.00 101.33 ? 31  SER A N   1 
ATOM 34    C CA  . SER A 1 31  ? 181.344 181.927 172.546 1.00 102.03 ? 31  SER A CA  1 
ATOM 35    C C   . SER A 1 31  ? 182.527 181.767 173.487 1.00 103.06 ? 31  SER A C   1 
ATOM 36    O O   . SER A 1 31  ? 183.134 182.764 173.886 1.00 100.75 ? 31  SER A O   1 
ATOM 37    C CB  . SER A 1 31  ? 181.823 182.250 171.126 1.00 99.14  ? 31  SER A CB  1 
ATOM 38    O OG  . SER A 1 31  ? 182.572 183.451 171.101 1.00 100.96 ? 31  SER A OG  1 
ATOM 39    N N   . SER A 1 32  ? 182.855 180.524 173.839 1.00 110.23 ? 32  SER A N   1 
ATOM 40    C CA  . SER A 1 32  ? 183.899 180.269 174.825 1.00 111.15 ? 32  SER A CA  1 
ATOM 41    C C   . SER A 1 32  ? 184.738 179.073 174.401 1.00 110.87 ? 32  SER A C   1 
ATOM 42    O O   . SER A 1 32  ? 184.228 177.954 174.301 1.00 110.36 ? 32  SER A O   1 
ATOM 43    C CB  . SER A 1 32  ? 183.296 180.032 176.214 1.00 109.65 ? 32  SER A CB  1 
ATOM 44    O OG  . SER A 1 32  ? 182.415 178.923 176.209 1.00 109.12 ? 32  SER A OG  1 
ATOM 45    N N   . THR A 1 33  ? 186.024 179.322 174.157 1.00 104.35 ? 33  THR A N   1 
ATOM 46    C CA  . THR A 1 33  ? 187.057 178.315 173.926 1.00 103.49 ? 33  THR A CA  1 
ATOM 47    C C   . THR A 1 33  ? 188.196 178.556 174.903 1.00 103.49 ? 33  THR A C   1 
ATOM 48    O O   . THR A 1 33  ? 189.380 178.537 174.560 1.00 103.95 ? 33  THR A O   1 
ATOM 49    C CB  . THR A 1 33  ? 187.583 178.333 172.491 1.00 103.89 ? 33  THR A CB  1 
ATOM 50    O OG1 . THR A 1 33  ? 188.637 179.299 172.380 1.00 104.59 ? 33  THR A OG1 1 
ATOM 51    C CG2 . THR A 1 33  ? 186.476 178.684 171.505 1.00 101.56 ? 33  THR A CG2 1 
ATOM 52    N N   . GLY A 1 34  ? 187.817 178.789 176.158 1.00 93.40  ? 34  GLY A N   1 
ATOM 53    C CA  . GLY A 1 34  ? 188.692 179.318 177.177 1.00 92.31  ? 34  GLY A CA  1 
ATOM 54    C C   . GLY A 1 34  ? 188.765 180.828 177.181 1.00 92.53  ? 34  GLY A C   1 
ATOM 55    O O   . GLY A 1 34  ? 189.273 181.410 178.148 1.00 88.22  ? 34  GLY A O   1 
ATOM 56    N N   . ILE A 1 35  ? 188.280 181.475 176.122 1.00 87.55  ? 35  ILE A N   1 
ATOM 57    C CA  . ILE A 1 35  ? 188.246 182.925 175.992 1.00 83.42  ? 35  ILE A CA  1 
ATOM 58    C C   . ILE A 1 35  ? 186.860 183.333 175.502 1.00 84.09  ? 35  ILE A C   1 
ATOM 59    O O   . ILE A 1 35  ? 186.268 182.658 174.652 1.00 87.36  ? 35  ILE A O   1 
ATOM 60    C CB  . ILE A 1 35  ? 189.390 183.425 175.074 1.00 84.05  ? 35  ILE A CB  1 
ATOM 61    C CG1 . ILE A 1 35  ? 189.329 182.804 173.674 1.00 86.39  ? 35  ILE A CG1 1 
ATOM 62    C CG2 . ILE A 1 35  ? 190.743 183.157 175.704 1.00 83.98  ? 35  ILE A CG2 1 
ATOM 63    C CD1 . ILE A 1 35  ? 188.602 183.584 172.650 1.00 87.42  ? 35  ILE A CD1 1 
ATOM 64    N N   . GLN A 1 36  ? 186.333 184.420 176.060 1.00 79.09  ? 36  GLN A N   1 
ATOM 65    C CA  . GLN A 1 36  ? 184.946 184.822 175.858 1.00 76.47  ? 36  GLN A CA  1 
ATOM 66    C C   . GLN A 1 36  ? 184.822 186.014 174.915 1.00 77.16  ? 36  GLN A C   1 
ATOM 67    O O   . GLN A 1 36  ? 185.613 186.955 174.990 1.00 83.23  ? 36  GLN A O   1 
ATOM 68    C CB  . GLN A 1 36  ? 184.299 185.155 177.202 1.00 77.64  ? 36  GLN A CB  1 
ATOM 69    C CG  . GLN A 1 36  ? 183.486 184.017 177.781 1.00 80.51  ? 36  GLN A CG  1 
ATOM 70    C CD  . GLN A 1 36  ? 182.905 184.344 179.138 1.00 83.08  ? 36  GLN A CD  1 
ATOM 71    O OE1 . GLN A 1 36  ? 183.343 185.279 179.807 1.00 83.14  ? 36  GLN A OE1 1 
ATOM 72    N NE2 . GLN A 1 36  ? 181.908 183.573 179.554 1.00 82.75  ? 36  GLN A NE2 1 
ATOM 73    N N   . ILE A 1 37  ? 183.830 185.970 174.025 1.00 68.77  ? 37  ILE A N   1 
ATOM 74    C CA  . ILE A 1 37  ? 183.493 187.097 173.155 1.00 70.11  ? 37  ILE A CA  1 
ATOM 75    C C   . ILE A 1 37  ? 181.994 187.350 173.244 1.00 69.12  ? 37  ILE A C   1 
ATOM 76    O O   . ILE A 1 37  ? 181.194 186.450 172.965 1.00 73.69  ? 37  ILE A O   1 
ATOM 77    C CB  . ILE A 1 37  ? 183.901 186.880 171.689 1.00 68.12  ? 37  ILE A CB  1 
ATOM 78    C CG1 . ILE A 1 37  ? 185.412 186.948 171.527 1.00 68.27  ? 37  ILE A CG1 1 
ATOM 79    C CG2 . ILE A 1 37  ? 183.264 187.928 170.798 1.00 70.03  ? 37  ILE A CG2 1 
ATOM 80    C CD1 . ILE A 1 37  ? 186.045 185.620 171.490 1.00 67.28  ? 37  ILE A CD1 1 
ATOM 81    N N   . SER A 1 38  ? 181.615 188.564 173.631 1.00 70.19  ? 38  SER A N   1 
ATOM 82    C CA  . SER A 1 38  ? 180.217 188.959 173.705 1.00 72.69  ? 38  SER A CA  1 
ATOM 83    C C   . SER A 1 38  ? 180.051 190.331 173.066 1.00 70.57  ? 38  SER A C   1 
ATOM 84    O O   . SER A 1 38  ? 181.014 191.081 172.905 1.00 72.93  ? 38  SER A O   1 
ATOM 85    C CB  . SER A 1 38  ? 179.713 188.983 175.152 1.00 75.73  ? 38  SER A CB  1 
ATOM 86    O OG  . SER A 1 38  ? 180.408 189.953 175.915 1.00 72.46  ? 38  SER A OG  1 
ATOM 87    N N   . GLY A 1 39  ? 178.820 190.661 172.710 1.00 68.24  ? 39  GLY A N   1 
ATOM 88    C CA  . GLY A 1 39  ? 178.498 191.978 172.214 1.00 65.41  ? 39  GLY A CA  1 
ATOM 89    C C   . GLY A 1 39  ? 177.447 191.907 171.128 1.00 70.51  ? 39  GLY A C   1 
ATOM 90    O O   . GLY A 1 39  ? 176.889 190.850 170.842 1.00 78.68  ? 39  GLY A O   1 
ATOM 91    N N   . LYS A 1 40  ? 177.185 193.057 170.510 1.00 66.83  ? 40  LYS A N   1 
ATOM 92    C CA  . LYS A 1 40  ? 176.169 193.190 169.475 1.00 66.54  ? 40  LYS A CA  1 
ATOM 93    C C   . LYS A 1 40  ? 176.773 193.821 168.230 1.00 64.66  ? 40  LYS A C   1 
ATOM 94    O O   . LYS A 1 40  ? 177.574 194.755 168.320 1.00 65.63  ? 40  LYS A O   1 
ATOM 95    C CB  . LYS A 1 40  ? 174.970 194.019 169.948 1.00 67.31  ? 40  LYS A CB  1 
ATOM 96    C CG  . LYS A 1 40  ? 175.319 195.389 170.487 1.00 72.76  ? 40  LYS A CG  1 
ATOM 97    C CD  . LYS A 1 40  ? 174.087 196.268 170.708 1.00 73.29  ? 40  LYS A CD  1 
ATOM 98    C CE  . LYS A 1 40  ? 172.992 196.060 169.663 1.00 73.11  ? 40  LYS A CE  1 
ATOM 99    N NZ  . LYS A 1 40  ? 173.446 196.304 168.262 1.00 71.16  ? 40  LYS A NZ  1 
ATOM 100   N N   . GLY A 1 41  ? 176.396 193.295 167.073 1.00 67.13  ? 41  GLY A N   1 
ATOM 101   C CA  . GLY A 1 41  ? 176.784 193.863 165.798 1.00 64.25  ? 41  GLY A CA  1 
ATOM 102   C C   . GLY A 1 41  ? 177.871 193.057 165.119 1.00 64.12  ? 41  GLY A C   1 
ATOM 103   O O   . GLY A 1 41  ? 178.357 192.040 165.621 1.00 69.38  ? 41  GLY A O   1 
ATOM 104   N N   . PHE A 1 42  ? 178.258 193.541 163.943 1.00 55.97  ? 42  PHE A N   1 
ATOM 105   C CA  . PHE A 1 42  ? 179.218 192.849 163.091 1.00 54.39  ? 42  PHE A CA  1 
ATOM 106   C C   . PHE A 1 42  ? 180.628 193.365 163.356 1.00 52.16  ? 42  PHE A C   1 
ATOM 107   O O   . PHE A 1 42  ? 180.937 194.526 163.072 1.00 56.10  ? 42  PHE A O   1 
ATOM 108   C CB  . PHE A 1 42  ? 178.832 193.029 161.626 1.00 52.51  ? 42  PHE A CB  1 
ATOM 109   C CG  . PHE A 1 42  ? 179.778 192.379 160.665 1.00 49.07  ? 42  PHE A CG  1 
ATOM 110   C CD1 . PHE A 1 42  ? 179.769 191.009 160.488 1.00 55.00  ? 42  PHE A CD1 1 
ATOM 111   C CD2 . PHE A 1 42  ? 180.661 193.141 159.923 1.00 51.25  ? 42  PHE A CD2 1 
ATOM 112   C CE1 . PHE A 1 42  ? 180.632 190.409 159.601 1.00 55.95  ? 42  PHE A CE1 1 
ATOM 113   C CE2 . PHE A 1 42  ? 181.526 192.546 159.035 1.00 47.35  ? 42  PHE A CE2 1 
ATOM 114   C CZ  . PHE A 1 42  ? 181.512 191.179 158.873 1.00 51.51  ? 42  PHE A CZ  1 
ATOM 115   N N   . MET A 1 43  ? 181.481 192.496 163.896 1.00 47.35  ? 43  MET A N   1 
ATOM 116   C CA  . MET A 1 43  ? 182.885 192.797 164.138 1.00 51.49  ? 43  MET A CA  1 
ATOM 117   C C   . MET A 1 43  ? 183.673 191.496 164.221 1.00 53.27  ? 43  MET A C   1 
ATOM 118   O O   . MET A 1 43  ? 183.766 190.892 165.296 1.00 58.64  ? 43  MET A O   1 
ATOM 119   C CB  . MET A 1 43  ? 183.059 193.620 165.414 1.00 47.27  ? 43  MET A CB  1 
ATOM 120   C CG  . MET A 1 43  ? 184.476 194.110 165.632 1.00 46.00  ? 43  MET A CG  1 
ATOM 121   S SD  . MET A 1 43  ? 184.726 194.872 167.243 1.00 59.19  ? 43  MET A SD  1 
ATOM 122   C CE  . MET A 1 43  ? 183.162 195.707 167.455 1.00 43.03  ? 43  MET A CE  1 
ATOM 123   N N   . PRO A 1 44  ? 184.246 191.032 163.111 1.00 40.56  ? 44  PRO A N   1 
ATOM 124   C CA  . PRO A 1 44  ? 185.155 189.881 163.170 1.00 35.10  ? 44  PRO A CA  1 
ATOM 125   C C   . PRO A 1 44  ? 186.426 190.204 163.938 1.00 43.63  ? 44  PRO A C   1 
ATOM 126   O O   . PRO A 1 44  ? 186.964 191.308 163.847 1.00 51.33  ? 44  PRO A O   1 
ATOM 127   C CB  . PRO A 1 44  ? 185.454 189.590 161.696 1.00 42.26  ? 44  PRO A CB  1 
ATOM 128   C CG  . PRO A 1 44  ? 184.349 190.235 160.946 1.00 42.70  ? 44  PRO A CG  1 
ATOM 129   C CD  . PRO A 1 44  ? 183.969 191.444 161.728 1.00 37.03  ? 44  PRO A CD  1 
ATOM 130   N N   . ILE A 1 45  ? 186.912 189.224 164.695 1.00 43.64  ? 45  ILE A N   1 
ATOM 131   C CA  . ILE A 1 45  ? 188.028 189.432 165.608 1.00 33.45  ? 45  ILE A CA  1 
ATOM 132   C C   . ILE A 1 45  ? 188.962 188.232 165.532 1.00 44.08  ? 45  ILE A C   1 
ATOM 133   O O   . ILE A 1 45  ? 188.514 187.085 165.618 1.00 55.83  ? 45  ILE A O   1 
ATOM 134   C CB  . ILE A 1 45  ? 187.530 189.646 167.051 1.00 40.38  ? 45  ILE A CB  1 
ATOM 135   C CG1 . ILE A 1 45  ? 187.121 191.100 167.257 1.00 38.07  ? 45  ILE A CG1 1 
ATOM 136   C CG2 . ILE A 1 45  ? 188.586 189.249 168.067 1.00 41.67  ? 45  ILE A CG2 1 
ATOM 137   C CD1 . ILE A 1 45  ? 186.617 191.386 168.638 1.00 45.16  ? 45  ILE A CD1 1 
ATOM 138   N N   . SER A 1 46  ? 190.257 188.496 165.369 1.00 41.31  ? 46  SER A N   1 
ATOM 139   C CA  . SER A 1 46  ? 191.305 187.491 165.482 1.00 40.32  ? 46  SER A CA  1 
ATOM 140   C C   . SER A 1 46  ? 192.191 187.791 166.682 1.00 34.04  ? 46  SER A C   1 
ATOM 141   O O   . SER A 1 46  ? 192.554 188.945 166.920 1.00 42.01  ? 46  SER A O   1 
ATOM 142   C CB  . SER A 1 46  ? 192.163 187.431 164.219 1.00 41.62  ? 46  SER A CB  1 
ATOM 143   O OG  . SER A 1 46  ? 191.410 186.981 163.111 1.00 55.53  ? 46  SER A OG  1 
ATOM 144   N N   . ILE A 1 47  ? 192.541 186.752 167.431 1.00 39.16  ? 47  ILE A N   1 
ATOM 145   C CA  . ILE A 1 47  ? 193.384 186.875 168.613 1.00 36.96  ? 47  ILE A CA  1 
ATOM 146   C C   . ILE A 1 47  ? 194.661 186.083 168.376 1.00 41.10  ? 47  ILE A C   1 
ATOM 147   O O   . ILE A 1 47  ? 194.607 184.890 168.056 1.00 52.66  ? 47  ILE A O   1 
ATOM 148   C CB  . ILE A 1 47  ? 192.665 186.391 169.882 1.00 40.23  ? 47  ILE A CB  1 
ATOM 149   C CG1 . ILE A 1 47  ? 191.329 187.110 170.036 1.00 36.20  ? 47  ILE A CG1 1 
ATOM 150   C CG2 . ILE A 1 47  ? 193.524 186.637 171.101 1.00 38.09  ? 47  ILE A CG2 1 
ATOM 151   C CD1 . ILE A 1 47  ? 190.533 186.647 171.222 1.00 44.94  ? 47  ILE A CD1 1 
ATOM 152   N N   . ILE A 1 48  ? 195.802 186.743 168.543 1.00 28.04  ? 48  ILE A N   1 
ATOM 153   C CA  . ILE A 1 48  ? 197.117 186.160 168.302 1.00 35.43  ? 48  ILE A CA  1 
ATOM 154   C C   . ILE A 1 48  ? 197.890 186.210 169.608 1.00 38.51  ? 48  ILE A C   1 
ATOM 155   O O   . ILE A 1 48  ? 198.074 187.288 170.184 1.00 45.42  ? 48  ILE A O   1 
ATOM 156   C CB  . ILE A 1 48  ? 197.877 186.899 167.191 1.00 33.34  ? 48  ILE A CB  1 
ATOM 157   C CG1 . ILE A 1 48  ? 197.122 186.797 165.868 1.00 34.85  ? 48  ILE A CG1 1 
ATOM 158   C CG2 . ILE A 1 48  ? 199.286 186.365 167.060 1.00 40.35  ? 48  ILE A CG2 1 
ATOM 159   C CD1 . ILE A 1 48  ? 196.412 188.062 165.478 1.00 40.67  ? 48  ILE A CD1 1 
ATOM 160   N N   . GLU A 1 49  ? 198.350 185.054 170.068 1.00 50.20  ? 49  GLU A N   1 
ATOM 161   C CA  . GLU A 1 49  ? 199.072 184.932 171.328 1.00 50.28  ? 49  GLU A CA  1 
ATOM 162   C C   . GLU A 1 49  ? 200.544 184.673 171.049 1.00 50.03  ? 49  GLU A C   1 
ATOM 163   O O   . GLU A 1 49  ? 200.903 183.631 170.497 1.00 62.04  ? 49  GLU A O   1 
ATOM 164   C CB  . GLU A 1 49  ? 198.485 183.813 172.183 1.00 54.08  ? 49  GLU A CB  1 
ATOM 165   C CG  . GLU A 1 49  ? 199.113 183.699 173.558 1.00 56.45  ? 49  GLU A CG  1 
ATOM 166   C CD  . GLU A 1 49  ? 198.499 182.595 174.391 1.00 63.65  ? 49  GLU A CD  1 
ATOM 167   O OE1 . GLU A 1 49  ? 197.855 181.697 173.812 1.00 64.47  ? 49  GLU A OE1 1 
ATOM 168   O OE2 . GLU A 1 49  ? 198.659 182.624 175.628 1.00 62.44  ? 49  GLU A OE2 1 
ATOM 169   N N   . GLY A 1 50  ? 201.392 185.620 171.434 1.00 50.10  ? 50  GLY A N   1 
ATOM 170   C CA  . GLY A 1 50  ? 202.821 185.413 171.453 1.00 51.27  ? 50  GLY A CA  1 
ATOM 171   C C   . GLY A 1 50  ? 203.286 184.953 172.818 1.00 56.03  ? 50  GLY A C   1 
ATOM 172   O O   . GLY A 1 50  ? 202.494 184.629 173.705 1.00 60.29  ? 50  GLY A O   1 
ATOM 173   N N   . ASP A 1 51  ? 204.604 184.925 172.986 1.00 59.16  ? 51  ASP A N   1 
ATOM 174   C CA  . ASP A 1 51  ? 205.160 184.560 174.283 1.00 61.69  ? 51  ASP A CA  1 
ATOM 175   C C   . ASP A 1 51  ? 205.060 185.699 175.286 1.00 64.35  ? 51  ASP A C   1 
ATOM 176   O O   . ASP A 1 51  ? 204.948 185.450 176.491 1.00 65.24  ? 51  ASP A O   1 
ATOM 177   C CB  . ASP A 1 51  ? 206.619 184.132 174.130 1.00 63.14  ? 51  ASP A CB  1 
ATOM 178   C CG  . ASP A 1 51  ? 206.760 182.733 173.568 1.00 68.82  ? 51  ASP A CG  1 
ATOM 179   O OD1 . ASP A 1 51  ? 205.765 181.981 173.582 1.00 67.79  ? 51  ASP A OD1 1 
ATOM 180   O OD2 . ASP A 1 51  ? 207.869 182.387 173.111 1.00 70.60  ? 51  ASP A OD2 1 
ATOM 181   N N   . GLN A 1 52  ? 205.094 186.943 174.814 1.00 59.50  ? 52  GLN A N   1 
ATOM 182   C CA  . GLN A 1 52  ? 205.138 188.106 175.683 1.00 57.07  ? 52  GLN A CA  1 
ATOM 183   C C   . GLN A 1 52  ? 203.951 189.045 175.536 1.00 53.93  ? 52  GLN A C   1 
ATOM 184   O O   . GLN A 1 52  ? 203.827 189.974 176.341 1.00 50.96  ? 52  GLN A O   1 
ATOM 185   C CB  . GLN A 1 52  ? 206.427 188.902 175.436 1.00 58.07  ? 52  GLN A CB  1 
ATOM 186   C CG  . GLN A 1 52  ? 207.694 188.102 175.653 1.00 58.07  ? 52  GLN A CG  1 
ATOM 187   C CD  . GLN A 1 52  ? 208.054 187.969 177.116 1.00 61.10  ? 52  GLN A CD  1 
ATOM 188   O OE1 . GLN A 1 52  ? 207.892 188.908 177.893 1.00 63.66  ? 52  GLN A OE1 1 
ATOM 189   N NE2 . GLN A 1 52  ? 208.546 186.799 177.499 1.00 62.69  ? 52  GLN A NE2 1 
ATOM 190   N N   . HIS A 1 53  ? 203.076 188.838 174.556 1.00 48.31  ? 53  HIS A N   1 
ATOM 191   C CA  . HIS A 1 53  ? 202.017 189.800 174.292 1.00 42.38  ? 53  HIS A CA  1 
ATOM 192   C C   . HIS A 1 53  ? 200.855 189.099 173.609 1.00 42.07  ? 53  HIS A C   1 
ATOM 193   O O   . HIS A 1 53  ? 200.951 187.941 173.202 1.00 45.80  ? 53  HIS A O   1 
ATOM 194   C CB  . HIS A 1 53  ? 202.521 190.944 173.414 1.00 38.57  ? 53  HIS A CB  1 
ATOM 195   C CG  . HIS A 1 53  ? 202.941 190.504 172.048 1.00 47.22  ? 53  HIS A CG  1 
ATOM 196   N ND1 . HIS A 1 53  ? 202.069 190.453 170.983 1.00 47.88  ? 53  HIS A ND1 1 
ATOM 197   C CD2 . HIS A 1 53  ? 204.135 190.072 171.577 1.00 52.28  ? 53  HIS A CD2 1 
ATOM 198   C CE1 . HIS A 1 53  ? 202.708 190.017 169.913 1.00 49.20  ? 53  HIS A CE1 1 
ATOM 199   N NE2 . HIS A 1 53  ? 203.964 189.781 170.246 1.00 58.38  ? 53  HIS A NE2 1 
ATOM 200   N N   . ILE A 1 54  ? 199.748 189.828 173.496 1.00 44.98  ? 54  ILE A N   1 
ATOM 201   C CA  . ILE A 1 54  ? 198.549 189.381 172.798 1.00 41.07  ? 54  ILE A CA  1 
ATOM 202   C C   . ILE A 1 54  ? 198.169 190.446 171.781 1.00 36.19  ? 54  ILE A C   1 
ATOM 203   O O   . ILE A 1 54  ? 198.080 191.628 172.125 1.00 49.98  ? 54  ILE A O   1 
ATOM 204   C CB  . ILE A 1 54  ? 197.384 189.129 173.772 1.00 36.36  ? 54  ILE A CB  1 
ATOM 205   C CG1 . ILE A 1 54  ? 197.713 187.973 174.712 1.00 46.05  ? 54  ILE A CG1 1 
ATOM 206   C CG2 . ILE A 1 54  ? 196.110 188.829 173.012 1.00 40.20  ? 54  ILE A CG2 1 
ATOM 207   C CD1 . ILE A 1 54  ? 196.631 187.688 175.711 1.00 45.29  ? 54  ILE A CD1 1 
ATOM 208   N N   . LYS A 1 55  ? 197.967 190.038 170.532 1.00 36.83  ? 55  LYS A N   1 
ATOM 209   C CA  . LYS A 1 55  ? 197.530 190.935 169.469 1.00 30.46  ? 55  LYS A CA  1 
ATOM 210   C C   . LYS A 1 55  ? 196.069 190.665 169.134 1.00 35.16  ? 55  LYS A C   1 
ATOM 211   O O   . LYS A 1 55  ? 195.681 189.512 168.926 1.00 45.86  ? 55  LYS A O   1 
ATOM 212   C CB  . LYS A 1 55  ? 198.399 190.776 168.223 1.00 37.23  ? 55  LYS A CB  1 
ATOM 213   C CG  . LYS A 1 55  ? 198.169 191.851 167.188 1.00 36.80  ? 55  LYS A CG  1 
ATOM 214   C CD  . LYS A 1 55  ? 199.239 191.840 166.122 1.00 46.29  ? 55  LYS A CD  1 
ATOM 215   C CE  . LYS A 1 55  ? 199.176 193.102 165.282 1.00 47.32  ? 55  LYS A CE  1 
ATOM 216   N NZ  . LYS A 1 55  ? 200.215 193.115 164.218 1.00 52.12  ? 55  LYS A NZ  1 
ATOM 217   N N   . VAL A 1 56  ? 195.267 191.725 169.072 1.00 35.56  ? 56  VAL A N   1 
ATOM 218   C CA  . VAL A 1 56  ? 193.845 191.637 168.750 1.00 35.77  ? 56  VAL A CA  1 
ATOM 219   C C   . VAL A 1 56  ? 193.588 192.412 167.466 1.00 29.17  ? 56  VAL A C   1 
ATOM 220   O O   . VAL A 1 56  ? 193.900 193.606 167.384 1.00 46.97  ? 56  VAL A O   1 
ATOM 221   C CB  . VAL A 1 56  ? 192.967 192.169 169.890 1.00 33.29  ? 56  VAL A CB  1 
ATOM 222   C CG1 . VAL A 1 56  ? 191.507 192.092 169.504 1.00 28.62  ? 56  VAL A CG1 1 
ATOM 223   C CG2 . VAL A 1 56  ? 193.218 191.375 171.156 1.00 27.75  ? 56  VAL A CG2 1 
ATOM 224   N N   . ILE A 1 57  ? 193.021 191.739 166.469 1.00 35.49  ? 57  ILE A N   1 
ATOM 225   C CA  . ILE A 1 57  ? 192.685 192.348 165.186 1.00 28.71  ? 57  ILE A CA  1 
ATOM 226   C C   . ILE A 1 57  ? 191.169 192.403 165.064 1.00 28.51  ? 57  ILE A C   1 
ATOM 227   O O   . ILE A 1 57  ? 190.500 191.368 165.145 1.00 37.43  ? 57  ILE A O   1 
ATOM 228   C CB  . ILE A 1 57  ? 193.294 191.563 164.017 1.00 22.20  ? 57  ILE A CB  1 
ATOM 229   C CG1 . ILE A 1 57  ? 194.774 191.288 164.277 1.00 36.87  ? 57  ILE A CG1 1 
ATOM 230   C CG2 . ILE A 1 57  ? 193.111 192.318 162.720 1.00 34.41  ? 57  ILE A CG2 1 
ATOM 231   C CD1 . ILE A 1 57  ? 195.609 192.526 164.380 1.00 38.39  ? 57  ILE A CD1 1 
ATOM 232   N N   . ALA A 1 58  ? 190.627 193.602 164.863 1.00 28.92  ? 58  ALA A N   1 
ATOM 233   C CA  . ALA A 1 58  ? 189.192 193.813 164.726 1.00 29.63  ? 58  ALA A CA  1 
ATOM 234   C C   . ALA A 1 58  ? 188.885 194.493 163.400 1.00 25.56  ? 58  ALA A C   1 
ATOM 235   O O   . ALA A 1 58  ? 189.570 195.440 163.006 1.00 37.72  ? 58  ALA A O   1 
ATOM 236   C CB  . ALA A 1 58  ? 188.645 194.656 165.876 1.00 30.42  ? 58  ALA A CB  1 
ATOM 237   N N   . TRP A 1 59  ? 187.846 194.019 162.719 1.00 30.31  ? 59  TRP A N   1 
ATOM 238   C CA  . TRP A 1 59  ? 187.422 194.596 161.447 1.00 33.40  ? 59  TRP A CA  1 
ATOM 239   C C   . TRP A 1 59  ? 186.338 195.637 161.696 1.00 35.52  ? 59  TRP A C   1 
ATOM 240   O O   . TRP A 1 59  ? 185.211 195.293 162.062 1.00 43.65  ? 59  TRP A O   1 
ATOM 241   C CB  . TRP A 1 59  ? 186.909 193.512 160.507 1.00 27.53  ? 59  TRP A CB  1 
ATOM 242   C CG  . TRP A 1 59  ? 187.928 193.005 159.552 1.00 29.45  ? 59  TRP A CG  1 
ATOM 243   C CD1 . TRP A 1 59  ? 189.271 193.215 159.598 1.00 30.75  ? 59  TRP A CD1 1 
ATOM 244   C CD2 . TRP A 1 59  ? 187.683 192.218 158.386 1.00 35.41  ? 59  TRP A CD2 1 
ATOM 245   N NE1 . TRP A 1 59  ? 189.882 192.593 158.540 1.00 34.58  ? 59  TRP A NE1 1 
ATOM 246   C CE2 . TRP A 1 59  ? 188.927 191.976 157.779 1.00 36.35  ? 59  TRP A CE2 1 
ATOM 247   C CE3 . TRP A 1 59  ? 186.532 191.687 157.799 1.00 34.43  ? 59  TRP A CE3 1 
ATOM 248   C CZ2 . TRP A 1 59  ? 189.053 191.227 156.615 1.00 35.95  ? 59  TRP A CZ2 1 
ATOM 249   C CZ3 . TRP A 1 59  ? 186.659 190.948 156.647 1.00 32.13  ? 59  TRP A CZ3 1 
ATOM 250   C CH2 . TRP A 1 59  ? 187.909 190.724 156.065 1.00 35.13  ? 59  TRP A CH2 1 
ATOM 251   N N   . LEU A 1 60  ? 186.671 196.905 161.481 1.00 32.69  ? 60  LEU A N   1 
ATOM 252   C CA  . LEU A 1 60  ? 185.737 198.014 161.665 1.00 27.59  ? 60  LEU A CA  1 
ATOM 253   C C   . LEU A 1 60  ? 185.716 198.882 160.415 1.00 33.39  ? 60  LEU A C   1 
ATOM 254   O O   . LEU A 1 60  ? 186.243 200.000 160.414 1.00 40.97  ? 60  LEU A O   1 
ATOM 255   C CB  . LEU A 1 60  ? 186.118 198.837 162.895 1.00 28.71  ? 60  LEU A CB  1 
ATOM 256   C CG  . LEU A 1 60  ? 186.147 198.085 164.223 1.00 31.33  ? 60  LEU A CG  1 
ATOM 257   C CD1 . LEU A 1 60  ? 186.868 198.894 165.281 1.00 27.24  ? 60  LEU A CD1 1 
ATOM 258   C CD2 . LEU A 1 60  ? 184.738 197.753 164.671 1.00 33.35  ? 60  LEU A CD2 1 
ATOM 259   N N   . PRO A 1 61  ? 185.120 198.399 159.326 1.00 38.52  ? 61  PRO A N   1 
ATOM 260   C CA  . PRO A 1 61  ? 185.052 199.215 158.110 1.00 29.25  ? 61  PRO A CA  1 
ATOM 261   C C   . PRO A 1 61  ? 183.951 200.260 158.190 1.00 35.84  ? 61  PRO A C   1 
ATOM 262   O O   . PRO A 1 61  ? 182.842 199.991 158.655 1.00 47.25  ? 61  PRO A O   1 
ATOM 263   C CB  . PRO A 1 61  ? 184.768 198.183 157.014 1.00 30.29  ? 61  PRO A CB  1 
ATOM 264   C CG  . PRO A 1 61  ? 184.037 197.101 157.702 1.00 28.88  ? 61  PRO A CG  1 
ATOM 265   C CD  . PRO A 1 61  ? 184.449 197.100 159.152 1.00 34.60  ? 61  PRO A CD  1 
ATOM 266   N N   . GLY A 1 62  ? 184.267 201.466 157.730 1.00 37.63  ? 62  GLY A N   1 
ATOM 267   C CA  . GLY A 1 62  ? 183.317 202.557 157.781 1.00 41.81  ? 62  GLY A CA  1 
ATOM 268   C C   . GLY A 1 62  ? 183.228 203.280 159.102 1.00 50.44  ? 62  GLY A C   1 
ATOM 269   O O   . GLY A 1 62  ? 182.356 204.140 159.262 1.00 55.43  ? 62  GLY A O   1 
ATOM 270   N N   . VAL A 1 63  ? 184.098 202.964 160.053 1.00 43.15  ? 63  VAL A N   1 
ATOM 271   C CA  . VAL A 1 63  ? 184.114 203.596 161.365 1.00 31.88  ? 63  VAL A CA  1 
ATOM 272   C C   . VAL A 1 63  ? 185.242 204.614 161.405 1.00 35.58  ? 63  VAL A C   1 
ATOM 273   O O   . VAL A 1 63  ? 186.381 204.304 161.038 1.00 50.76  ? 63  VAL A O   1 
ATOM 274   C CB  . VAL A 1 63  ? 184.278 202.555 162.482 1.00 38.06  ? 63  VAL A CB  1 
ATOM 275   C CG1 . VAL A 1 63  ? 184.204 203.225 163.835 1.00 35.50  ? 63  VAL A CG1 1 
ATOM 276   C CG2 . VAL A 1 63  ? 183.217 201.486 162.358 1.00 40.53  ? 63  VAL A CG2 1 
ATOM 277   N N   . ASN A 1 64  ? 184.927 205.829 161.841 1.00 45.91  ? 64  ASN A N   1 
ATOM 278   C CA  . ASN A 1 64  ? 185.956 206.838 162.008 1.00 47.51  ? 64  ASN A CA  1 
ATOM 279   C C   . ASN A 1 64  ? 186.840 206.508 163.205 1.00 53.11  ? 64  ASN A C   1 
ATOM 280   O O   . ASN A 1 64  ? 186.456 205.771 164.116 1.00 54.29  ? 64  ASN A O   1 
ATOM 281   C CB  . ASN A 1 64  ? 185.334 208.219 162.185 1.00 51.38  ? 64  ASN A CB  1 
ATOM 282   C CG  . ASN A 1 64  ? 184.668 208.717 160.929 1.00 60.47  ? 64  ASN A CG  1 
ATOM 283   O OD1 . ASN A 1 64  ? 185.324 209.253 160.039 1.00 59.58  ? 64  ASN A OD1 1 
ATOM 284   N ND2 . ASN A 1 64  ? 183.357 208.540 160.844 1.00 59.17  ? 64  ASN A ND2 1 
ATOM 285   N N   . LYS A 1 65  ? 188.047 207.069 163.185 1.00 53.98  ? 65  LYS A N   1 
ATOM 286   C CA  . LYS A 1 65  ? 189.009 206.833 164.254 1.00 52.89  ? 65  LYS A CA  1 
ATOM 287   C C   . LYS A 1 65  ? 188.567 207.454 165.572 1.00 54.17  ? 65  LYS A C   1 
ATOM 288   O O   . LYS A 1 65  ? 188.859 206.908 166.641 1.00 58.42  ? 65  LYS A O   1 
ATOM 289   C CB  . LYS A 1 65  ? 190.375 207.374 163.838 1.00 57.58  ? 65  LYS A CB  1 
ATOM 290   C CG  . LYS A 1 65  ? 191.516 207.025 164.770 1.00 51.31  ? 65  LYS A CG  1 
ATOM 291   C CD  . LYS A 1 65  ? 192.475 208.193 164.902 1.00 51.99  ? 65  LYS A CD  1 
ATOM 292   C CE  . LYS A 1 65  ? 193.882 207.721 165.222 1.00 60.51  ? 65  LYS A CE  1 
ATOM 293   N NZ  . LYS A 1 65  ? 194.428 206.862 164.136 1.00 65.59  ? 65  LYS A NZ  1 
ATOM 294   N N   . GLU A 1 66  ? 187.865 208.583 165.520 1.00 57.72  ? 66  GLU A N   1 
ATOM 295   C CA  . GLU A 1 66  ? 187.424 209.264 166.730 1.00 55.43  ? 66  GLU A CA  1 
ATOM 296   C C   . GLU A 1 66  ? 186.181 208.648 167.356 1.00 57.66  ? 66  GLU A C   1 
ATOM 297   O O   . GLU A 1 66  ? 185.815 209.038 168.468 1.00 65.25  ? 66  GLU A O   1 
ATOM 298   C CB  . GLU A 1 66  ? 187.152 210.734 166.417 1.00 58.07  ? 66  GLU A CB  1 
ATOM 299   C CG  . GLU A 1 66  ? 188.291 211.421 165.694 1.00 64.05  ? 66  GLU A CG  1 
ATOM 300   C CD  . GLU A 1 66  ? 188.097 211.422 164.191 1.00 68.13  ? 66  GLU A CD  1 
ATOM 301   O OE1 . GLU A 1 66  ? 186.935 211.331 163.744 1.00 66.84  ? 66  GLU A OE1 1 
ATOM 302   O OE2 . GLU A 1 66  ? 189.105 211.511 163.458 1.00 66.70  ? 66  GLU A OE2 1 
ATOM 303   N N   . ASP A 1 67  ? 185.527 207.706 166.684 1.00 54.26  ? 67  ASP A N   1 
ATOM 304   C CA  . ASP A 1 67  ? 184.311 207.091 167.192 1.00 52.34  ? 67  ASP A CA  1 
ATOM 305   C C   . ASP A 1 67  ? 184.560 205.736 167.836 1.00 55.13  ? 67  ASP A C   1 
ATOM 306   O O   . ASP A 1 67  ? 183.605 204.992 168.073 1.00 59.82  ? 67  ASP A O   1 
ATOM 307   C CB  . ASP A 1 67  ? 183.283 206.954 166.070 1.00 56.24  ? 67  ASP A CB  1 
ATOM 308   C CG  . ASP A 1 67  ? 182.962 208.279 165.413 1.00 66.88  ? 67  ASP A CG  1 
ATOM 309   O OD1 . ASP A 1 67  ? 183.231 209.329 166.034 1.00 64.98  ? 67  ASP A OD1 1 
ATOM 310   O OD2 . ASP A 1 67  ? 182.434 208.274 164.283 1.00 68.67  ? 67  ASP A OD2 1 
ATOM 311   N N   . ILE A 1 68  ? 185.813 205.396 168.118 1.00 44.04  ? 68  ILE A N   1 
ATOM 312   C CA  . ILE A 1 68  ? 186.173 204.109 168.700 1.00 45.01  ? 68  ILE A CA  1 
ATOM 313   C C   . ILE A 1 68  ? 186.600 204.333 170.142 1.00 45.01  ? 68  ILE A C   1 
ATOM 314   O O   . ILE A 1 68  ? 187.532 205.101 170.409 1.00 49.69  ? 68  ILE A O   1 
ATOM 315   C CB  . ILE A 1 68  ? 187.286 203.416 167.902 1.00 41.71  ? 68  ILE A CB  1 
ATOM 316   C CG1 . ILE A 1 68  ? 186.912 203.344 166.423 1.00 47.25  ? 68  ILE A CG1 1 
ATOM 317   C CG2 . ILE A 1 68  ? 187.547 202.029 168.454 1.00 41.80  ? 68  ILE A CG2 1 
ATOM 318   C CD1 . ILE A 1 68  ? 188.002 202.784 165.551 1.00 44.93  ? 68  ILE A CD1 1 
ATOM 319   N N   . ILE A 1 69  ? 185.919 203.670 171.070 1.00 40.72  ? 69  ILE A N   1 
ATOM 320   C CA  . ILE A 1 69  ? 186.309 203.656 172.474 1.00 44.80  ? 69  ILE A CA  1 
ATOM 321   C C   . ILE A 1 69  ? 186.985 202.323 172.753 1.00 45.03  ? 69  ILE A C   1 
ATOM 322   O O   . ILE A 1 69  ? 186.386 201.260 172.552 1.00 46.39  ? 69  ILE A O   1 
ATOM 323   C CB  . ILE A 1 69  ? 185.099 203.869 173.396 1.00 44.81  ? 69  ILE A CB  1 
ATOM 324   C CG1 . ILE A 1 69  ? 184.348 205.139 172.996 1.00 44.11  ? 69  ILE A CG1 1 
ATOM 325   C CG2 . ILE A 1 69  ? 185.542 203.938 174.845 1.00 50.16  ? 69  ILE A CG2 1 
ATOM 326   C CD1 . ILE A 1 69  ? 185.175 206.395 173.115 1.00 51.69  ? 69  ILE A CD1 1 
ATOM 327   N N   . LEU A 1 70  ? 188.230 202.372 173.217 1.00 45.09  ? 70  LEU A N   1 
ATOM 328   C CA  . LEU A 1 70  ? 189.029 201.177 173.453 1.00 40.43  ? 70  LEU A CA  1 
ATOM 329   C C   . LEU A 1 70  ? 189.467 201.144 174.908 1.00 38.02  ? 70  LEU A C   1 
ATOM 330   O O   . LEU A 1 70  ? 190.227 202.012 175.348 1.00 48.08  ? 70  LEU A O   1 
ATOM 331   C CB  . LEU A 1 70  ? 190.246 201.164 172.528 1.00 37.01  ? 70  LEU A CB  1 
ATOM 332   C CG  . LEU A 1 70  ? 190.987 199.853 172.303 1.00 41.13  ? 70  LEU A CG  1 
ATOM 333   C CD1 . LEU A 1 70  ? 190.054 198.835 171.699 1.00 40.84  ? 70  LEU A CD1 1 
ATOM 334   C CD2 . LEU A 1 70  ? 192.170 200.089 171.398 1.00 39.90  ? 70  LEU A CD2 1 
ATOM 335   N N   . ASN A 1 71  ? 188.994 200.149 175.650 1.00 42.86  ? 71  ASN A N   1 
ATOM 336   C CA  . ASN A 1 71  ? 189.273 200.055 177.072 1.00 42.53  ? 71  ASN A CA  1 
ATOM 337   C C   . ASN A 1 71  ? 189.792 198.664 177.393 1.00 40.90  ? 71  ASN A C   1 
ATOM 338   O O   . ASN A 1 71  ? 189.422 197.684 176.742 1.00 48.87  ? 71  ASN A O   1 
ATOM 339   C CB  . ASN A 1 71  ? 188.022 200.342 177.901 1.00 40.10  ? 71  ASN A CB  1 
ATOM 340   C CG  . ASN A 1 71  ? 187.568 201.776 177.789 1.00 50.03  ? 71  ASN A CG  1 
ATOM 341   O OD1 . ASN A 1 71  ? 188.383 202.694 177.720 1.00 54.97  ? 71  ASN A OD1 1 
ATOM 342   N ND2 . ASN A 1 71  ? 186.261 201.978 177.762 1.00 52.76  ? 71  ASN A ND2 1 
ATOM 343   N N   . ALA A 1 72  ? 190.635 198.578 178.418 1.00 45.98  ? 72  ALA A N   1 
ATOM 344   C CA  . ALA A 1 72  ? 191.136 197.293 178.876 1.00 46.24  ? 72  ALA A CA  1 
ATOM 345   C C   . ALA A 1 72  ? 191.534 197.399 180.338 1.00 48.92  ? 72  ALA A C   1 
ATOM 346   O O   . ALA A 1 72  ? 192.090 198.414 180.762 1.00 54.96  ? 72  ALA A O   1 
ATOM 347   C CB  . ALA A 1 72  ? 192.329 196.824 178.040 1.00 41.39  ? 72  ALA A CB  1 
ATOM 348   N N   . VAL A 1 73  ? 191.265 196.338 181.096 1.00 50.95  ? 73  VAL A N   1 
ATOM 349   C CA  . VAL A 1 73  ? 191.828 196.172 182.429 1.00 51.49  ? 73  VAL A CA  1 
ATOM 350   C C   . VAL A 1 73  ? 191.917 194.683 182.718 1.00 51.04  ? 73  VAL A C   1 
ATOM 351   O O   . VAL A 1 73  ? 191.118 193.887 182.220 1.00 50.70  ? 73  VAL A O   1 
ATOM 352   C CB  . VAL A 1 73  ? 191.005 196.919 183.507 1.00 51.41  ? 73  VAL A CB  1 
ATOM 353   C CG1 . VAL A 1 73  ? 189.780 196.122 183.917 1.00 45.44  ? 73  VAL A CG1 1 
ATOM 354   C CG2 . VAL A 1 73  ? 191.868 197.220 184.718 1.00 50.77  ? 73  VAL A CG2 1 
ATOM 355   N N   . GLY A 1 74  ? 192.921 194.307 183.504 1.00 53.50  ? 74  GLY A N   1 
ATOM 356   C CA  . GLY A 1 74  ? 193.094 192.932 183.922 1.00 52.90  ? 74  GLY A CA  1 
ATOM 357   C C   . GLY A 1 74  ? 193.289 191.962 182.777 1.00 54.01  ? 74  GLY A C   1 
ATOM 358   O O   . GLY A 1 74  ? 194.341 191.953 182.134 1.00 62.01  ? 74  GLY A O   1 
ATOM 359   N N   . ASP A 1 75  ? 192.275 191.139 182.510 1.00 49.28  ? 75  ASP A N   1 
ATOM 360   C CA  . ASP A 1 75  ? 192.272 190.245 181.359 1.00 52.08  ? 75  ASP A CA  1 
ATOM 361   C C   . ASP A 1 75  ? 191.063 190.445 180.450 1.00 53.72  ? 75  ASP A C   1 
ATOM 362   O O   . ASP A 1 75  ? 190.720 189.542 179.683 1.00 54.09  ? 75  ASP A O   1 
ATOM 363   C CB  . ASP A 1 75  ? 192.353 188.793 181.829 1.00 57.21  ? 75  ASP A CB  1 
ATOM 364   C CG  . ASP A 1 75  ? 191.070 188.316 182.475 1.00 65.08  ? 75  ASP A CG  1 
ATOM 365   O OD1 . ASP A 1 75  ? 190.406 189.131 183.151 1.00 62.83  ? 75  ASP A OD1 1 
ATOM 366   O OD2 . ASP A 1 75  ? 190.724 187.128 182.311 1.00 63.00  ? 75  ASP A OD2 1 
ATOM 367   N N   . THR A 1 76  ? 190.414 191.604 180.502 1.00 53.55  ? 76  THR A N   1 
ATOM 368   C CA  . THR A 1 76  ? 189.276 191.875 179.636 1.00 49.17  ? 76  THR A CA  1 
ATOM 369   C C   . THR A 1 76  ? 189.485 193.169 178.865 1.00 44.84  ? 76  THR A C   1 
ATOM 370   O O   . THR A 1 76  ? 190.058 194.130 179.384 1.00 49.11  ? 76  THR A O   1 
ATOM 371   C CB  . THR A 1 76  ? 187.969 191.941 180.439 1.00 55.55  ? 76  THR A CB  1 
ATOM 372   O OG1 . THR A 1 76  ? 186.912 192.428 179.603 1.00 57.40  ? 76  THR A OG1 1 
ATOM 373   C CG2 . THR A 1 76  ? 188.119 192.850 181.643 1.00 56.43  ? 76  THR A CG2 1 
ATOM 374   N N   . LEU A 1 77  ? 189.022 193.176 177.617 1.00 42.93  ? 77  LEU A N   1 
ATOM 375   C CA  . LEU A 1 77  ? 189.183 194.297 176.701 1.00 42.12  ? 77  LEU A CA  1 
ATOM 376   C C   . LEU A 1 77  ? 187.837 194.633 176.077 1.00 39.78  ? 77  LEU A C   1 
ATOM 377   O O   . LEU A 1 77  ? 187.119 193.733 175.634 1.00 47.94  ? 77  LEU A O   1 
ATOM 378   C CB  . LEU A 1 77  ? 190.204 193.958 175.612 1.00 39.25  ? 77  LEU A CB  1 
ATOM 379   C CG  . LEU A 1 77  ? 190.227 194.820 174.354 1.00 42.60  ? 77  LEU A CG  1 
ATOM 380   C CD1 . LEU A 1 77  ? 191.150 196.005 174.538 1.00 45.40  ? 77  LEU A CD1 1 
ATOM 381   C CD2 . LEU A 1 77  ? 190.654 193.992 173.163 1.00 37.89  ? 77  LEU A CD2 1 
ATOM 382   N N   . GLU A 1 78  ? 187.493 195.919 176.051 1.00 44.99  ? 78  GLU A N   1 
ATOM 383   C CA  . GLU A 1 78  ? 186.232 196.385 175.486 1.00 47.02  ? 78  GLU A CA  1 
ATOM 384   C C   . GLU A 1 78  ? 186.507 197.283 174.289 1.00 43.73  ? 78  GLU A C   1 
ATOM 385   O O   . GLU A 1 78  ? 187.256 198.257 174.401 1.00 50.95  ? 78  GLU A O   1 
ATOM 386   C CB  . GLU A 1 78  ? 185.406 197.142 176.525 1.00 44.33  ? 78  GLU A CB  1 
ATOM 387   C CG  . GLU A 1 78  ? 184.154 197.779 175.957 1.00 52.36  ? 78  GLU A CG  1 
ATOM 388   C CD  . GLU A 1 78  ? 183.505 198.744 176.922 1.00 66.03  ? 78  GLU A CD  1 
ATOM 389   O OE1 . GLU A 1 78  ? 184.208 199.244 177.824 1.00 66.52  ? 78  GLU A OE1 1 
ATOM 390   O OE2 . GLU A 1 78  ? 182.292 199.006 176.777 1.00 63.71  ? 78  GLU A OE2 1 
ATOM 391   N N   . ILE A 1 79  ? 185.899 196.956 173.153 1.00 40.30  ? 79  ILE A N   1 
ATOM 392   C CA  . ILE A 1 79  ? 185.955 197.779 171.949 1.00 41.98  ? 79  ILE A CA  1 
ATOM 393   C C   . ILE A 1 79  ? 184.548 198.279 171.660 1.00 38.84  ? 79  ILE A C   1 
ATOM 394   O O   . ILE A 1 79  ? 183.627 197.477 171.482 1.00 48.99  ? 79  ILE A O   1 
ATOM 395   C CB  . ILE A 1 79  ? 186.510 196.992 170.754 1.00 37.39  ? 79  ILE A CB  1 
ATOM 396   C CG1 . ILE A 1 79  ? 187.688 196.125 171.190 1.00 42.07  ? 79  ILE A CG1 1 
ATOM 397   C CG2 . ILE A 1 79  ? 186.934 197.938 169.649 1.00 44.60  ? 79  ILE A CG2 1 
ATOM 398   C CD1 . ILE A 1 79  ? 188.269 195.292 170.083 1.00 45.02  ? 79  ILE A CD1 1 
ATOM 399   N N   . ARG A 1 80  ? 184.378 199.597 171.611 1.00 42.87  ? 80  ARG A N   1 
ATOM 400   C CA  . ARG A 1 80  ? 183.105 200.219 171.270 1.00 46.85  ? 80  ARG A CA  1 
ATOM 401   C C   . ARG A 1 80  ? 183.262 201.099 170.039 1.00 45.80  ? 80  ARG A C   1 
ATOM 402   O O   . ARG A 1 80  ? 184.244 201.835 169.920 1.00 53.29  ? 80  ARG A O   1 
ATOM 403   C CB  . ARG A 1 80  ? 182.581 201.056 172.435 1.00 45.52  ? 80  ARG A CB  1 
ATOM 404   C CG  . ARG A 1 80  ? 181.826 200.266 173.481 1.00 49.73  ? 80  ARG A CG  1 
ATOM 405   C CD  . ARG A 1 80  ? 181.217 201.194 174.506 1.00 55.81  ? 80  ARG A CD  1 
ATOM 406   N NE  . ARG A 1 80  ? 182.219 201.696 175.438 1.00 57.83  ? 80  ARG A NE  1 
ATOM 407   C CZ  . ARG A 1 80  ? 182.026 202.714 176.265 1.00 56.44  ? 80  ARG A CZ  1 
ATOM 408   N NH1 . ARG A 1 80  ? 180.886 203.383 176.283 1.00 54.73  ? 80  ARG A NH1 1 
ATOM 409   N NH2 . ARG A 1 80  ? 183.006 203.074 177.089 1.00 55.18  ? 80  ARG A NH2 1 
ATOM 410   N N   . ALA A 1 81  ? 182.291 201.033 169.129 1.00 48.58  ? 81  ALA A N   1 
ATOM 411   C CA  . ALA A 1 81  ? 182.361 201.803 167.895 1.00 48.13  ? 81  ALA A CA  1 
ATOM 412   C C   . ALA A 1 81  ? 180.959 202.183 167.439 1.00 49.39  ? 81  ALA A C   1 
ATOM 413   O O   . ALA A 1 81  ? 179.985 201.493 167.743 1.00 55.16  ? 81  ALA A O   1 
ATOM 414   C CB  . ALA A 1 81  ? 183.083 201.028 166.790 1.00 44.65  ? 81  ALA A CB  1 
ATOM 415   N N   . LYS A 1 82  ? 180.871 203.288 166.700 1.00 55.38  ? 82  LYS A N   1 
ATOM 416   C CA  . LYS A 1 82  ? 179.630 203.705 166.051 1.00 58.38  ? 82  LYS A CA  1 
ATOM 417   C C   . LYS A 1 82  ? 179.937 204.138 164.627 1.00 56.63  ? 82  LYS A C   1 
ATOM 418   O O   . LYS A 1 82  ? 180.732 205.058 164.418 1.00 63.34  ? 82  LYS A O   1 
ATOM 419   C CB  . LYS A 1 82  ? 178.952 204.844 166.818 1.00 62.34  ? 82  LYS A CB  1 
ATOM 420   C CG  . LYS A 1 82  ? 179.910 205.759 167.554 1.00 62.13  ? 82  LYS A CG  1 
ATOM 421   C CD  . LYS A 1 82  ? 179.161 206.775 168.398 1.00 64.51  ? 82  LYS A CD  1 
ATOM 422   C CE  . LYS A 1 82  ? 180.118 207.604 169.237 1.00 68.86  ? 82  LYS A CE  1 
ATOM 423   N NZ  . LYS A 1 82  ? 180.792 208.657 168.430 1.00 63.50  ? 82  LYS A NZ  1 
ATOM 424   N N   . ARG A 1 83  ? 179.317 203.481 163.652 1.00 53.67  ? 83  ARG A N   1 
ATOM 425   C CA  . ARG A 1 83  ? 179.432 203.879 162.257 1.00 56.99  ? 83  ARG A CA  1 
ATOM 426   C C   . ARG A 1 83  ? 178.215 204.691 161.836 1.00 59.00  ? 83  ARG A C   1 
ATOM 427   O O   . ARG A 1 83  ? 177.086 204.396 162.239 1.00 62.18  ? 83  ARG A O   1 
ATOM 428   C CB  . ARG A 1 83  ? 179.579 202.659 161.346 1.00 51.85  ? 83  ARG A CB  1 
ATOM 429   C CG  . ARG A 1 83  ? 178.527 201.589 161.558 1.00 55.29  ? 83  ARG A CG  1 
ATOM 430   C CD  . ARG A 1 83  ? 178.588 200.530 160.471 1.00 47.88  ? 83  ARG A CD  1 
ATOM 431   N NE  . ARG A 1 83  ? 179.848 199.800 160.495 1.00 46.46  ? 83  ARG A NE  1 
ATOM 432   C CZ  . ARG A 1 83  ? 180.012 198.619 161.074 1.00 49.44  ? 83  ARG A CZ  1 
ATOM 433   N NH1 . ARG A 1 83  ? 179.011 197.999 161.674 1.00 52.41  ? 83  ARG A NH1 1 
ATOM 434   N NH2 . ARG A 1 83  ? 181.212 198.047 161.054 1.00 53.13  ? 83  ARG A NH2 1 
ATOM 435   N N   . SER A 1 84  ? 178.454 205.725 161.036 1.00 72.70  ? 84  SER A N   1 
ATOM 436   C CA  . SER A 1 84  ? 177.363 206.557 160.554 1.00 66.43  ? 84  SER A CA  1 
ATOM 437   C C   . SER A 1 84  ? 176.492 205.766 159.581 1.00 68.70  ? 84  SER A C   1 
ATOM 438   O O   . SER A 1 84  ? 177.008 204.984 158.777 1.00 69.76  ? 84  SER A O   1 
ATOM 439   C CB  . SER A 1 84  ? 177.905 207.809 159.869 1.00 69.07  ? 84  SER A CB  1 
ATOM 440   O OG  . SER A 1 84  ? 178.650 208.600 160.776 1.00 73.69  ? 84  SER A OG  1 
ATOM 441   N N   . PRO A 1 85  ? 175.175 205.948 159.625 1.00 82.20  ? 85  PRO A N   1 
ATOM 442   C CA  . PRO A 1 85  ? 174.300 205.261 158.672 1.00 79.24  ? 85  PRO A CA  1 
ATOM 443   C C   . PRO A 1 85  ? 174.460 205.799 157.259 1.00 79.62  ? 85  PRO A C   1 
ATOM 444   O O   . PRO A 1 85  ? 174.889 206.933 157.033 1.00 81.44  ? 85  PRO A O   1 
ATOM 445   C CB  . PRO A 1 85  ? 172.895 205.545 159.211 1.00 79.15  ? 85  PRO A CB  1 
ATOM 446   C CG  . PRO A 1 85  ? 173.046 206.800 159.995 1.00 82.18  ? 85  PRO A CG  1 
ATOM 447   C CD  . PRO A 1 85  ? 174.414 206.744 160.601 1.00 82.31  ? 85  PRO A CD  1 
ATOM 448   N N   . LEU A 1 86  ? 174.104 204.952 156.299 1.00 86.15  ? 86  LEU A N   1 
ATOM 449   C CA  . LEU A 1 86  ? 174.248 205.267 154.880 1.00 86.93  ? 86  LEU A CA  1 
ATOM 450   C C   . LEU A 1 86  ? 173.200 206.304 154.501 1.00 88.88  ? 86  LEU A C   1 
ATOM 451   O O   . LEU A 1 86  ? 172.029 205.978 154.299 1.00 92.85  ? 86  LEU A O   1 
ATOM 452   C CB  . LEU A 1 86  ? 174.099 204.001 154.044 1.00 88.55  ? 86  LEU A CB  1 
ATOM 453   C CG  . LEU A 1 86  ? 174.328 204.119 152.538 1.00 89.29  ? 86  LEU A CG  1 
ATOM 454   C CD1 . LEU A 1 86  ? 175.626 204.854 152.247 1.00 89.51  ? 86  LEU A CD1 1 
ATOM 455   C CD2 . LEU A 1 86  ? 174.332 202.738 151.899 1.00 86.22  ? 86  LEU A CD2 1 
ATOM 456   N N   . MET A 1 87  ? 173.616 207.563 154.404 1.00 97.42  ? 87  MET A N   1 
ATOM 457   C CA  . MET A 1 87  ? 172.691 208.640 154.085 1.00 99.56  ? 87  MET A CA  1 
ATOM 458   C C   . MET A 1 87  ? 172.401 208.687 152.590 1.00 100.88 ? 87  MET A C   1 
ATOM 459   O O   . MET A 1 87  ? 173.288 208.467 151.760 1.00 101.43 ? 87  MET A O   1 
ATOM 460   C CB  . MET A 1 87  ? 173.252 209.979 154.569 1.00 98.65  ? 87  MET A CB  1 
ATOM 461   C CG  . MET A 1 87  ? 174.501 210.452 153.846 1.00 100.12 ? 87  MET A CG  1 
ATOM 462   S SD  . MET A 1 87  ? 174.991 212.107 154.360 1.00 108.42 ? 87  MET A SD  1 
ATOM 463   C CE  . MET A 1 87  ? 173.817 213.099 153.442 1.00 100.52 ? 87  MET A CE  1 
ATOM 464   N N   . ILE A 1 88  ? 171.141 208.952 152.250 1.00 91.58  ? 88  ILE A N   1 
ATOM 465   C CA  . ILE A 1 88  ? 170.694 209.014 150.866 1.00 91.47  ? 88  ILE A CA  1 
ATOM 466   C C   . ILE A 1 88  ? 169.878 210.282 150.665 1.00 94.30  ? 88  ILE A C   1 
ATOM 467   O O   . ILE A 1 88  ? 169.227 210.778 151.590 1.00 94.63  ? 88  ILE A O   1 
ATOM 468   C CB  . ILE A 1 88  ? 169.865 207.775 150.464 1.00 92.22  ? 88  ILE A CB  1 
ATOM 469   C CG1 . ILE A 1 88  ? 168.800 207.480 151.518 1.00 90.58  ? 88  ILE A CG1 1 
ATOM 470   C CG2 . ILE A 1 88  ? 170.769 206.571 150.262 1.00 92.17  ? 88  ILE A CG2 1 
ATOM 471   C CD1 . ILE A 1 88  ? 167.912 206.309 151.169 1.00 91.19  ? 88  ILE A CD1 1 
ATOM 472   N N   . THR A 1 89  ? 169.916 210.806 149.444 1.00 101.51 ? 89  THR A N   1 
ATOM 473   C CA  . THR A 1 89  ? 169.050 211.907 149.057 1.00 100.27 ? 89  THR A CA  1 
ATOM 474   C C   . THR A 1 89  ? 167.628 211.369 148.843 1.00 101.03 ? 89  THR A C   1 
ATOM 475   O O   . THR A 1 89  ? 167.408 210.161 148.734 1.00 101.31 ? 89  THR A O   1 
ATOM 476   C CB  . THR A 1 89  ? 169.637 212.580 147.805 1.00 101.49 ? 89  THR A CB  1 
ATOM 477   O OG1 . THR A 1 89  ? 170.952 213.056 148.112 1.00 100.44 ? 89  THR A OG1 1 
ATOM 478   C CG2 . THR A 1 89  ? 168.829 213.790 147.337 1.00 100.21 ? 89  THR A CG2 1 
ATOM 479   N N   . GLU A 1 90  ? 166.649 212.277 148.784 1.00 105.56 ? 90  GLU A N   1 
ATOM 480   C CA  . GLU A 1 90  ? 165.257 211.856 148.656 1.00 105.09 ? 90  GLU A CA  1 
ATOM 481   C C   . GLU A 1 90  ? 164.962 211.273 147.280 1.00 105.87 ? 90  GLU A C   1 
ATOM 482   O O   . GLU A 1 90  ? 164.064 210.435 147.147 1.00 105.90 ? 90  GLU A O   1 
ATOM 483   C CB  . GLU A 1 90  ? 164.324 213.030 148.948 1.00 106.00 ? 90  GLU A CB  1 
ATOM 484   C CG  . GLU A 1 90  ? 164.097 213.283 150.430 1.00 107.16 ? 90  GLU A CG  1 
ATOM 485   C CD  . GLU A 1 90  ? 165.280 213.956 151.098 1.00 108.30 ? 90  GLU A CD  1 
ATOM 486   O OE1 . GLU A 1 90  ? 166.081 214.597 150.387 1.00 106.59 ? 90  GLU A OE1 1 
ATOM 487   O OE2 . GLU A 1 90  ? 165.410 213.839 152.335 1.00 109.34 ? 90  GLU A OE2 1 
ATOM 488   N N   . SER A 1 91  ? 165.696 211.699 146.249 1.00 94.32  ? 91  SER A N   1 
ATOM 489   C CA  . SER A 1 91  ? 165.566 211.060 144.945 1.00 94.02  ? 91  SER A CA  1 
ATOM 490   C C   . SER A 1 91  ? 166.241 209.697 144.910 1.00 91.70  ? 91  SER A C   1 
ATOM 491   O O   . SER A 1 91  ? 165.862 208.851 144.094 1.00 90.58  ? 91  SER A O   1 
ATOM 492   C CB  . SER A 1 91  ? 166.152 211.956 143.853 1.00 95.17  ? 91  SER A CB  1 
ATOM 493   O OG  . SER A 1 91  ? 167.543 212.142 144.040 1.00 95.14  ? 91  SER A OG  1 
ATOM 494   N N   . GLU A 1 92  ? 167.221 209.470 145.777 1.00 87.07  ? 92  GLU A N   1 
ATOM 495   C CA  . GLU A 1 92  ? 167.977 208.230 145.802 1.00 85.53  ? 92  GLU A CA  1 
ATOM 496   C C   . GLU A 1 92  ? 167.259 207.190 146.650 1.00 84.16  ? 92  GLU A C   1 
ATOM 497   O O   . GLU A 1 92  ? 166.541 207.521 147.597 1.00 90.26  ? 92  GLU A O   1 
ATOM 498   C CB  . GLU A 1 92  ? 169.379 208.474 146.351 1.00 84.22  ? 92  GLU A CB  1 
ATOM 499   C CG  . GLU A 1 92  ? 170.175 209.477 145.550 1.00 89.49  ? 92  GLU A CG  1 
ATOM 500   C CD  . GLU A 1 92  ? 171.542 209.725 146.139 1.00 90.47  ? 92  GLU A CD  1 
ATOM 501   O OE1 . GLU A 1 92  ? 171.954 208.949 147.024 1.00 91.31  ? 92  GLU A OE1 1 
ATOM 502   O OE2 . GLU A 1 92  ? 172.204 210.699 145.726 1.00 91.05  ? 92  GLU A OE2 1 
ATOM 503   N N   . ARG A 1 93  ? 167.467 205.923 146.306 1.00 70.30  ? 93  ARG A N   1 
ATOM 504   C CA  . ARG A 1 93  ? 166.911 204.828 147.084 1.00 70.62  ? 93  ARG A CA  1 
ATOM 505   C C   . ARG A 1 93  ? 167.853 203.639 147.003 1.00 71.78  ? 93  ARG A C   1 
ATOM 506   O O   . ARG A 1 93  ? 168.601 203.484 146.036 1.00 78.59  ? 93  ARG A O   1 
ATOM 507   C CB  . ARG A 1 93  ? 165.513 204.430 146.600 1.00 72.33  ? 93  ARG A CB  1 
ATOM 508   C CG  . ARG A 1 93  ? 165.487 203.668 145.292 1.00 74.62  ? 93  ARG A CG  1 
ATOM 509   C CD  . ARG A 1 93  ? 164.278 204.043 144.463 1.00 75.98  ? 93  ARG A CD  1 
ATOM 510   N NE  . ARG A 1 93  ? 164.461 205.315 143.777 1.00 77.87  ? 93  ARG A NE  1 
ATOM 511   C CZ  . ARG A 1 93  ? 164.957 205.437 142.554 1.00 77.67  ? 93  ARG A CZ  1 
ATOM 512   N NH1 . ARG A 1 93  ? 165.326 204.380 141.851 1.00 75.25  ? 93  ARG A NH1 1 
ATOM 513   N NH2 . ARG A 1 93  ? 165.087 206.649 142.024 1.00 75.23  ? 93  ARG A NH2 1 
ATOM 514   N N   . ILE A 1 94  ? 167.808 202.802 148.031 1.00 59.58  ? 94  ILE A N   1 
ATOM 515   C CA  . ILE A 1 94  ? 168.679 201.639 148.129 1.00 56.21  ? 94  ILE A CA  1 
ATOM 516   C C   . ILE A 1 94  ? 167.947 200.468 147.488 1.00 60.80  ? 94  ILE A C   1 
ATOM 517   O O   . ILE A 1 94  ? 166.991 199.936 148.057 1.00 68.12  ? 94  ILE A O   1 
ATOM 518   C CB  . ILE A 1 94  ? 169.047 201.336 149.584 1.00 59.31  ? 94  ILE A CB  1 
ATOM 519   C CG1 . ILE A 1 94  ? 169.685 202.561 150.233 1.00 59.85  ? 94  ILE A CG1 1 
ATOM 520   C CG2 . ILE A 1 94  ? 169.976 200.142 149.661 1.00 59.12  ? 94  ILE A CG2 1 
ATOM 521   C CD1 . ILE A 1 94  ? 170.029 202.362 151.683 1.00 62.35  ? 94  ILE A CD1 1 
ATOM 522   N N   . ILE A 1 95  ? 168.395 200.066 146.300 1.00 58.11  ? 95  ILE A N   1 
ATOM 523   C CA  . ILE A 1 95  ? 167.754 198.963 145.598 1.00 61.15  ? 95  ILE A CA  1 
ATOM 524   C C   . ILE A 1 95  ? 168.361 197.615 145.963 1.00 63.14  ? 95  ILE A C   1 
ATOM 525   O O   . ILE A 1 95  ? 167.749 196.575 145.683 1.00 70.36  ? 95  ILE A O   1 
ATOM 526   C CB  . ILE A 1 95  ? 167.828 199.176 144.078 1.00 59.22  ? 95  ILE A CB  1 
ATOM 527   C CG1 . ILE A 1 95  ? 169.280 199.225 143.620 1.00 57.96  ? 95  ILE A CG1 1 
ATOM 528   C CG2 . ILE A 1 95  ? 167.138 200.468 143.696 1.00 61.26  ? 95  ILE A CG2 1 
ATOM 529   C CD1 . ILE A 1 95  ? 169.441 199.335 142.125 1.00 60.56  ? 95  ILE A CD1 1 
ATOM 530   N N   . TYR A 1 96  ? 169.539 197.601 146.576 1.00 58.54  ? 96  TYR A N   1 
ATOM 531   C CA  . TYR A 1 96  ? 170.177 196.367 147.001 1.00 58.97  ? 96  TYR A CA  1 
ATOM 532   C C   . TYR A 1 96  ? 171.137 196.707 148.128 1.00 57.18  ? 96  TYR A C   1 
ATOM 533   O O   . TYR A 1 96  ? 171.822 197.729 148.069 1.00 61.64  ? 96  TYR A O   1 
ATOM 534   C CB  . TYR A 1 96  ? 170.918 195.686 145.846 1.00 57.90  ? 96  TYR A CB  1 
ATOM 535   C CG  . TYR A 1 96  ? 171.530 194.361 146.220 1.00 60.78  ? 96  TYR A CG  1 
ATOM 536   C CD1 . TYR A 1 96  ? 170.783 193.197 146.178 1.00 57.48  ? 96  TYR A CD1 1 
ATOM 537   C CD2 . TYR A 1 96  ? 172.858 194.273 146.610 1.00 64.75  ? 96  TYR A CD2 1 
ATOM 538   C CE1 . TYR A 1 96  ? 171.336 191.983 146.520 1.00 57.34  ? 96  TYR A CE1 1 
ATOM 539   C CE2 . TYR A 1 96  ? 173.419 193.063 146.954 1.00 67.00  ? 96  TYR A CE2 1 
ATOM 540   C CZ  . TYR A 1 96  ? 172.654 191.922 146.907 1.00 65.32  ? 96  TYR A CZ  1 
ATOM 541   O OH  . TYR A 1 96  ? 173.207 190.712 147.248 1.00 70.19  ? 96  TYR A OH  1 
ATOM 542   N N   . SER A 1 97  ? 171.180 195.858 149.149 1.00 57.20  ? 97  SER A N   1 
ATOM 543   C CA  . SER A 1 97  ? 172.051 196.124 150.289 1.00 58.48  ? 97  SER A CA  1 
ATOM 544   C C   . SER A 1 97  ? 172.354 194.823 151.006 1.00 61.08  ? 97  SER A C   1 
ATOM 545   O O   . SER A 1 97  ? 171.433 194.133 151.450 1.00 68.81  ? 97  SER A O   1 
ATOM 546   C CB  . SER A 1 97  ? 171.403 197.121 151.244 1.00 61.16  ? 97  SER A CB  1 
ATOM 547   O OG  . SER A 1 97  ? 172.256 197.397 152.340 1.00 61.73  ? 97  SER A OG  1 
ATOM 548   N N   . GLU A 1 98  ? 173.637 194.486 151.109 1.00 61.95  ? 98  GLU A N   1 
ATOM 549   C CA  . GLU A 1 98  ? 174.111 193.452 152.015 1.00 63.14  ? 98  GLU A CA  1 
ATOM 550   C C   . GLU A 1 98  ? 174.740 194.023 153.275 1.00 64.22  ? 98  GLU A C   1 
ATOM 551   O O   . GLU A 1 98  ? 175.016 193.266 154.209 1.00 76.16  ? 98  GLU A O   1 
ATOM 552   C CB  . GLU A 1 98  ? 175.118 192.539 151.311 1.00 65.28  ? 98  GLU A CB  1 
ATOM 553   C CG  . GLU A 1 98  ? 174.568 191.865 150.074 1.00 68.77  ? 98  GLU A CG  1 
ATOM 554   C CD  . GLU A 1 98  ? 175.629 191.129 149.285 1.00 73.47  ? 98  GLU A CD  1 
ATOM 555   O OE1 . GLU A 1 98  ? 176.803 191.131 149.709 1.00 74.30  ? 98  GLU A OE1 1 
ATOM 556   O OE2 . GLU A 1 98  ? 175.287 190.550 148.235 1.00 74.03  ? 98  GLU A OE2 1 
ATOM 557   N N   . ILE A 1 99  ? 174.972 195.326 153.316 1.00 51.64  ? 99  ILE A N   1 
ATOM 558   C CA  . ILE A 1 99  ? 175.667 195.955 154.439 1.00 56.09  ? 99  ILE A CA  1 
ATOM 559   C C   . ILE A 1 99  ? 174.714 196.038 155.628 1.00 60.03  ? 99  ILE A C   1 
ATOM 560   O O   . ILE A 1 99  ? 173.584 196.525 155.472 1.00 63.69  ? 99  ILE A O   1 
ATOM 561   C CB  . ILE A 1 99  ? 176.168 197.338 154.036 1.00 57.69  ? 99  ILE A CB  1 
ATOM 562   C CG1 . ILE A 1 99  ? 177.307 197.210 153.023 1.00 55.09  ? 99  ILE A CG1 1 
ATOM 563   C CG2 . ILE A 1 99  ? 176.611 198.125 155.251 1.00 55.99  ? 99  ILE A CG2 1 
ATOM 564   C CD1 . ILE A 1 99  ? 177.828 198.527 152.514 1.00 52.56  ? 99  ILE A CD1 1 
ATOM 565   N N   . PRO A 1 100 ? 175.120 195.577 156.810 1.00 72.03  ? 100 PRO A N   1 
ATOM 566   C CA  . PRO A 1 100 ? 174.252 195.686 157.987 1.00 74.61  ? 100 PRO A CA  1 
ATOM 567   C C   . PRO A 1 100 ? 174.011 197.129 158.403 1.00 76.73  ? 100 PRO A C   1 
ATOM 568   O O   . PRO A 1 100 ? 174.867 198.002 158.244 1.00 75.85  ? 100 PRO A O   1 
ATOM 569   C CB  . PRO A 1 100 ? 175.023 194.916 159.065 1.00 72.75  ? 100 PRO A CB  1 
ATOM 570   C CG  . PRO A 1 100 ? 176.437 194.951 158.614 1.00 72.28  ? 100 PRO A CG  1 
ATOM 571   C CD  . PRO A 1 100 ? 176.385 194.894 157.120 1.00 72.00  ? 100 PRO A CD  1 
ATOM 572   N N   . GLU A 1 101 ? 172.818 197.367 158.945 1.00 85.57  ? 101 GLU A N   1 
ATOM 573   C CA  . GLU A 1 101 ? 172.325 198.709 159.218 1.00 86.07  ? 101 GLU A CA  1 
ATOM 574   C C   . GLU A 1 101 ? 172.448 199.123 160.678 1.00 88.31  ? 101 GLU A C   1 
ATOM 575   O O   . GLU A 1 101 ? 172.036 200.234 161.021 1.00 88.09  ? 101 GLU A O   1 
ATOM 576   C CB  . GLU A 1 101 ? 170.856 198.836 158.791 1.00 88.76  ? 101 GLU A CB  1 
ATOM 577   C CG  . GLU A 1 101 ? 170.599 198.732 157.296 1.00 88.95  ? 101 GLU A CG  1 
ATOM 578   C CD  . GLU A 1 101 ? 170.444 197.300 156.815 1.00 92.25  ? 101 GLU A CD  1 
ATOM 579   O OE1 . GLU A 1 101 ? 170.902 196.373 157.515 1.00 94.20  ? 101 GLU A OE1 1 
ATOM 580   O OE2 . GLU A 1 101 ? 169.860 197.101 155.728 1.00 89.43  ? 101 GLU A OE2 1 
ATOM 581   N N   . GLU A 1 102 ? 172.998 198.277 161.545 1.00 81.96  ? 102 GLU A N   1 
ATOM 582   C CA  . GLU A 1 102 ? 173.139 198.665 162.942 1.00 83.37  ? 102 GLU A CA  1 
ATOM 583   C C   . GLU A 1 102 ? 174.206 199.741 163.107 1.00 83.24  ? 102 GLU A C   1 
ATOM 584   O O   . GLU A 1 102 ? 175.176 199.814 162.348 1.00 84.75  ? 102 GLU A O   1 
ATOM 585   C CB  . GLU A 1 102 ? 173.471 197.454 163.816 1.00 80.23  ? 102 GLU A CB  1 
ATOM 586   C CG  . GLU A 1 102 ? 174.863 196.886 163.630 1.00 83.14  ? 102 GLU A CG  1 
ATOM 587   C CD  . GLU A 1 102 ? 174.903 195.788 162.590 1.00 88.46  ? 102 GLU A CD  1 
ATOM 588   O OE1 . GLU A 1 102 ? 173.818 195.336 162.168 1.00 92.35  ? 102 GLU A OE1 1 
ATOM 589   O OE2 . GLU A 1 102 ? 176.016 195.375 162.200 1.00 85.67  ? 102 GLU A OE2 1 
ATOM 590   N N   . GLU A 1 103 ? 174.000 200.598 164.107 1.00 74.44  ? 103 GLU A N   1 
ATOM 591   C CA  . GLU A 1 103 ? 174.869 201.743 164.355 1.00 75.44  ? 103 GLU A CA  1 
ATOM 592   C C   . GLU A 1 103 ? 175.854 201.491 165.490 1.00 78.58  ? 103 GLU A C   1 
ATOM 593   O O   . GLU A 1 103 ? 177.064 201.646 165.311 1.00 82.05  ? 103 GLU A O   1 
ATOM 594   C CB  . GLU A 1 103 ? 174.017 202.981 164.654 1.00 74.72  ? 103 GLU A CB  1 
ATOM 595   C CG  . GLU A 1 103 ? 174.823 204.215 164.999 1.00 80.05  ? 103 GLU A CG  1 
ATOM 596   C CD  . GLU A 1 103 ? 174.212 205.477 164.434 1.00 86.09  ? 103 GLU A CD  1 
ATOM 597   O OE1 . GLU A 1 103 ? 173.074 205.407 163.925 1.00 86.58  ? 103 GLU A OE1 1 
ATOM 598   O OE2 . GLU A 1 103 ? 174.865 206.539 164.504 1.00 83.42  ? 103 GLU A OE2 1 
ATOM 599   N N   . GLU A 1 104 ? 175.356 201.127 166.667 1.00 71.33  ? 104 GLU A N   1 
ATOM 600   C CA  . GLU A 1 104 ? 176.206 200.923 167.832 1.00 68.11  ? 104 GLU A CA  1 
ATOM 601   C C   . GLU A 1 104 ? 176.666 199.472 167.884 1.00 66.43  ? 104 GLU A C   1 
ATOM 602   O O   . GLU A 1 104 ? 175.839 198.557 167.957 1.00 72.33  ? 104 GLU A O   1 
ATOM 603   C CB  . GLU A 1 104 ? 175.459 201.293 169.112 1.00 68.87  ? 104 GLU A CB  1 
ATOM 604   C CG  . GLU A 1 104 ? 176.360 201.716 170.256 1.00 73.28  ? 104 GLU A CG  1 
ATOM 605   C CD  . GLU A 1 104 ? 176.908 203.118 170.087 1.00 77.20  ? 104 GLU A CD  1 
ATOM 606   O OE1 . GLU A 1 104 ? 176.271 203.926 169.380 1.00 74.77  ? 104 GLU A OE1 1 
ATOM 607   O OE2 . GLU A 1 104 ? 177.978 203.410 170.662 1.00 79.42  ? 104 GLU A OE2 1 
ATOM 608   N N   . ILE A 1 105 ? 177.979 199.262 167.839 1.00 49.05  ? 105 ILE A N   1 
ATOM 609   C CA  . ILE A 1 105 ? 178.560 197.930 167.918 1.00 51.78  ? 105 ILE A CA  1 
ATOM 610   C C   . ILE A 1 105 ? 179.581 197.908 169.044 1.00 47.81  ? 105 ILE A C   1 
ATOM 611   O O   . ILE A 1 105 ? 180.244 198.912 169.324 1.00 55.56  ? 105 ILE A O   1 
ATOM 612   C CB  . ILE A 1 105 ? 179.209 197.510 166.582 1.00 53.71  ? 105 ILE A CB  1 
ATOM 613   C CG1 . ILE A 1 105 ? 180.195 198.576 166.109 1.00 51.19  ? 105 ILE A CG1 1 
ATOM 614   C CG2 . ILE A 1 105 ? 178.148 197.287 165.525 1.00 58.48  ? 105 ILE A CG2 1 
ATOM 615   C CD1 . ILE A 1 105 ? 180.892 198.233 164.819 1.00 54.84  ? 105 ILE A CD1 1 
ATOM 616   N N   . TYR A 1 106 ? 179.707 196.756 169.697 1.00 48.76  ? 106 TYR A N   1 
ATOM 617   C CA  . TYR A 1 106 ? 180.704 196.610 170.746 1.00 49.42  ? 106 TYR A CA  1 
ATOM 618   C C   . TYR A 1 106 ? 181.056 195.139 170.901 1.00 48.26  ? 106 TYR A C   1 
ATOM 619   O O   . TYR A 1 106 ? 180.282 194.253 170.533 1.00 56.00  ? 106 TYR A O   1 
ATOM 620   C CB  . TYR A 1 106 ? 180.249 197.231 172.076 1.00 49.34  ? 106 TYR A CB  1 
ATOM 621   C CG  . TYR A 1 106 ? 178.998 196.670 172.713 1.00 55.68  ? 106 TYR A CG  1 
ATOM 622   C CD1 . TYR A 1 106 ? 179.014 195.455 173.386 1.00 56.26  ? 106 TYR A CD1 1 
ATOM 623   C CD2 . TYR A 1 106 ? 177.808 197.379 172.675 1.00 60.30  ? 106 TYR A CD2 1 
ATOM 624   C CE1 . TYR A 1 106 ? 177.878 194.953 173.979 1.00 60.59  ? 106 TYR A CE1 1 
ATOM 625   C CE2 . TYR A 1 106 ? 176.667 196.887 173.268 1.00 62.10  ? 106 TYR A CE2 1 
ATOM 626   C CZ  . TYR A 1 106 ? 176.706 195.671 173.915 1.00 65.26  ? 106 TYR A CZ  1 
ATOM 627   O OH  . TYR A 1 106 ? 175.570 195.170 174.508 1.00 62.86  ? 106 TYR A OH  1 
ATOM 628   N N   . ARG A 1 107 ? 182.250 194.899 171.438 1.00 46.79  ? 107 ARG A N   1 
ATOM 629   C CA  . ARG A 1 107 ? 182.726 193.567 171.780 1.00 48.26  ? 107 ARG A CA  1 
ATOM 630   C C   . ARG A 1 107 ? 183.429 193.608 173.126 1.00 45.49  ? 107 ARG A C   1 
ATOM 631   O O   . ARG A 1 107 ? 184.213 194.519 173.400 1.00 51.32  ? 107 ARG A O   1 
ATOM 632   C CB  . ARG A 1 107 ? 183.681 193.003 170.724 1.00 46.44  ? 107 ARG A CB  1 
ATOM 633   C CG  . ARG A 1 107 ? 183.016 192.580 169.442 1.00 48.37  ? 107 ARG A CG  1 
ATOM 634   C CD  . ARG A 1 107 ? 182.068 191.433 169.696 1.00 51.82  ? 107 ARG A CD  1 
ATOM 635   N NE  . ARG A 1 107 ? 181.589 190.837 168.456 1.00 52.59  ? 107 ARG A NE  1 
ATOM 636   C CZ  . ARG A 1 107 ? 180.556 191.287 167.760 1.00 54.01  ? 107 ARG A CZ  1 
ATOM 637   N NH1 . ARG A 1 107 ? 179.860 192.337 168.158 1.00 53.95  ? 107 ARG A NH1 1 
ATOM 638   N NH2 . ARG A 1 107 ? 180.208 190.664 166.640 1.00 54.06  ? 107 ARG A NH2 1 
ATOM 639   N N   . THR A 1 108 ? 183.135 192.622 173.962 1.00 48.40  ? 108 THR A N   1 
ATOM 640   C CA  . THR A 1 108 ? 183.855 192.393 175.205 1.00 45.72  ? 108 THR A CA  1 
ATOM 641   C C   . THR A 1 108 ? 184.585 191.064 175.091 1.00 48.26  ? 108 THR A C   1 
ATOM 642   O O   . THR A 1 108 ? 183.961 190.028 174.843 1.00 56.13  ? 108 THR A O   1 
ATOM 643   C CB  . THR A 1 108 ? 182.908 192.387 176.403 1.00 56.14  ? 108 THR A CB  1 
ATOM 644   O OG1 . THR A 1 108 ? 182.180 193.620 176.441 1.00 62.76  ? 108 THR A OG1 1 
ATOM 645   C CG2 . THR A 1 108 ? 183.692 192.242 177.692 1.00 55.01  ? 108 THR A CG2 1 
ATOM 646   N N   . ILE A 1 109 ? 185.901 191.097 175.268 1.00 50.32  ? 109 ILE A N   1 
ATOM 647   C CA  . ILE A 1 109 ? 186.764 189.939 175.076 1.00 52.84  ? 109 ILE A CA  1 
ATOM 648   C C   . ILE A 1 109 ? 187.463 189.658 176.395 1.00 49.34  ? 109 ILE A C   1 
ATOM 649   O O   . ILE A 1 109 ? 188.204 190.507 176.902 1.00 53.73  ? 109 ILE A O   1 
ATOM 650   C CB  . ILE A 1 109 ? 187.791 190.161 173.956 1.00 47.09  ? 109 ILE A CB  1 
ATOM 651   C CG1 . ILE A 1 109 ? 187.102 190.560 172.652 1.00 48.46  ? 109 ILE A CG1 1 
ATOM 652   C CG2 . ILE A 1 109 ? 188.625 188.915 173.752 1.00 51.79  ? 109 ILE A CG2 1 
ATOM 653   C CD1 . ILE A 1 109 ? 187.256 192.020 172.311 1.00 51.35  ? 109 ILE A CD1 1 
ATOM 654   N N   . LYS A 1 110 ? 187.229 188.472 176.949 1.00 58.21  ? 110 LYS A N   1 
ATOM 655   C CA  . LYS A 1 110 ? 188.010 187.977 178.077 1.00 62.85  ? 110 LYS A CA  1 
ATOM 656   C C   . LYS A 1 110 ? 189.239 187.255 177.541 1.00 62.35  ? 110 LYS A C   1 
ATOM 657   O O   . LYS A 1 110 ? 189.135 186.161 176.980 1.00 69.67  ? 110 LYS A O   1 
ATOM 658   C CB  . LYS A 1 110 ? 187.176 187.058 178.963 1.00 63.81  ? 110 LYS A CB  1 
ATOM 659   C CG  . LYS A 1 110 ? 187.926 186.575 180.192 1.00 66.70  ? 110 LYS A CG  1 
ATOM 660   C CD  . LYS A 1 110 ? 187.057 185.705 181.076 1.00 70.10  ? 110 LYS A CD  1 
ATOM 661   C CE  . LYS A 1 110 ? 187.832 185.213 182.287 1.00 71.11  ? 110 LYS A CE  1 
ATOM 662   N NZ  . LYS A 1 110 ? 186.999 184.354 183.174 1.00 71.72  ? 110 LYS A NZ  1 
ATOM 663   N N   . LEU A 1 111 ? 190.396 187.872 177.717 1.00 53.97  ? 111 LEU A N   1 
ATOM 664   C CA  . LEU A 1 111 ? 191.658 187.385 177.199 1.00 55.88  ? 111 LEU A CA  1 
ATOM 665   C C   . LEU A 1 111 ? 192.172 186.215 178.033 1.00 62.85  ? 111 LEU A C   1 
ATOM 666   O O   . LEU A 1 111 ? 191.787 186.052 179.193 1.00 64.92  ? 111 LEU A O   1 
ATOM 667   C CB  . LEU A 1 111 ? 192.670 188.520 177.217 1.00 56.29  ? 111 LEU A CB  1 
ATOM 668   C CG  . LEU A 1 111 ? 192.290 189.688 176.320 1.00 53.98  ? 111 LEU A CG  1 
ATOM 669   C CD1 . LEU A 1 111 ? 193.245 190.815 176.579 1.00 52.29  ? 111 LEU A CD1 1 
ATOM 670   C CD2 . LEU A 1 111 ? 192.297 189.285 174.861 1.00 57.14  ? 111 LEU A CD2 1 
ATOM 671   N N   . PRO A 1 112 ? 193.043 185.375 177.465 1.00 61.76  ? 112 PRO A N   1 
ATOM 672   C CA  . PRO A 1 112 ? 193.571 184.242 178.235 1.00 63.13  ? 112 PRO A CA  1 
ATOM 673   C C   . PRO A 1 112 ? 194.640 184.623 179.243 1.00 62.38  ? 112 PRO A C   1 
ATOM 674   O O   . PRO A 1 112 ? 194.984 183.791 180.093 1.00 67.25  ? 112 PRO A O   1 
ATOM 675   C CB  . PRO A 1 112 ? 194.144 183.330 177.148 1.00 60.21  ? 112 PRO A CB  1 
ATOM 676   C CG  . PRO A 1 112 ? 194.596 184.274 176.103 1.00 55.28  ? 112 PRO A CG  1 
ATOM 677   C CD  . PRO A 1 112 ? 193.568 185.378 176.086 1.00 53.16  ? 112 PRO A CD  1 
ATOM 678   N N   . ALA A 1 113 ? 195.178 185.839 179.181 1.00 51.11  ? 113 ALA A N   1 
ATOM 679   C CA  . ALA A 1 113 ? 196.251 186.255 180.069 1.00 51.09  ? 113 ALA A CA  1 
ATOM 680   C C   . ALA A 1 113 ? 195.971 187.653 180.597 1.00 50.19  ? 113 ALA A C   1 
ATOM 681   O O   . ALA A 1 113 ? 195.268 188.443 179.965 1.00 60.97  ? 113 ALA A O   1 
ATOM 682   C CB  . ALA A 1 113 ? 197.609 186.226 179.360 1.00 46.81  ? 113 ALA A CB  1 
ATOM 683   N N   . THR A 1 114 ? 196.531 187.948 181.767 1.00 53.12  ? 114 THR A N   1 
ATOM 684   C CA  . THR A 1 114 ? 196.456 189.289 182.330 1.00 49.44  ? 114 THR A CA  1 
ATOM 685   C C   . THR A 1 114 ? 197.448 190.200 181.622 1.00 50.52  ? 114 THR A C   1 
ATOM 686   O O   . THR A 1 114 ? 198.632 189.872 181.508 1.00 58.12  ? 114 THR A O   1 
ATOM 687   C CB  . THR A 1 114 ? 196.748 189.258 183.829 1.00 52.52  ? 114 THR A CB  1 
ATOM 688   O OG1 . THR A 1 114 ? 195.793 188.417 184.486 1.00 58.94  ? 114 THR A OG1 1 
ATOM 689   C CG2 . THR A 1 114 ? 196.671 190.655 184.416 1.00 49.61  ? 114 THR A CG2 1 
ATOM 690   N N   . VAL A 1 115 ? 196.961 191.338 181.141 1.00 47.09  ? 115 VAL A N   1 
ATOM 691   C CA  . VAL A 1 115 ? 197.754 192.247 180.329 1.00 51.32  ? 115 VAL A CA  1 
ATOM 692   C C   . VAL A 1 115 ? 198.087 193.500 181.128 1.00 49.04  ? 115 VAL A C   1 
ATOM 693   O O   . VAL A 1 115 ? 197.454 193.818 182.138 1.00 50.84  ? 115 VAL A O   1 
ATOM 694   C CB  . VAL A 1 115 ? 197.026 192.611 179.024 1.00 49.41  ? 115 VAL A CB  1 
ATOM 695   C CG1 . VAL A 1 115 ? 196.737 191.359 178.228 1.00 47.95  ? 115 VAL A CG1 1 
ATOM 696   C CG2 . VAL A 1 115 ? 195.742 193.349 179.335 1.00 48.99  ? 115 VAL A CG2 1 
ATOM 697   N N   . LYS A 1 116 ? 199.115 194.210 180.668 1.00 55.85  ? 116 LYS A N   1 
ATOM 698   C CA  . LYS A 1 116 ? 199.490 195.519 181.202 1.00 55.84  ? 116 LYS A CA  1 
ATOM 699   C C   . LYS A 1 116 ? 198.892 196.586 180.292 1.00 59.43  ? 116 LYS A C   1 
ATOM 700   O O   . LYS A 1 116 ? 199.433 196.879 179.225 1.00 61.79  ? 116 LYS A O   1 
ATOM 701   C CB  . LYS A 1 116 ? 201.004 195.649 181.319 1.00 55.24  ? 116 LYS A CB  1 
ATOM 702   C CG  . LYS A 1 116 ? 201.620 194.629 182.262 1.00 52.31  ? 116 LYS A CG  1 
ATOM 703   C CD  . LYS A 1 116 ? 203.128 194.787 182.420 1.00 55.43  ? 116 LYS A CD  1 
ATOM 704   C CE  . LYS A 1 116 ? 203.781 195.432 181.212 1.00 58.32  ? 116 LYS A CE  1 
ATOM 705   N NZ  . LYS A 1 116 ? 205.053 194.750 180.848 1.00 63.33  ? 116 LYS A NZ  1 
ATOM 706   N N   . GLU A 1 117 ? 197.773 197.169 180.721 1.00 66.45  ? 117 GLU A N   1 
ATOM 707   C CA  . GLU A 1 117 ? 197.027 198.104 179.888 1.00 63.61  ? 117 GLU A CA  1 
ATOM 708   C C   . GLU A 1 117 ? 197.680 199.475 179.787 1.00 65.36  ? 117 GLU A C   1 
ATOM 709   O O   . GLU A 1 117 ? 197.314 200.254 178.902 1.00 71.97  ? 117 GLU A O   1 
ATOM 710   C CB  . GLU A 1 117 ? 195.606 198.267 180.428 1.00 62.25  ? 117 GLU A CB  1 
ATOM 711   C CG  . GLU A 1 117 ? 195.536 198.975 181.772 1.00 66.72  ? 117 GLU A CG  1 
ATOM 712   C CD  . GLU A 1 117 ? 195.709 198.033 182.944 1.00 71.50  ? 117 GLU A CD  1 
ATOM 713   O OE1 . GLU A 1 117 ? 195.691 196.803 182.730 1.00 69.43  ? 117 GLU A OE1 1 
ATOM 714   O OE2 . GLU A 1 117 ? 195.867 198.523 184.081 1.00 74.46  ? 117 GLU A OE2 1 
ATOM 715   N N   . GLU A 1 118 ? 198.625 199.795 180.669 1.00 64.04  ? 118 GLU A N   1 
ATOM 716   C CA  . GLU A 1 118 ? 199.303 201.082 180.602 1.00 64.18  ? 118 GLU A CA  1 
ATOM 717   C C   . GLU A 1 118 ? 200.389 201.123 179.537 1.00 63.99  ? 118 GLU A C   1 
ATOM 718   O O   . GLU A 1 118 ? 200.872 202.212 179.211 1.00 68.45  ? 118 GLU A O   1 
ATOM 719   C CB  . GLU A 1 118 ? 199.899 201.441 181.965 1.00 66.80  ? 118 GLU A CB  1 
ATOM 720   C CG  . GLU A 1 118 ? 201.121 200.634 182.355 1.00 68.52  ? 118 GLU A CG  1 
ATOM 721   C CD  . GLU A 1 118 ? 200.761 199.310 182.992 1.00 72.42  ? 118 GLU A CD  1 
ATOM 722   O OE1 . GLU A 1 118 ? 199.561 199.082 183.249 1.00 69.71  ? 118 GLU A OE1 1 
ATOM 723   O OE2 . GLU A 1 118 ? 201.678 198.503 183.249 1.00 73.01  ? 118 GLU A OE2 1 
ATOM 724   N N   . ASN A 1 119 ? 200.784 199.975 178.993 1.00 55.12  ? 119 ASN A N   1 
ATOM 725   C CA  . ASN A 1 119 ? 201.756 199.906 177.912 1.00 56.14  ? 119 ASN A CA  1 
ATOM 726   C C   . ASN A 1 119 ? 201.123 199.460 176.603 1.00 60.11  ? 119 ASN A C   1 
ATOM 727   O O   . ASN A 1 119 ? 201.841 199.191 175.635 1.00 64.40  ? 119 ASN A O   1 
ATOM 728   C CB  . ASN A 1 119 ? 202.899 198.966 178.291 1.00 57.95  ? 119 ASN A CB  1 
ATOM 729   C CG  . ASN A 1 119 ? 203.603 199.392 179.558 1.00 63.94  ? 119 ASN A CG  1 
ATOM 730   O OD1 . ASN A 1 119 ? 203.766 198.603 180.487 1.00 65.59  ? 119 ASN A OD1 1 
ATOM 731   N ND2 . ASN A 1 119 ? 204.019 200.650 179.608 1.00 63.03  ? 119 ASN A ND2 1 
ATOM 732   N N   . ALA A 1 120 ? 199.800 199.370 176.554 1.00 50.34  ? 120 ALA A N   1 
ATOM 733   C CA  . ALA A 1 120 ? 199.106 198.957 175.347 1.00 46.56  ? 120 ALA A CA  1 
ATOM 734   C C   . ALA A 1 120 ? 199.139 200.047 174.283 1.00 47.22  ? 120 ALA A C   1 
ATOM 735   O O   . ALA A 1 120 ? 199.209 201.241 174.581 1.00 51.72  ? 120 ALA A O   1 
ATOM 736   C CB  . ALA A 1 120 ? 197.659 198.606 175.668 1.00 47.86  ? 120 ALA A CB  1 
ATOM 737   N N   . SER A 1 121 ? 199.092 199.615 173.025 1.00 42.60  ? 121 SER A N   1 
ATOM 738   C CA  . SER A 1 121 ? 199.086 200.515 171.883 1.00 39.56  ? 121 SER A CA  1 
ATOM 739   C C   . SER A 1 121 ? 198.052 200.016 170.886 1.00 41.54  ? 121 SER A C   1 
ATOM 740   O O   . SER A 1 121 ? 197.632 198.859 170.930 1.00 44.85  ? 121 SER A O   1 
ATOM 741   C CB  . SER A 1 121 ? 200.467 200.606 171.227 1.00 45.16  ? 121 SER A CB  1 
ATOM 742   O OG  . SER A 1 121 ? 200.903 199.335 170.787 1.00 52.83  ? 121 SER A OG  1 
ATOM 743   N N   . ALA A 1 122 ? 197.639 200.899 169.980 1.00 40.78  ? 122 ALA A N   1 
ATOM 744   C CA  . ALA A 1 122 ? 196.633 200.534 168.995 1.00 30.05  ? 122 ALA A CA  1 
ATOM 745   C C   . ALA A 1 122 ? 196.874 201.295 167.703 1.00 36.82  ? 122 ALA A C   1 
ATOM 746   O O   . ALA A 1 122 ? 197.282 202.456 167.728 1.00 51.92  ? 122 ALA A O   1 
ATOM 747   C CB  . ALA A 1 122 ? 195.224 200.818 169.511 1.00 30.80  ? 122 ALA A CB  1 
ATOM 748   N N   . LYS A 1 123 ? 196.608 200.636 166.580 1.00 39.09  ? 123 LYS A N   1 
ATOM 749   C CA  . LYS A 1 123 ? 196.662 201.261 165.269 1.00 36.52  ? 123 LYS A CA  1 
ATOM 750   C C   . LYS A 1 123 ? 195.352 201.026 164.534 1.00 38.60  ? 123 LYS A C   1 
ATOM 751   O O   . LYS A 1 123 ? 194.667 200.029 164.766 1.00 46.87  ? 123 LYS A O   1 
ATOM 752   C CB  . LYS A 1 123 ? 197.831 200.720 164.446 1.00 38.62  ? 123 LYS A CB  1 
ATOM 753   C CG  . LYS A 1 123 ? 199.186 201.199 164.925 1.00 44.63  ? 123 LYS A CG  1 
ATOM 754   C CD  . LYS A 1 123 ? 200.308 200.345 164.363 1.00 48.04  ? 123 LYS A CD  1 
ATOM 755   C CE  . LYS A 1 123 ? 201.623 200.622 165.073 1.00 48.09  ? 123 LYS A CE  1 
ATOM 756   N NZ  . LYS A 1 123 ? 201.955 202.073 165.080 1.00 49.64  ? 123 LYS A NZ  1 
ATOM 757   N N   . PHE A 1 124 ? 195.019 201.946 163.629 1.00 30.32  ? 124 PHE A N   1 
ATOM 758   C CA  . PHE A 1 124 ? 193.790 201.862 162.836 1.00 29.49  ? 124 PHE A CA  1 
ATOM 759   C C   . PHE A 1 124 ? 194.115 202.226 161.391 1.00 32.91  ? 124 PHE A C   1 
ATOM 760   O O   . PHE A 1 124 ? 194.312 203.401 161.074 1.00 47.06  ? 124 PHE A O   1 
ATOM 761   C CB  . PHE A 1 124 ? 192.711 202.778 163.395 1.00 30.91  ? 124 PHE A CB  1 
ATOM 762   C CG  . PHE A 1 124 ? 191.365 202.578 162.768 1.00 34.67  ? 124 PHE A CG  1 
ATOM 763   C CD1 . PHE A 1 124 ? 190.695 201.378 162.893 1.00 33.41  ? 124 PHE A CD1 1 
ATOM 764   C CD2 . PHE A 1 124 ? 190.778 203.591 162.033 1.00 39.36  ? 124 PHE A CD2 1 
ATOM 765   C CE1 . PHE A 1 124 ? 189.457 201.201 162.309 1.00 28.98  ? 124 PHE A CE1 1 
ATOM 766   C CE2 . PHE A 1 124 ? 189.546 203.416 161.443 1.00 32.87  ? 124 PHE A CE2 1 
ATOM 767   C CZ  . PHE A 1 124 ? 188.884 202.221 161.582 1.00 29.14  ? 124 PHE A CZ  1 
ATOM 768   N N   . GLU A 1 125 ? 194.187 201.216 160.525 1.00 34.51  ? 125 GLU A N   1 
ATOM 769   C CA  . GLU A 1 125 ? 194.496 201.423 159.117 1.00 44.74  ? 125 GLU A CA  1 
ATOM 770   C C   . GLU A 1 125 ? 193.513 200.648 158.254 1.00 49.03  ? 125 GLU A C   1 
ATOM 771   O O   . GLU A 1 125 ? 193.284 199.459 158.492 1.00 47.86  ? 125 GLU A O   1 
ATOM 772   C CB  . GLU A 1 125 ? 195.927 200.979 158.798 1.00 48.82  ? 125 GLU A CB  1 
ATOM 773   C CG  . GLU A 1 125 ? 197.008 201.893 159.348 1.00 55.04  ? 125 GLU A CG  1 
ATOM 774   C CD  . GLU A 1 125 ? 197.609 201.371 160.640 1.00 63.29  ? 125 GLU A CD  1 
ATOM 775   O OE1 . GLU A 1 125 ? 197.356 200.197 160.984 1.00 61.92  ? 125 GLU A OE1 1 
ATOM 776   O OE2 . GLU A 1 125 ? 198.336 202.134 161.311 1.00 61.56  ? 125 GLU A OE2 1 
ATOM 777   N N   . ASN A 1 126 ? 192.935 201.329 157.261 1.00 33.76  ? 126 ASN A N   1 
ATOM 778   C CA  . ASN A 1 126 ? 192.035 200.730 156.268 1.00 29.45  ? 126 ASN A CA  1 
ATOM 779   C C   . ASN A 1 126 ? 190.849 200.012 156.908 1.00 35.92  ? 126 ASN A C   1 
ATOM 780   O O   . ASN A 1 126 ? 190.405 198.967 156.430 1.00 40.38  ? 126 ASN A O   1 
ATOM 781   C CB  . ASN A 1 126 ? 192.791 199.786 155.334 1.00 40.12  ? 126 ASN A CB  1 
ATOM 782   C CG  . ASN A 1 126 ? 193.901 200.481 154.582 1.00 38.83  ? 126 ASN A CG  1 
ATOM 783   O OD1 . ASN A 1 126 ? 195.057 200.069 154.640 1.00 44.70  ? 126 ASN A OD1 1 
ATOM 784   N ND2 . ASN A 1 126 ? 193.554 201.542 153.865 1.00 33.24  ? 126 ASN A ND2 1 
ATOM 785   N N   . GLY A 1 127 ? 190.320 200.580 157.986 1.00 34.46  ? 127 GLY A N   1 
ATOM 786   C CA  . GLY A 1 127 ? 189.228 199.944 158.695 1.00 13.28  ? 127 GLY A CA  1 
ATOM 787   C C   . GLY A 1 127 ? 189.586 198.723 159.508 1.00 21.12  ? 127 GLY A C   1 
ATOM 788   O O   . GLY A 1 127 ? 188.703 197.920 159.809 1.00 35.11  ? 127 GLY A O   1 
ATOM 789   N N   . VAL A 1 128 ? 190.851 198.552 159.873 1.00 30.89  ? 128 VAL A N   1 
ATOM 790   C CA  . VAL A 1 128 ? 191.307 197.407 160.654 1.00 29.60  ? 128 VAL A CA  1 
ATOM 791   C C   . VAL A 1 128 ? 191.973 197.942 161.911 1.00 28.81  ? 128 VAL A C   1 
ATOM 792   O O   . VAL A 1 128 ? 192.907 198.745 161.825 1.00 39.87  ? 128 VAL A O   1 
ATOM 793   C CB  . VAL A 1 128 ? 192.266 196.506 159.864 1.00 39.44  ? 128 VAL A CB  1 
ATOM 794   C CG1 . VAL A 1 128 ? 192.928 195.510 160.794 1.00 35.82  ? 128 VAL A CG1 1 
ATOM 795   C CG2 . VAL A 1 128 ? 191.518 195.782 158.770 1.00 32.07  ? 128 VAL A CG2 1 
ATOM 796   N N   . LEU A 1 129 ? 191.496 197.505 163.071 1.00 31.27  ? 129 LEU A N   1 
ATOM 797   C CA  . LEU A 1 129 ? 192.080 197.886 164.350 1.00 23.85  ? 129 LEU A CA  1 
ATOM 798   C C   . LEU A 1 129 ? 192.997 196.781 164.857 1.00 26.78  ? 129 LEU A C   1 
ATOM 799   O O   . LEU A 1 129 ? 192.586 195.622 164.953 1.00 32.43  ? 129 LEU A O   1 
ATOM 800   C CB  . LEU A 1 129 ? 190.987 198.177 165.377 1.00 27.52  ? 129 LEU A CB  1 
ATOM 801   C CG  . LEU A 1 129 ? 191.445 198.542 166.785 1.00 33.59  ? 129 LEU A CG  1 
ATOM 802   C CD1 . LEU A 1 129 ? 192.120 199.895 166.802 1.00 28.03  ? 129 LEU A CD1 1 
ATOM 803   C CD2 . LEU A 1 129 ? 190.267 198.525 167.732 1.00 30.07  ? 129 LEU A CD2 1 
ATOM 804   N N   . SER A 1 130 ? 194.234 197.148 165.183 1.00 29.12  ? 130 SER A N   1 
ATOM 805   C CA  . SER A 1 130 ? 195.242 196.223 165.691 1.00 32.84  ? 130 SER A CA  1 
ATOM 806   C C   . SER A 1 130 ? 195.697 196.686 167.067 1.00 32.98  ? 130 SER A C   1 
ATOM 807   O O   . SER A 1 130 ? 196.231 197.790 167.206 1.00 47.56  ? 130 SER A O   1 
ATOM 808   C CB  . SER A 1 130 ? 196.435 196.135 164.739 1.00 39.09  ? 130 SER A CB  1 
ATOM 809   O OG  . SER A 1 130 ? 196.034 195.699 163.455 1.00 46.01  ? 130 SER A OG  1 
ATOM 810   N N   . VAL A 1 131 ? 195.474 195.853 168.078 1.00 23.29  ? 131 VAL A N   1 
ATOM 811   C CA  . VAL A 1 131 ? 195.777 196.176 169.468 1.00 28.69  ? 131 VAL A CA  1 
ATOM 812   C C   . VAL A 1 131 ? 196.897 195.264 169.944 1.00 32.35  ? 131 VAL A C   1 
ATOM 813   O O   . VAL A 1 131 ? 196.806 194.040 169.810 1.00 42.38  ? 131 VAL A O   1 
ATOM 814   C CB  . VAL A 1 131 ? 194.537 196.036 170.365 1.00 33.45  ? 131 VAL A CB  1 
ATOM 815   C CG1 . VAL A 1 131 ? 194.781 196.705 171.704 1.00 30.52  ? 131 VAL A CG1 1 
ATOM 816   C CG2 . VAL A 1 131 ? 193.322 196.631 169.685 1.00 34.79  ? 131 VAL A CG2 1 
ATOM 817   N N   . ILE A 1 132 ? 197.945 195.856 170.510 1.00 40.67  ? 132 ILE A N   1 
ATOM 818   C CA  . ILE A 1 132 ? 199.052 195.119 171.114 1.00 44.16  ? 132 ILE A CA  1 
ATOM 819   C C   . ILE A 1 132 ? 198.919 195.224 172.626 1.00 46.30  ? 132 ILE A C   1 
ATOM 820   O O   . ILE A 1 132 ? 199.001 196.322 173.189 1.00 55.68  ? 132 ILE A O   1 
ATOM 821   C CB  . ILE A 1 132 ? 200.414 195.657 170.656 1.00 45.89  ? 132 ILE A CB  1 
ATOM 822   C CG1 . ILE A 1 132 ? 200.487 195.707 169.133 1.00 45.27  ? 132 ILE A CG1 1 
ATOM 823   C CG2 . ILE A 1 132 ? 201.528 194.792 171.212 1.00 40.58  ? 132 ILE A CG2 1 
ATOM 824   C CD1 . ILE A 1 132 ? 200.551 194.357 168.493 1.00 50.25  ? 132 ILE A CD1 1 
ATOM 825   N N   . LEU A 1 133 ? 198.713 194.090 173.281 1.00 39.59  ? 133 LEU A N   1 
ATOM 826   C CA  . LEU A 1 133 ? 198.577 194.044 174.735 1.00 43.88  ? 133 LEU A CA  1 
ATOM 827   C C   . LEU A 1 133 ? 199.725 193.266 175.361 1.00 43.50  ? 133 LEU A C   1 
ATOM 828   O O   . LEU A 1 133 ? 199.780 192.031 175.217 1.00 53.56  ? 133 LEU A O   1 
ATOM 829   C CB  . LEU A 1 133 ? 197.237 193.401 175.084 1.00 42.41  ? 133 LEU A CB  1 
ATOM 830   C CG  . LEU A 1 133 ? 196.036 194.220 174.622 1.00 40.46  ? 133 LEU A CG  1 
ATOM 831   C CD1 . LEU A 1 133 ? 194.757 193.474 174.832 1.00 38.01  ? 133 LEU A CD1 1 
ATOM 832   C CD2 . LEU A 1 133 ? 195.990 195.498 175.406 1.00 44.43  ? 133 LEU A CD2 1 
ATOM 833   N N   . PRO A 1 134 ? 200.657 193.921 176.050 1.00 46.07  ? 134 PRO A N   1 
ATOM 834   C CA  . PRO A 1 134 ? 201.742 193.184 176.710 1.00 43.56  ? 134 PRO A CA  1 
ATOM 835   C C   . PRO A 1 134 ? 201.252 192.383 177.905 1.00 44.22  ? 134 PRO A C   1 
ATOM 836   O O   . PRO A 1 134 ? 200.462 192.864 178.716 1.00 59.38  ? 134 PRO A O   1 
ATOM 837   C CB  . PRO A 1 134 ? 202.708 194.290 177.147 1.00 47.59  ? 134 PRO A CB  1 
ATOM 838   C CG  . PRO A 1 134 ? 202.344 195.470 176.324 1.00 50.45  ? 134 PRO A CG  1 
ATOM 839   C CD  . PRO A 1 134 ? 200.875 195.371 176.099 1.00 46.55  ? 134 PRO A CD  1 
ATOM 840   N N   . LYS A 1 135 ? 201.746 191.156 178.016 1.00 46.73  ? 135 LYS A N   1 
ATOM 841   C CA  . LYS A 1 135 ? 201.347 190.286 179.110 1.00 49.06  ? 135 LYS A CA  1 
ATOM 842   C C   . LYS A 1 135 ? 201.952 190.755 180.427 1.00 50.14  ? 135 LYS A C   1 
ATOM 843   O O   . LYS A 1 135 ? 203.058 191.296 180.475 1.00 52.17  ? 135 LYS A O   1 
ATOM 844   C CB  . LYS A 1 135 ? 201.771 188.846 178.838 1.00 50.71  ? 135 LYS A CB  1 
ATOM 845   C CG  . LYS A 1 135 ? 200.969 188.141 177.771 1.00 49.32  ? 135 LYS A CG  1 
ATOM 846   C CD  . LYS A 1 135 ? 201.394 186.692 177.669 1.00 41.51  ? 135 LYS A CD  1 
ATOM 847   C CE  . LYS A 1 135 ? 200.581 185.936 176.645 1.00 49.98  ? 135 LYS A CE  1 
ATOM 848   N NZ  . LYS A 1 135 ? 200.954 184.499 176.634 1.00 50.75  ? 135 LYS A NZ  1 
ATOM 849   N N   . ALA A 1 136 ? 201.212 190.532 181.507 1.00 49.56  ? 136 ALA A N   1 
ATOM 850   C CA  . ALA A 1 136 ? 201.748 190.744 182.839 1.00 49.48  ? 136 ALA A CA  1 
ATOM 851   C C   . ALA A 1 136 ? 202.762 189.656 183.170 1.00 53.91  ? 136 ALA A C   1 
ATOM 852   O O   . ALA A 1 136 ? 202.773 188.578 182.574 1.00 55.46  ? 136 ALA A O   1 
ATOM 853   C CB  . ALA A 1 136 ? 200.630 190.760 183.878 1.00 50.37  ? 136 ALA A CB  1 
ATOM 854   N N   . GLU A 1 137 ? 203.623 189.950 184.143 1.00 64.98  ? 137 GLU A N   1 
ATOM 855   C CA  . GLU A 1 137 ? 204.683 189.019 184.508 1.00 62.24  ? 137 GLU A CA  1 
ATOM 856   C C   . GLU A 1 137 ? 204.146 187.759 185.171 1.00 65.77  ? 137 GLU A C   1 
ATOM 857   O O   . GLU A 1 137 ? 204.842 186.739 185.188 1.00 69.79  ? 137 GLU A O   1 
ATOM 858   C CB  . GLU A 1 137 ? 205.692 189.706 185.425 1.00 64.37  ? 137 GLU A CB  1 
ATOM 859   C CG  . GLU A 1 137 ? 206.699 190.560 184.678 1.00 69.73  ? 137 GLU A CG  1 
ATOM 860   C CD  . GLU A 1 137 ? 207.703 189.733 183.901 1.00 75.79  ? 137 GLU A CD  1 
ATOM 861   O OE1 . GLU A 1 137 ? 207.982 188.588 184.316 1.00 71.67  ? 137 GLU A OE1 1 
ATOM 862   O OE2 . GLU A 1 137 ? 208.209 190.224 182.870 1.00 74.04  ? 137 GLU A OE2 1 
ATOM 863   N N   . SER A 1 138 ? 202.936 187.807 185.719 1.00 63.50  ? 138 SER A N   1 
ATOM 864   C CA  . SER A 1 138 ? 202.301 186.633 186.301 1.00 60.86  ? 138 SER A CA  1 
ATOM 865   C C   . SER A 1 138 ? 201.714 185.694 185.255 1.00 61.04  ? 138 SER A C   1 
ATOM 866   O O   . SER A 1 138 ? 201.319 184.578 185.605 1.00 62.69  ? 138 SER A O   1 
ATOM 867   C CB  . SER A 1 138 ? 201.201 187.059 187.274 1.00 64.76  ? 138 SER A CB  1 
ATOM 868   O OG  . SER A 1 138 ? 200.180 187.775 186.600 1.00 68.65  ? 138 SER A OG  1 
ATOM 869   N N   . SER A 1 139 ? 201.640 186.113 183.992 1.00 59.90  ? 139 SER A N   1 
ATOM 870   C CA  . SER A 1 139 ? 201.081 185.288 182.933 1.00 52.36  ? 139 SER A CA  1 
ATOM 871   C C   . SER A 1 139 ? 202.105 184.821 181.909 1.00 54.08  ? 139 SER A C   1 
ATOM 872   O O   . SER A 1 139 ? 201.751 184.038 181.022 1.00 59.72  ? 139 SER A O   1 
ATOM 873   C CB  . SER A 1 139 ? 199.963 186.046 182.205 1.00 53.96  ? 139 SER A CB  1 
ATOM 874   O OG  . SER A 1 139 ? 198.888 186.324 183.080 1.00 58.37  ? 139 SER A OG  1 
ATOM 875   N N   . ILE A 1 140 ? 203.350 185.274 181.998 1.00 50.57  ? 140 ILE A N   1 
ATOM 876   C CA  . ILE A 1 140 ? 204.401 184.809 181.099 1.00 50.09  ? 140 ILE A CA  1 
ATOM 877   C C   . ILE A 1 140 ? 204.880 183.442 181.572 1.00 53.41  ? 140 ILE A C   1 
ATOM 878   O O   . ILE A 1 140 ? 205.365 183.299 182.697 1.00 58.20  ? 140 ILE A O   1 
ATOM 879   C CB  . ILE A 1 140 ? 205.559 185.812 181.053 1.00 54.62  ? 140 ILE A CB  1 
ATOM 880   C CG1 . ILE A 1 140 ? 205.073 187.146 180.495 1.00 55.93  ? 140 ILE A CG1 1 
ATOM 881   C CG2 . ILE A 1 140 ? 206.701 185.266 180.217 1.00 50.29  ? 140 ILE A CG2 1 
ATOM 882   C CD1 . ILE A 1 140 ? 206.107 188.231 180.555 1.00 57.59  ? 140 ILE A CD1 1 
ATOM 883   N N   . LYS A 1 141 ? 204.746 182.436 180.712 1.00 53.34  ? 141 LYS A N   1 
ATOM 884   C CA  . LYS A 1 141 ? 205.059 181.064 181.084 1.00 47.77  ? 141 LYS A CA  1 
ATOM 885   C C   . LYS A 1 141 ? 206.560 180.802 181.068 1.00 52.70  ? 141 LYS A C   1 
ATOM 886   O O   . LYS A 1 141 ? 207.300 181.350 180.248 1.00 59.05  ? 141 LYS A O   1 
ATOM 887   C CB  . LYS A 1 141 ? 204.364 180.090 180.137 1.00 44.27  ? 141 LYS A CB  1 
ATOM 888   C CG  . LYS A 1 141 ? 202.866 180.269 180.074 1.00 50.50  ? 141 LYS A CG  1 
ATOM 889   C CD  . LYS A 1 141 ? 202.188 179.085 179.424 1.00 47.91  ? 141 LYS A CD  1 
ATOM 890   C CE  . LYS A 1 141 ? 200.682 179.248 179.453 1.00 49.40  ? 141 LYS A CE  1 
ATOM 891   N NZ  . LYS A 1 141 ? 199.975 178.058 178.923 1.00 53.93  ? 141 LYS A NZ  1 
ATOM 892   N N   . LYS A 1 142 ? 207.005 179.938 181.978 1.00 52.62  ? 142 LYS A N   1 
ATOM 893   C CA  . LYS A 1 142 ? 208.410 179.573 182.090 1.00 57.24  ? 142 LYS A CA  1 
ATOM 894   C C   . LYS A 1 142 ? 208.635 178.165 181.555 1.00 55.68  ? 142 LYS A C   1 
ATOM 895   O O   . LYS A 1 142 ? 207.784 177.284 181.707 1.00 53.57  ? 142 LYS A O   1 
ATOM 896   C CB  . LYS A 1 142 ? 208.924 179.656 183.531 1.00 59.26  ? 142 LYS A CB  1 
ATOM 897   C CG  . LYS A 1 142 ? 208.128 180.501 184.507 1.00 56.16  ? 142 LYS A CG  1 
ATOM 898   C CD  . LYS A 1 142 ? 208.293 181.985 184.218 1.00 59.83  ? 142 LYS A CD  1 
ATOM 899   C CE  . LYS A 1 142 ? 207.515 182.828 185.213 1.00 60.38  ? 142 LYS A CE  1 
ATOM 900   N NZ  . LYS A 1 142 ? 206.109 183.055 184.808 1.00 59.91  ? 142 LYS A NZ  1 
ATOM 901   N N   . GLY A 1 143 ? 209.793 177.970 180.929 1.00 55.93  ? 143 GLY A N   1 
ATOM 902   C CA  . GLY A 1 143 ? 210.099 176.711 180.275 1.00 50.70  ? 143 GLY A CA  1 
ATOM 903   C C   . GLY A 1 143 ? 210.464 175.612 181.256 1.00 48.18  ? 143 GLY A C   1 
ATOM 904   O O   . GLY A 1 143 ? 211.062 175.851 182.304 1.00 55.90  ? 143 GLY A O   1 
ATOM 905   N N   . ILE A 1 144 ? 210.086 174.383 180.911 1.00 47.10  ? 144 ILE A N   1 
ATOM 906   C CA  . ILE A 1 144 ? 210.432 173.201 181.693 1.00 49.99  ? 144 ILE A CA  1 
ATOM 907   C C   . ILE A 1 144 ? 211.416 172.368 180.883 1.00 53.41  ? 144 ILE A C   1 
ATOM 908   O O   . ILE A 1 144 ? 211.143 172.019 179.728 1.00 54.36  ? 144 ILE A O   1 
ATOM 909   C CB  . ILE A 1 144 ? 209.184 172.374 182.041 1.00 47.04  ? 144 ILE A CB  1 
ATOM 910   C CG1 . ILE A 1 144 ? 208.125 173.254 182.695 1.00 48.62  ? 144 ILE A CG1 1 
ATOM 911   C CG2 . ILE A 1 144 ? 209.552 171.233 182.968 1.00 49.62  ? 144 ILE A CG2 1 
ATOM 912   C CD1 . ILE A 1 144 ? 206.831 172.534 182.954 1.00 44.20  ? 144 ILE A CD1 1 
ATOM 913   N N   . ASN A 1 145 ? 212.563 172.065 181.486 1.00 64.72  ? 145 ASN A N   1 
ATOM 914   C CA  . ASN A 1 145 ? 213.596 171.258 180.848 1.00 61.93  ? 145 ASN A CA  1 
ATOM 915   C C   . ASN A 1 145 ? 213.281 169.770 180.916 1.00 62.02  ? 145 ASN A C   1 
ATOM 916   O O   . ASN A 1 145 ? 212.800 169.268 181.934 1.00 64.22  ? 145 ASN A O   1 
ATOM 917   C CB  . ASN A 1 145 ? 214.952 171.524 181.497 1.00 63.77  ? 145 ASN A CB  1 
ATOM 918   C CG  . ASN A 1 145 ? 215.535 172.858 181.092 1.00 69.46  ? 145 ASN A CG  1 
ATOM 919   O OD1 . ASN A 1 145 ? 215.335 173.321 179.970 1.00 69.59  ? 145 ASN A OD1 1 
ATOM 920   N ND2 . ASN A 1 145 ? 216.258 173.490 182.009 1.00 69.55  ? 145 ASN A ND2 1 
ATOM 921   N N   . ILE A 1 146 ? 213.560 169.064 179.823 1.00 63.97  ? 146 ILE A N   1 
ATOM 922   C CA  . ILE A 1 146 ? 213.306 167.632 179.724 1.00 61.09  ? 146 ILE A CA  1 
ATOM 923   C C   . ILE A 1 146 ? 214.628 166.906 179.924 1.00 63.32  ? 146 ILE A C   1 
ATOM 924   O O   . ILE A 1 146 ? 215.641 167.273 179.317 1.00 69.42  ? 146 ILE A O   1 
ATOM 925   C CB  . ILE A 1 146 ? 212.696 167.277 178.357 1.00 55.89  ? 146 ILE A CB  1 
ATOM 926   C CG1 . ILE A 1 146 ? 211.307 167.886 178.208 1.00 61.09  ? 146 ILE A CG1 1 
ATOM 927   C CG2 . ILE A 1 146 ? 212.625 165.781 178.174 1.00 57.24  ? 146 ILE A CG2 1 
ATOM 928   C CD1 . ILE A 1 146 ? 210.769 167.799 176.810 1.00 59.63  ? 146 ILE A CD1 1 
ATOM 929   N N   . GLU A 1 147 ? 214.628 165.877 180.766 1.00 74.85  ? 147 GLU A N   1 
ATOM 930   C CA  . GLU A 1 147 ? 215.838 165.091 180.979 1.00 78.14  ? 147 GLU A CA  1 
ATOM 931   C C   . GLU A 1 147 ? 215.858 163.873 180.066 1.00 81.22  ? 147 GLU A C   1 
ATOM 932   O O   . GLU A 1 147 ? 214.937 163.662 179.279 1.00 82.34  ? 147 GLU A O   1 
ATOM 933   C CB  . GLU A 1 147 ? 215.987 164.668 182.444 1.00 80.26  ? 147 GLU A CB  1 
ATOM 934   C CG  . GLU A 1 147 ? 214.888 163.777 182.988 1.00 80.81  ? 147 GLU A CG  1 
ATOM 935   C CD  . GLU A 1 147 ? 213.920 164.538 183.878 1.00 85.43  ? 147 GLU A CD  1 
ATOM 936   O OE1 . GLU A 1 147 ? 213.917 165.787 183.822 1.00 86.13  ? 147 GLU A OE1 1 
ATOM 937   O OE2 . GLU A 1 147 ? 213.169 163.891 184.638 1.00 84.79  ? 147 GLU A OE2 1 
ATOM 938   N N   . THR B 1 27  ? 139.476 186.087 151.796 1.00 101.80 ? 27  THR B N   1 
ATOM 939   C CA  . THR B 1 27  ? 138.069 185.812 152.062 1.00 100.91 ? 27  THR B CA  1 
ATOM 940   C C   . THR B 1 27  ? 137.697 186.226 153.480 1.00 102.03 ? 27  THR B C   1 
ATOM 941   O O   . THR B 1 27  ? 136.640 186.818 153.700 1.00 101.92 ? 27  THR B O   1 
ATOM 942   C CB  . THR B 1 27  ? 137.736 184.323 151.861 1.00 102.86 ? 27  THR B CB  1 
ATOM 943   O OG1 . THR B 1 27  ? 138.064 183.592 153.050 1.00 100.81 ? 27  THR B OG1 1 
ATOM 944   C CG2 . THR B 1 27  ? 138.523 183.757 150.690 1.00 99.35  ? 27  THR B CG2 1 
ATOM 945   N N   . MET B 1 28  ? 138.572 185.892 154.435 1.00 94.82  ? 28  MET B N   1 
ATOM 946   C CA  . MET B 1 28  ? 138.346 186.163 155.858 1.00 95.70  ? 28  MET B CA  1 
ATOM 947   C C   . MET B 1 28  ? 137.058 185.510 156.354 1.00 97.49  ? 28  MET B C   1 
ATOM 948   O O   . MET B 1 28  ? 136.308 186.100 157.135 1.00 95.57  ? 28  MET B O   1 
ATOM 949   C CB  . MET B 1 28  ? 138.357 187.665 156.155 1.00 93.68  ? 28  MET B CB  1 
ATOM 950   C CG  . MET B 1 28  ? 139.692 188.330 155.862 1.00 94.92  ? 28  MET B CG  1 
ATOM 951   S SD  . MET B 1 28  ? 141.015 187.707 156.917 1.00 103.87 ? 28  MET B SD  1 
ATOM 952   C CE  . MET B 1 28  ? 142.405 188.669 156.327 1.00 94.40  ? 28  MET B CE  1 
ATOM 953   N N   . ILE B 1 29  ? 136.788 184.301 155.853 1.00 102.30 ? 29  ILE B N   1 
ATOM 954   C CA  . ILE B 1 29  ? 135.579 183.519 156.115 1.00 103.65 ? 29  ILE B CA  1 
ATOM 955   C C   . ILE B 1 29  ? 135.163 183.546 157.586 1.00 102.61 ? 29  ILE B C   1 
ATOM 956   O O   . ILE B 1 29  ? 133.968 183.615 157.894 1.00 100.31 ? 29  ILE B O   1 
ATOM 957   C CB  . ILE B 1 29  ? 135.741 182.073 155.590 1.00 103.80 ? 29  ILE B CB  1 
ATOM 958   C CG1 . ILE B 1 29  ? 134.375 181.396 155.417 1.00 102.28 ? 29  ILE B CG1 1 
ATOM 959   C CG2 . ILE B 1 29  ? 136.697 181.231 156.444 1.00 100.67 ? 29  ILE B CG2 1 
ATOM 960   C CD1 . ILE B 1 29  ? 133.326 182.268 154.756 1.00 99.92  ? 29  ILE B CD1 1 
ATOM 961   N N   . GLN B 1 30  ? 136.131 183.490 158.503 1.00 99.55  ? 30  GLN B N   1 
ATOM 962   C CA  . GLN B 1 30  ? 135.833 183.626 159.923 1.00 99.53  ? 30  GLN B CA  1 
ATOM 963   C C   . GLN B 1 30  ? 137.086 184.084 160.654 1.00 100.22 ? 30  GLN B C   1 
ATOM 964   O O   . GLN B 1 30  ? 138.162 183.510 160.461 1.00 101.06 ? 30  GLN B O   1 
ATOM 965   C CB  . GLN B 1 30  ? 135.324 182.304 160.509 1.00 97.91  ? 30  GLN B CB  1 
ATOM 966   C CG  . GLN B 1 30  ? 134.845 182.403 161.948 1.00 97.44  ? 30  GLN B CG  1 
ATOM 967   C CD  . GLN B 1 30  ? 133.856 183.535 162.158 1.00 97.46  ? 30  GLN B CD  1 
ATOM 968   O OE1 . GLN B 1 30  ? 132.926 183.719 161.372 1.00 97.46  ? 30  GLN B OE1 1 
ATOM 969   N NE2 . GLN B 1 30  ? 134.049 184.298 163.228 1.00 96.51  ? 30  GLN B NE2 1 
ATOM 970   N N   . SER B 1 31  ? 136.940 185.110 161.490 1.00 101.33 ? 31  SER B N   1 
ATOM 971   C CA  . SER B 1 31  ? 138.015 185.577 162.357 1.00 102.03 ? 31  SER B CA  1 
ATOM 972   C C   . SER B 1 31  ? 137.397 186.243 163.576 1.00 103.06 ? 31  SER B C   1 
ATOM 973   O O   . SER B 1 31  ? 136.473 187.050 163.436 1.00 100.75 ? 31  SER B O   1 
ATOM 974   C CB  . SER B 1 31  ? 138.939 186.553 161.621 1.00 99.14  ? 31  SER B CB  1 
ATOM 975   O OG  . SER B 1 31  ? 138.227 187.696 161.187 1.00 100.96 ? 31  SER B OG  1 
ATOM 976   N N   . SER B 1 32  ? 137.900 185.905 164.763 1.00 110.23 ? 32  SER B N   1 
ATOM 977   C CA  . SER B 1 32  ? 137.316 186.382 166.012 1.00 111.15 ? 32  SER B CA  1 
ATOM 978   C C   . SER B 1 32  ? 138.415 186.735 167.002 1.00 110.87 ? 32  SER B C   1 
ATOM 979   O O   . SER B 1 32  ? 139.187 185.864 167.413 1.00 110.36 ? 32  SER B O   1 
ATOM 980   C CB  . SER B 1 32  ? 136.380 185.331 166.614 1.00 109.65 ? 32  SER B CB  1 
ATOM 981   O OG  . SER B 1 32  ? 137.076 184.127 166.883 1.00 109.12 ? 32  SER B OG  1 
ATOM 982   N N   . THR B 1 33  ? 138.479 188.011 167.379 1.00 104.35 ? 33  THR B N   1 
ATOM 983   C CA  . THR B 1 33  ? 139.326 188.513 168.458 1.00 103.49 ? 33  THR B CA  1 
ATOM 984   C C   . THR B 1 33  ? 138.470 189.272 169.461 1.00 103.49 ? 33  THR B C   1 
ATOM 985   O O   . THR B 1 33  ? 138.818 190.365 169.917 1.00 103.95 ? 33  THR B O   1 
ATOM 986   C CB  . THR B 1 33  ? 140.450 189.406 167.932 1.00 103.89 ? 33  THR B CB  1 
ATOM 987   O OG1 . THR B 1 33  ? 139.972 190.752 167.806 1.00 104.59 ? 33  THR B OG1 1 
ATOM 988   C CG2 . THR B 1 33  ? 140.959 188.921 166.579 1.00 101.56 ? 33  THR B CG2 1 
ATOM 989   N N   . GLY B 1 34  ? 137.326 188.683 169.806 1.00 93.40  ? 34  GLY B N   1 
ATOM 990   C CA  . GLY B 1 34  ? 136.254 189.342 170.519 1.00 92.31  ? 34  GLY B CA  1 
ATOM 991   C C   . GLY B 1 34  ? 135.294 190.105 169.632 1.00 92.53  ? 34  GLY B C   1 
ATOM 992   O O   . GLY B 1 34  ? 134.209 190.481 170.095 1.00 88.22  ? 34  GLY B O   1 
ATOM 993   N N   . ILE B 1 35  ? 135.663 190.346 168.376 1.00 87.55  ? 35  ILE B N   1 
ATOM 994   C CA  . ILE B 1 35  ? 134.836 191.038 167.395 1.00 83.42  ? 35  ILE B CA  1 
ATOM 995   C C   . ILE B 1 35  ? 134.876 190.233 166.100 1.00 84.09  ? 35  ILE B C   1 
ATOM 996   O O   . ILE B 1 35  ? 135.925 189.698 165.725 1.00 87.36  ? 35  ILE B O   1 
ATOM 997   C CB  . ILE B 1 35  ? 135.276 192.515 167.229 1.00 84.05  ? 35  ILE B CB  1 
ATOM 998   C CG1 . ILE B 1 35  ? 136.740 192.652 166.805 1.00 86.39  ? 35  ILE B CG1 1 
ATOM 999   C CG2 . ILE B 1 35  ? 135.017 193.305 168.502 1.00 83.98  ? 35  ILE B CG2 1 
ATOM 1000  C CD1 . ILE B 1 35  ? 136.973 192.758 165.352 1.00 87.42  ? 35  ILE B CD1 1 
ATOM 1001  N N   . GLN B 1 36  ? 133.732 190.125 165.429 1.00 79.09  ? 36  GLN B N   1 
ATOM 1002  C CA  . GLN B 1 36  ? 133.573 189.210 164.306 1.00 76.47  ? 36  GLN B CA  1 
ATOM 1003  C C   . GLN B 1 36  ? 133.587 189.929 162.961 1.00 77.16  ? 36  GLN B C   1 
ATOM 1004  O O   . GLN B 1 36  ? 132.988 190.997 162.809 1.00 83.23  ? 36  GLN B O   1 
ATOM 1005  C CB  . GLN B 1 36  ? 132.275 188.422 164.467 1.00 77.64  ? 36  GLN B CB  1 
ATOM 1006  C CG  . GLN B 1 36  ? 132.485 187.054 165.080 1.00 80.51  ? 36  GLN B CG  1 
ATOM 1007  C CD  . GLN B 1 36  ? 131.193 186.306 165.299 1.00 83.08  ? 36  GLN B CD  1 
ATOM 1008  O OE1 . GLN B 1 36  ? 130.112 186.894 165.296 1.00 83.14  ? 36  GLN B OE1 1 
ATOM 1009  N NE2 . GLN B 1 36  ? 131.298 185.001 165.516 1.00 82.75  ? 36  GLN B NE2 1 
ATOM 1010  N N   . ILE B 1 37  ? 134.271 189.328 161.986 1.00 68.77  ? 37  ILE B N   1 
ATOM 1011  C CA  . ILE B 1 37  ? 134.295 189.791 160.599 1.00 70.11  ? 37  ILE B CA  1 
ATOM 1012  C C   . ILE B 1 37  ? 133.996 188.616 159.678 1.00 69.12  ? 37  ILE B C   1 
ATOM 1013  O O   . ILE B 1 37  ? 134.692 187.596 159.728 1.00 73.69  ? 37  ILE B O   1 
ATOM 1014  C CB  . ILE B 1 37  ? 135.638 190.424 160.200 1.00 68.12  ? 37  ILE B CB  1 
ATOM 1015  C CG1 . ILE B 1 37  ? 135.827 191.774 160.871 1.00 68.27  ? 37  ILE B CG1 1 
ATOM 1016  C CG2 . ILE B 1 37  ? 135.717 190.597 158.691 1.00 70.03  ? 37  ILE B CG2 1 
ATOM 1017  C CD1 . ILE B 1 37  ? 136.669 191.687 162.076 1.00 67.28  ? 37  ILE B CD1 1 
ATOM 1018  N N   . SER B 1 38  ? 132.962 188.748 158.853 1.00 70.19  ? 38  SER B N   1 
ATOM 1019  C CA  . SER B 1 38  ? 132.617 187.716 157.889 1.00 72.69  ? 38  SER B CA  1 
ATOM 1020  C C   . SER B 1 38  ? 132.354 188.368 156.539 1.00 70.57  ? 38  SER B C   1 
ATOM 1021  O O   . SER B 1 38  ? 132.106 189.572 156.447 1.00 72.93  ? 38  SER B O   1 
ATOM 1022  C CB  . SER B 1 38  ? 131.392 186.910 158.331 1.00 75.73  ? 38  SER B CB  1 
ATOM 1023  O OG  . SER B 1 38  ? 130.244 187.735 158.407 1.00 72.46  ? 38  SER B OG  1 
ATOM 1024  N N   . GLY B 1 39  ? 132.411 187.562 155.489 1.00 68.24  ? 39  GLY B N   1 
ATOM 1025  C CA  . GLY B 1 39  ? 132.061 187.999 154.157 1.00 65.41  ? 39  GLY B CA  1 
ATOM 1026  C C   . GLY B 1 39  ? 132.956 187.355 153.120 1.00 70.51  ? 39  GLY B C   1 
ATOM 1027  O O   . GLY B 1 39  ? 133.766 186.482 153.422 1.00 78.68  ? 39  GLY B O   1 
ATOM 1028  N N   . LYS B 1 40  ? 132.799 187.804 151.874 1.00 66.83  ? 40  LYS B N   1 
ATOM 1029  C CA  . LYS B 1 40  ? 133.537 187.272 150.736 1.00 66.54  ? 40  LYS B CA  1 
ATOM 1030  C C   . LYS B 1 40  ? 134.222 188.392 149.969 1.00 64.66  ? 40  LYS B C   1 
ATOM 1031  O O   . LYS B 1 40  ? 133.648 189.467 149.772 1.00 65.63  ? 40  LYS B O   1 
ATOM 1032  C CB  . LYS B 1 40  ? 132.630 186.479 149.786 1.00 67.31  ? 40  LYS B CB  1 
ATOM 1033  C CG  . LYS B 1 40  ? 131.413 187.236 149.294 1.00 72.76  ? 40  LYS B CG  1 
ATOM 1034  C CD  . LYS B 1 40  ? 130.680 186.510 148.166 1.00 73.29  ? 40  LYS B CD  1 
ATOM 1035  C CE  . LYS B 1 40  ? 131.614 185.772 147.213 1.00 73.11  ? 40  LYS B CE  1 
ATOM 1036  N NZ  . LYS B 1 40  ? 132.627 186.666 146.579 1.00 71.16  ? 40  LYS B NZ  1 
ATOM 1037  N N   . GLY B 1 41  ? 135.457 188.138 149.555 1.00 67.13  ? 41  GLY B N   1 
ATOM 1038  C CA  . GLY B 1 41  ? 136.198 189.040 148.696 1.00 64.25  ? 41  GLY B CA  1 
ATOM 1039  C C   . GLY B 1 41  ? 137.262 189.821 149.439 1.00 64.12  ? 41  GLY B C   1 
ATOM 1040  O O   . GLY B 1 41  ? 137.456 189.695 150.652 1.00 69.38  ? 41  GLY B O   1 
ATOM 1041  N N   . PHE B 1 42  ? 137.960 190.655 148.673 1.00 55.97  ? 42  PHE B N   1 
ATOM 1042  C CA  . PHE B 1 42  ? 139.094 191.417 149.183 1.00 54.39  ? 42  PHE B CA  1 
ATOM 1043  C C   . PHE B 1 42  ? 138.612 192.792 149.628 1.00 52.16  ? 42  PHE B C   1 
ATOM 1044  O O   . PHE B 1 42  ? 138.181 193.606 148.806 1.00 56.10  ? 42  PHE B O   1 
ATOM 1045  C CB  . PHE B 1 42  ? 140.184 191.536 148.122 1.00 52.51  ? 42  PHE B CB  1 
ATOM 1046  C CG  . PHE B 1 42  ? 141.377 192.332 148.565 1.00 49.07  ? 42  PHE B CG  1 
ATOM 1047  C CD1 . PHE B 1 42  ? 142.300 191.786 149.439 1.00 55.00  ? 42  PHE B CD1 1 
ATOM 1048  C CD2 . PHE B 1 42  ? 141.576 193.623 148.110 1.00 51.25  ? 42  PHE B CD2 1 
ATOM 1049  C CE1 . PHE B 1 42  ? 143.399 192.510 149.850 1.00 55.95  ? 42  PHE B CE1 1 
ATOM 1050  C CE2 . PHE B 1 42  ? 142.672 194.353 148.520 1.00 47.35  ? 42  PHE B CE2 1 
ATOM 1051  C CZ  . PHE B 1 42  ? 143.585 193.795 149.390 1.00 51.51  ? 42  PHE B CZ  1 
ATOM 1052  N N   . MET B 1 43  ? 138.697 193.047 150.927 1.00 47.35  ? 43  MET B N   1 
ATOM 1053  C CA  . MET B 1 43  ? 138.354 194.329 151.523 1.00 51.49  ? 43  MET B CA  1 
ATOM 1054  C C   . MET B 1 43  ? 139.077 194.456 152.854 1.00 53.27  ? 43  MET B C   1 
ATOM 1055  O O   . MET B 1 43  ? 138.576 193.982 153.880 1.00 58.64  ? 43  MET B O   1 
ATOM 1056  C CB  . MET B 1 43  ? 136.846 194.465 151.721 1.00 47.27  ? 43  MET B CB  1 
ATOM 1057  C CG  . MET B 1 43  ? 136.414 195.843 152.181 1.00 46.00  ? 43  MET B CG  1 
ATOM 1058  S SD  . MET B 1 43  ? 134.675 195.919 152.640 1.00 59.19  ? 43  MET B SD  1 
ATOM 1059  C CE  . MET B 1 43  ? 133.959 194.818 151.428 1.00 43.03  ? 43  MET B CE  1 
ATOM 1060  N N   . PRO B 1 44  ? 140.258 195.067 152.875 1.00 40.56  ? 44  PRO B N   1 
ATOM 1061  C CA  . PRO B 1 44  ? 140.908 195.360 154.155 1.00 35.10  ? 44  PRO B CA  1 
ATOM 1062  C C   . PRO B 1 44  ? 140.110 196.377 154.949 1.00 43.63  ? 44  PRO B C   1 
ATOM 1063  O O   . PRO B 1 44  ? 139.546 197.322 154.395 1.00 51.33  ? 44  PRO B O   1 
ATOM 1064  C CB  . PRO B 1 44  ? 142.271 195.925 153.741 1.00 42.26  ? 44  PRO B CB  1 
ATOM 1065  C CG  . PRO B 1 44  ? 142.475 195.455 152.345 1.00 42.70  ? 44  PRO B CG  1 
ATOM 1066  C CD  . PRO B 1 44  ? 141.117 195.401 151.730 1.00 37.03  ? 44  PRO B CD  1 
ATOM 1067  N N   . ILE B 1 45  ? 140.072 196.178 156.262 1.00 43.64  ? 45  ILE B N   1 
ATOM 1068  C CA  . ILE B 1 45  ? 139.224 196.967 157.145 1.00 33.45  ? 45  ILE B CA  1 
ATOM 1069  C C   . ILE B 1 45  ? 140.012 197.286 158.404 1.00 44.08  ? 45  ILE B C   1 
ATOM 1070  O O   . ILE B 1 45  ? 140.619 196.393 159.004 1.00 55.83  ? 45  ILE B O   1 
ATOM 1071  C CB  . ILE B 1 45  ? 137.918 196.222 157.487 1.00 40.38  ? 45  ILE B CB  1 
ATOM 1072  C CG1 . ILE B 1 45  ? 136.893 196.416 156.373 1.00 38.07  ? 45  ILE B CG1 1 
ATOM 1073  C CG2 . ILE B 1 45  ? 137.348 196.686 158.814 1.00 41.67  ? 45  ILE B CG2 1 
ATOM 1074  C CD1 . ILE B 1 45  ? 135.591 195.714 156.625 1.00 45.16  ? 45  ILE B CD1 1 
ATOM 1075  N N   . SER B 1 46  ? 140.017 198.556 158.796 1.00 41.31  ? 46  SER B N   1 
ATOM 1076  C CA  . SER B 1 46  ? 140.548 198.984 160.081 1.00 40.32  ? 46  SER B CA  1 
ATOM 1077  C C   . SER B 1 46  ? 139.428 199.521 160.958 1.00 34.04  ? 46  SER B C   1 
ATOM 1078  O O   . SER B 1 46  ? 138.564 200.268 160.490 1.00 42.01  ? 46  SER B O   1 
ATOM 1079  C CB  . SER B 1 46  ? 141.623 200.057 159.907 1.00 41.62  ? 46  SER B CB  1 
ATOM 1080  O OG  . SER B 1 46  ? 142.759 199.537 159.246 1.00 55.53  ? 46  SER B OG  1 
ATOM 1081  N N   . ILE B 1 47  ? 139.450 199.146 162.231 1.00 39.16  ? 47  ILE B N   1 
ATOM 1082  C CA  . ILE B 1 47  ? 138.451 199.573 163.200 1.00 36.96  ? 47  ILE B CA  1 
ATOM 1083  C C   . ILE B 1 47  ? 139.162 200.374 164.280 1.00 41.10  ? 47  ILE B C   1 
ATOM 1084  O O   . ILE B 1 47  ? 140.118 199.886 164.892 1.00 52.66  ? 47  ILE B O   1 
ATOM 1085  C CB  . ILE B 1 47  ? 137.696 198.379 163.805 1.00 40.23  ? 47  ILE B CB  1 
ATOM 1086  C CG1 . ILE B 1 47  ? 137.106 197.514 162.693 1.00 36.20  ? 47  ILE B CG1 1 
ATOM 1087  C CG2 . ILE B 1 47  ? 136.598 198.860 164.731 1.00 38.09  ? 47  ILE B CG2 1 
ATOM 1088  C CD1 . ILE B 1 47  ? 136.399 196.284 163.196 1.00 44.94  ? 47  ILE B CD1 1 
ATOM 1089  N N   . ILE B 1 48  ? 138.685 201.590 164.521 1.00 28.04  ? 48  ILE B N   1 
ATOM 1090  C CA  . ILE B 1 48  ? 139.285 202.510 165.480 1.00 35.43  ? 48  ILE B CA  1 
ATOM 1091  C C   . ILE B 1 48  ? 138.244 202.834 166.537 1.00 38.51  ? 48  ILE B C   1 
ATOM 1092  O O   . ILE B 1 48  ? 137.152 203.314 166.211 1.00 45.42  ? 48  ILE B O   1 
ATOM 1093  C CB  . ILE B 1 48  ? 139.801 203.790 164.805 1.00 33.34  ? 48  ILE B CB  1 
ATOM 1094  C CG1 . ILE B 1 48  ? 140.902 203.454 163.800 1.00 34.85  ? 48  ILE B CG1 1 
ATOM 1095  C CG2 . ILE B 1 48  ? 140.293 204.772 165.842 1.00 40.35  ? 48  ILE B CG2 1 
ATOM 1096  C CD1 . ILE B 1 48  ? 140.460 203.525 162.367 1.00 40.67  ? 48  ILE B CD1 1 
ATOM 1097  N N   . GLU B 1 49  ? 138.581 202.582 167.798 1.00 50.20  ? 49  GLU B N   1 
ATOM 1098  C CA  . GLU B 1 49  ? 137.674 202.798 168.918 1.00 50.28  ? 49  GLU B CA  1 
ATOM 1099  C C   . GLU B 1 49  ? 138.121 204.012 169.718 1.00 50.03  ? 49  GLU B C   1 
ATOM 1100  O O   . GLU B 1 49  ? 139.191 203.998 170.333 1.00 62.04  ? 49  GLU B O   1 
ATOM 1101  C CB  . GLU B 1 49  ? 137.627 201.567 169.819 1.00 54.08  ? 49  GLU B CB  1 
ATOM 1102  C CG  . GLU B 1 49  ? 136.618 201.678 170.949 1.00 56.45  ? 49  GLU B CG  1 
ATOM 1103  C CD  . GLU B 1 49  ? 136.571 200.440 171.824 1.00 63.65  ? 49  GLU B CD  1 
ATOM 1104  O OE1 . GLU B 1 49  ? 137.539 199.651 171.799 1.00 64.47  ? 49  GLU B OE1 1 
ATOM 1105  O OE2 . GLU B 1 49  ? 135.566 200.257 172.541 1.00 62.44  ? 49  GLU B OE2 1 
ATOM 1106  N N   . GLY B 1 50  ? 137.293 205.053 169.720 1.00 50.10  ? 50  GLY B N   1 
ATOM 1107  C CA  . GLY B 1 50  ? 137.461 206.171 170.620 1.00 51.27  ? 50  GLY B CA  1 
ATOM 1108  C C   . GLY B 1 50  ? 136.637 205.987 171.879 1.00 56.03  ? 50  GLY B C   1 
ATOM 1109  O O   . GLY B 1 50  ? 136.070 204.926 172.141 1.00 60.29  ? 50  GLY B O   1 
ATOM 1110  N N   . ASP B 1 51  ? 136.581 207.051 172.677 1.00 59.16  ? 51  ASP B N   1 
ATOM 1111  C CA  . ASP B 1 51  ? 135.762 207.020 173.883 1.00 61.69  ? 51  ASP B CA  1 
ATOM 1112  C C   . ASP B 1 51  ? 134.282 207.195 173.580 1.00 64.35  ? 51  ASP B C   1 
ATOM 1113  O O   . ASP B 1 51  ? 133.440 206.674 174.317 1.00 65.24  ? 51  ASP B O   1 
ATOM 1114  C CB  . ASP B 1 51  ? 136.229 208.087 174.872 1.00 63.14  ? 51  ASP B CB  1 
ATOM 1115  C CG  . ASP B 1 51  ? 137.489 207.683 175.608 1.00 68.82  ? 51  ASP B CG  1 
ATOM 1116  O OD1 . ASP B 1 51  ? 137.828 206.480 175.593 1.00 67.79  ? 51  ASP B OD1 1 
ATOM 1117  O OD2 . ASP B 1 51  ? 138.144 208.566 176.200 1.00 70.60  ? 51  ASP B OD2 1 
ATOM 1118  N N   . GLN B 1 52  ? 133.945 207.913 172.510 1.00 59.50  ? 52  GLN B N   1 
ATOM 1119  C CA  . GLN B 1 52  ? 132.563 208.243 172.210 1.00 57.07  ? 52  GLN B CA  1 
ATOM 1120  C C   . GLN B 1 52  ? 132.067 207.689 170.886 1.00 53.93  ? 52  GLN B C   1 
ATOM 1121  O O   . GLN B 1 52  ? 130.864 207.780 170.618 1.00 50.96  ? 52  GLN B O   1 
ATOM 1122  C CB  . GLN B 1 52  ? 132.371 209.767 172.203 1.00 58.07  ? 52  GLN B CB  1 
ATOM 1123  C CG  . GLN B 1 52  ? 132.742 210.446 173.508 1.00 58.07  ? 52  GLN B CG  1 
ATOM 1124  C CD  . GLN B 1 52  ? 131.665 210.318 174.560 1.00 61.10  ? 52  GLN B CD  1 
ATOM 1125  O OE1 . GLN B 1 52  ? 130.476 210.393 174.258 1.00 63.66  ? 52  GLN B OE1 1 
ATOM 1126  N NE2 . GLN B 1 52  ? 132.078 210.121 175.808 1.00 62.69  ? 52  GLN B NE2 1 
ATOM 1127  N N   . HIS B 1 53  ? 132.936 207.115 170.058 1.00 48.31  ? 53  HIS B N   1 
ATOM 1128  C CA  . HIS B 1 53  ? 132.534 206.699 168.721 1.00 42.38  ? 53  HIS B CA  1 
ATOM 1129  C C   . HIS B 1 53  ? 133.460 205.587 168.252 1.00 42.07  ? 53  HIS B C   1 
ATOM 1130  O O   . HIS B 1 53  ? 134.470 205.279 168.886 1.00 45.80  ? 53  HIS B O   1 
ATOM 1131  C CB  . HIS B 1 53  ? 132.565 207.862 167.724 1.00 38.57  ? 53  HIS B CB  1 
ATOM 1132  C CG  . HIS B 1 53  ? 133.934 208.420 167.495 1.00 47.22  ? 53  HIS B CG  1 
ATOM 1133  N ND1 . HIS B 1 53  ? 134.776 207.937 166.517 1.00 47.88  ? 53  HIS B ND1 1 
ATOM 1134  C CD2 . HIS B 1 53  ? 134.613 209.411 168.120 1.00 52.28  ? 53  HIS B CD2 1 
ATOM 1135  C CE1 . HIS B 1 53  ? 135.913 208.608 166.547 1.00 49.20  ? 53  HIS B CE1 1 
ATOM 1136  N NE2 . HIS B 1 53  ? 135.840 209.508 167.511 1.00 58.38  ? 53  HIS B NE2 1 
ATOM 1137  N N   . ILE B 1 54  ? 133.088 204.981 167.128 1.00 44.98  ? 54  ILE B N   1 
ATOM 1138  C CA  . ILE B 1 54  ? 133.879 203.952 166.465 1.00 41.07  ? 54  ILE B CA  1 
ATOM 1139  C C   . ILE B 1 54  ? 134.073 204.371 165.015 1.00 36.19  ? 54  ILE B C   1 
ATOM 1140  O O   . ILE B 1 54  ? 133.103 204.721 164.335 1.00 49.98  ? 54  ILE B O   1 
ATOM 1141  C CB  . ILE B 1 54  ? 133.211 202.569 166.553 1.00 36.36  ? 54  ILE B CB  1 
ATOM 1142  C CG1 . ILE B 1 54  ? 133.150 202.104 168.005 1.00 46.05  ? 54  ILE B CG1 1 
ATOM 1143  C CG2 . ILE B 1 54  ? 133.965 201.558 165.718 1.00 40.20  ? 54  ILE B CG2 1 
ATOM 1144  C CD1 . ILE B 1 54  ? 132.483 200.762 168.186 1.00 45.29  ? 54  ILE B CD1 1 
ATOM 1145  N N   . LYS B 1 55  ? 135.320 204.363 164.554 1.00 36.83  ? 55  LYS B N   1 
ATOM 1146  C CA  . LYS B 1 55  ? 135.659 204.678 163.172 1.00 30.46  ? 55  LYS B CA  1 
ATOM 1147  C C   . LYS B 1 55  ? 136.036 203.412 162.414 1.00 35.16  ? 55  LYS B C   1 
ATOM 1148  O O   . LYS B 1 55  ? 136.839 202.609 162.900 1.00 45.86  ? 55  LYS B O   1 
ATOM 1149  C CB  . LYS B 1 55  ? 136.807 205.685 163.107 1.00 37.23  ? 55  LYS B CB  1 
ATOM 1150  C CG  . LYS B 1 55  ? 137.034 206.252 161.722 1.00 36.80  ? 55  LYS B CG  1 
ATOM 1151  C CD  . LYS B 1 55  ? 137.961 207.447 161.758 1.00 46.29  ? 55  LYS B CD  1 
ATOM 1152  C CE  . LYS B 1 55  ? 137.933 208.195 160.437 1.00 47.32  ? 55  LYS B CE  1 
ATOM 1153  N NZ  . LYS B 1 55  ? 138.842 209.371 160.446 1.00 52.12  ? 55  LYS B NZ  1 
ATOM 1154  N N   . VAL B 1 56  ? 135.445 203.231 161.234 1.00 35.56  ? 56  VAL B N   1 
ATOM 1155  C CA  . VAL B 1 56  ? 135.709 202.081 160.375 1.00 35.77  ? 56  VAL B CA  1 
ATOM 1156  C C   . VAL B 1 56  ? 136.295 202.579 159.060 1.00 29.17  ? 56  VAL B C   1 
ATOM 1157  O O   . VAL B 1 56  ? 135.685 203.411 158.379 1.00 46.97  ? 56  VAL B O   1 
ATOM 1158  C CB  . VAL B 1 56  ? 134.441 201.254 160.121 1.00 33.29  ? 56  VAL B CB  1 
ATOM 1159  C CG1 . VAL B 1 56  ? 134.748 200.090 159.198 1.00 28.62  ? 56  VAL B CG1 1 
ATOM 1160  C CG2 . VAL B 1 56  ? 133.865 200.756 161.432 1.00 27.75  ? 56  VAL B CG2 1 
ATOM 1161  N N   . ILE B 1 57  ? 137.479 202.080 158.712 1.00 35.49  ? 57  ILE B N   1 
ATOM 1162  C CA  . ILE B 1 57  ? 138.165 202.420 157.468 1.00 28.71  ? 57  ILE B CA  1 
ATOM 1163  C C   . ILE B 1 57  ? 138.182 201.179 156.588 1.00 28.51  ? 57  ILE B C   1 
ATOM 1164  O O   . ILE B 1 57  ? 138.685 200.128 157.002 1.00 37.43  ? 57  ILE B O   1 
ATOM 1165  C CB  . ILE B 1 57  ? 139.593 202.921 157.723 1.00 22.20  ? 57  ILE B CB  1 
ATOM 1166  C CG1 . ILE B 1 57  ? 139.595 203.997 158.805 1.00 36.87  ? 57  ILE B CG1 1 
ATOM 1167  C CG2 . ILE B 1 57  ? 140.199 203.455 156.443 1.00 34.41  ? 57  ILE B CG2 1 
ATOM 1168  C CD1 . ILE B 1 57  ? 138.818 205.227 158.431 1.00 38.39  ? 57  ILE B CD1 1 
ATOM 1169  N N   . ALA B 1 58  ? 137.642 201.292 155.377 1.00 28.92  ? 58  ALA B N   1 
ATOM 1170  C CA  . ALA B 1 58  ? 137.594 200.179 154.440 1.00 29.63  ? 58  ALA B CA  1 
ATOM 1171  C C   . ALA B 1 58  ? 138.287 200.548 153.137 1.00 25.56  ? 58  ALA B C   1 
ATOM 1172  O O   . ALA B 1 58  ? 138.095 201.648 152.610 1.00 37.72  ? 58  ALA B O   1 
ATOM 1173  C CB  . ALA B 1 58  ? 136.152 199.759 154.160 1.00 30.42  ? 58  ALA B CB  1 
ATOM 1174  N N   . TRP B 1 59  ? 139.086 199.619 152.614 1.00 30.31  ? 59  TRP B N   1 
ATOM 1175  C CA  . TRP B 1 59  ? 139.799 199.809 151.355 1.00 33.40  ? 59  TRP B CA  1 
ATOM 1176  C C   . TRP B 1 59  ? 138.959 199.229 150.224 1.00 35.52  ? 59  TRP B C   1 
ATOM 1177  O O   . TRP B 1 59  ? 138.806 198.009 150.121 1.00 43.65  ? 59  TRP B O   1 
ATOM 1178  C CB  . TRP B 1 59  ? 141.166 199.133 151.399 1.00 27.53  ? 59  TRP B CB  1 
ATOM 1179  C CG  . TRP B 1 59  ? 142.293 200.032 151.785 1.00 29.45  ? 59  TRP B CG  1 
ATOM 1180  C CD1 . TRP B 1 59  ? 142.202 201.280 152.321 1.00 30.75  ? 59  TRP B CD1 1 
ATOM 1181  C CD2 . TRP B 1 59  ? 143.688 199.754 151.650 1.00 35.41  ? 59  TRP B CD2 1 
ATOM 1182  N NE1 . TRP B 1 59  ? 143.454 201.793 152.539 1.00 34.58  ? 59  TRP B NE1 1 
ATOM 1183  C CE2 . TRP B 1 59  ? 144.385 200.874 152.135 1.00 36.35  ? 59  TRP B CE2 1 
ATOM 1184  C CE3 . TRP B 1 59  ? 144.416 198.662 151.171 1.00 34.43  ? 59  TRP B CE3 1 
ATOM 1185  C CZ2 . TRP B 1 59  ? 145.774 200.936 152.152 1.00 35.95  ? 59  TRP B CZ2 1 
ATOM 1186  C CZ3 . TRP B 1 59  ? 145.793 198.724 151.190 1.00 32.13  ? 59  TRP B CZ3 1 
ATOM 1187  C CH2 . TRP B 1 59  ? 146.458 199.852 151.677 1.00 35.13  ? 59  TRP B CH2 1 
ATOM 1188  N N   . LEU B 1 60  ? 138.425 200.093 149.368 1.00 32.69  ? 60  LEU B N   1 
ATOM 1189  C CA  . LEU B 1 60  ? 137.603 199.677 148.232 1.00 27.59  ? 60  LEU B CA  1 
ATOM 1190  C C   . LEU B 1 60  ? 138.127 200.309 146.950 1.00 33.39  ? 60  LEU B C   1 
ATOM 1191  O O   . LEU B 1 60  ? 137.499 201.215 146.390 1.00 40.97  ? 60  LEU B O   1 
ATOM 1192  C CB  . LEU B 1 60  ? 136.137 200.043 148.461 1.00 28.71  ? 60  LEU B CB  1 
ATOM 1193  C CG  . LEU B 1 60  ? 135.482 199.434 149.697 1.00 31.33  ? 60  LEU B CG  1 
ATOM 1194  C CD1 . LEU B 1 60  ? 134.175 200.133 150.013 1.00 27.24  ? 60  LEU B CD1 1 
ATOM 1195  C CD2 . LEU B 1 60  ? 135.251 197.958 149.471 1.00 33.35  ? 60  LEU B CD2 1 
ATOM 1196  N N   . PRO B 1 61  ? 139.270 199.846 146.445 1.00 38.52  ? 61  PRO B N   1 
ATOM 1197  C CA  . PRO B 1 61  ? 139.796 200.409 145.199 1.00 29.25  ? 61  PRO B CA  1 
ATOM 1198  C C   . PRO B 1 61  ? 139.080 199.854 143.979 1.00 35.84  ? 61  PRO B C   1 
ATOM 1199  O O   . PRO B 1 61  ? 138.801 198.657 143.885 1.00 47.25  ? 61  PRO B O   1 
ATOM 1200  C CB  . PRO B 1 61  ? 141.266 199.984 145.220 1.00 30.29  ? 61  PRO B CB  1 
ATOM 1201  C CG  . PRO B 1 61  ? 141.278 198.726 146.002 1.00 28.88  ? 61  PRO B CG  1 
ATOM 1202  C CD  . PRO B 1 61  ? 140.115 198.751 146.955 1.00 34.60  ? 61  PRO B CD  1 
ATOM 1203  N N   . GLY B 1 62  ? 138.781 200.743 143.036 1.00 37.63  ? 62  GLY B N   1 
ATOM 1204  C CA  . GLY B 1 62  ? 138.071 200.346 141.840 1.00 41.81  ? 62  GLY B CA  1 
ATOM 1205  C C   . GLY B 1 62  ? 136.571 200.251 141.983 1.00 50.44  ? 62  GLY B C   1 
ATOM 1206  O O   . GLY B 1 62  ? 135.903 199.800 141.046 1.00 55.43  ? 62  GLY B O   1 
ATOM 1207  N N   . VAL B 1 63  ? 136.020 200.657 143.122 1.00 43.15  ? 63  VAL B N   1 
ATOM 1208  C CA  . VAL B 1 63  ? 134.585 200.619 143.372 1.00 31.88  ? 63  VAL B CA  1 
ATOM 1209  C C   . VAL B 1 63  ? 134.026 202.023 143.215 1.00 35.58  ? 63  VAL B C   1 
ATOM 1210  O O   . VAL B 1 63  ? 134.559 202.978 143.791 1.00 50.76  ? 63  VAL B O   1 
ATOM 1211  C CB  . VAL B 1 63  ? 134.280 200.060 144.770 1.00 38.06  ? 63  VAL B CB  1 
ATOM 1212  C CG1 . VAL B 1 63  ? 132.784 199.948 144.972 1.00 35.50  ? 63  VAL B CG1 1 
ATOM 1213  C CG2 . VAL B 1 63  ? 134.946 198.713 144.950 1.00 40.53  ? 63  VAL B CG2 1 
ATOM 1214  N N   . ASN B 1 64  ? 132.959 202.151 142.434 1.00 45.91  ? 64  ASN B N   1 
ATOM 1215  C CA  . ASN B 1 64  ? 132.290 203.432 142.292 1.00 47.51  ? 64  ASN B CA  1 
ATOM 1216  C C   . ASN B 1 64  ? 131.536 203.790 143.567 1.00 53.11  ? 64  ASN B C   1 
ATOM 1217  O O   . ASN B 1 64  ? 131.202 202.936 144.391 1.00 54.29  ? 64  ASN B O   1 
ATOM 1218  C CB  . ASN B 1 64  ? 131.325 203.412 141.110 1.00 51.38  ? 64  ASN B CB  1 
ATOM 1219  C CG  . ASN B 1 64  ? 132.037 203.334 139.780 1.00 60.47  ? 64  ASN B CG  1 
ATOM 1220  O OD1 . ASN B 1 64  ? 132.491 204.345 139.246 1.00 59.58  ? 64  ASN B OD1 1 
ATOM 1221  N ND2 . ASN B 1 64  ? 132.135 202.129 139.232 1.00 59.17  ? 64  ASN B ND2 1 
ATOM 1222  N N   . LYS B 1 65  ? 131.284 205.089 143.725 1.00 53.98  ? 65  LYS B N   1 
ATOM 1223  C CA  . LYS B 1 65  ? 130.579 205.589 144.899 1.00 52.89  ? 65  LYS B CA  1 
ATOM 1224  C C   . LYS B 1 65  ? 129.125 205.138 144.926 1.00 54.17  ? 65  LYS B C   1 
ATOM 1225  O O   . LYS B 1 65  ? 128.566 204.916 146.005 1.00 58.42  ? 65  LYS B O   1 
ATOM 1226  C CB  . LYS B 1 65  ? 130.668 207.113 144.943 1.00 57.58  ? 65  LYS B CB  1 
ATOM 1227  C CG  . LYS B 1 65  ? 130.144 207.738 146.218 1.00 51.31  ? 65  LYS B CG  1 
ATOM 1228  C CD  . LYS B 1 65  ? 129.404 209.029 145.926 1.00 51.99  ? 65  LYS B CD  1 
ATOM 1229  C CE  . LYS B 1 65  ? 129.471 209.975 147.110 1.00 60.51  ? 65  LYS B CE  1 
ATOM 1230  N NZ  . LYS B 1 65  ? 130.875 210.361 147.417 1.00 65.59  ? 65  LYS B NZ  1 
ATOM 1231  N N   . GLU B 1 66  ? 128.503 204.986 143.760 1.00 57.72  ? 66  GLU B N   1 
ATOM 1232  C CA  . GLU B 1 66  ? 127.106 204.584 143.679 1.00 55.43  ? 66  GLU B CA  1 
ATOM 1233  C C   . GLU B 1 66  ? 126.899 203.088 143.863 1.00 57.66  ? 66  GLU B C   1 
ATOM 1234  O O   . GLU B 1 66  ? 125.749 202.649 143.962 1.00 65.25  ? 66  GLU B O   1 
ATOM 1235  C CB  . GLU B 1 66  ? 126.520 205.012 142.334 1.00 58.07  ? 66  GLU B CB  1 
ATOM 1236  C CG  . GLU B 1 66  ? 126.761 206.469 142.000 1.00 64.05  ? 66  GLU B CG  1 
ATOM 1237  C CD  . GLU B 1 66  ? 127.987 206.666 141.131 1.00 68.13  ? 66  GLU B CD  1 
ATOM 1238  O OE1 . GLU B 1 66  ? 128.371 205.714 140.421 1.00 66.84  ? 66  GLU B OE1 1 
ATOM 1239  O OE2 . GLU B 1 66  ? 128.567 207.771 141.161 1.00 66.70  ? 66  GLU B OE2 1 
ATOM 1240  N N   . ASP B 1 67  ? 127.968 202.299 143.906 1.00 54.26  ? 67  ASP B N   1 
ATOM 1241  C CA  . ASP B 1 67  ? 127.872 200.854 144.043 1.00 52.34  ? 67  ASP B CA  1 
ATOM 1242  C C   . ASP B 1 67  ? 128.103 200.372 145.470 1.00 55.13  ? 67  ASP B C   1 
ATOM 1243  O O   . ASP B 1 67  ? 128.318 199.174 145.675 1.00 59.82  ? 67  ASP B O   1 
ATOM 1244  C CB  . ASP B 1 67  ? 128.863 200.171 143.102 1.00 56.24  ? 67  ASP B CB  1 
ATOM 1245  C CG  . ASP B 1 67  ? 128.660 200.571 141.656 1.00 66.88  ? 67  ASP B CG  1 
ATOM 1246  O OD1 . ASP B 1 67  ? 127.563 201.066 141.327 1.00 64.98  ? 67  ASP B OD1 1 
ATOM 1247  O OD2 . ASP B 1 67  ? 129.595 200.391 140.850 1.00 68.67  ? 67  ASP B OD2 1 
ATOM 1248  N N   . ILE B 1 68  ? 128.079 201.265 146.455 1.00 44.04  ? 68  ILE B N   1 
ATOM 1249  C CA  . ILE B 1 68  ? 128.325 200.905 147.848 1.00 45.01  ? 68  ILE B CA  1 
ATOM 1250  C C   . ILE B 1 68  ? 127.015 200.994 148.618 1.00 45.01  ? 68  ILE B C   1 
ATOM 1251  O O   . ILE B 1 68  ? 126.375 202.052 148.649 1.00 49.69  ? 68  ILE B O   1 
ATOM 1252  C CB  . ILE B 1 68  ? 129.391 201.806 148.485 1.00 41.71  ? 68  ILE B CB  1 
ATOM 1253  C CG1 . ILE B 1 68  ? 130.650 201.838 147.621 1.00 47.25  ? 68  ILE B CG1 1 
ATOM 1254  C CG2 . ILE B 1 68  ? 129.720 201.325 149.888 1.00 41.80  ? 68  ILE B CG2 1 
ATOM 1255  C CD1 . ILE B 1 68  ? 131.696 202.799 148.125 1.00 44.93  ? 68  ILE B CD1 1 
ATOM 1256  N N   . ILE B 1 69  ? 126.613 199.881 149.226 1.00 40.72  ? 69  ILE B N   1 
ATOM 1257  C CA  . ILE B 1 69  ? 125.472 199.831 150.135 1.00 44.80  ? 69  ILE B CA  1 
ATOM 1258  C C   . ILE B 1 69  ? 126.003 199.784 151.563 1.00 45.03  ? 69  ILE B C   1 
ATOM 1259  O O   . ILE B 1 69  ? 126.758 198.872 151.918 1.00 46.39  ? 69  ILE B O   1 
ATOM 1260  C CB  . ILE B 1 69  ? 124.579 198.617 149.840 1.00 44.81  ? 69  ILE B CB  1 
ATOM 1261  C CG1 . ILE B 1 69  ? 124.173 198.599 148.366 1.00 44.11  ? 69  ILE B CG1 1 
ATOM 1262  C CG2 . ILE B 1 69  ? 123.351 198.634 150.728 1.00 50.16  ? 69  ILE B CG2 1 
ATOM 1263  C CD1 . ILE B 1 69  ? 123.371 199.801 147.936 1.00 51.69  ? 69  ILE B CD1 1 
ATOM 1264  N N   . LEU B 1 70  ? 125.617 200.755 152.388 1.00 45.09  ? 70  LEU B N   1 
ATOM 1265  C CA  . LEU B 1 70  ? 126.117 200.857 153.754 1.00 40.43  ? 70  LEU B CA  1 
ATOM 1266  C C   . LEU B 1 70  ? 124.956 200.831 154.740 1.00 38.02  ? 70  LEU B C   1 
ATOM 1267  O O   . LEU B 1 70  ? 124.133 201.751 154.756 1.00 48.08  ? 70  LEU B O   1 
ATOM 1268  C CB  . LEU B 1 70  ? 126.947 202.130 153.927 1.00 37.01  ? 70  LEU B CB  1 
ATOM 1269  C CG  . LEU B 1 70  ? 127.875 202.186 155.137 1.00 41.13  ? 70  LEU B CG  1 
ATOM 1270  C CD1 . LEU B 1 70  ? 128.882 201.061 155.077 1.00 40.84  ? 70  LEU B CD1 1 
ATOM 1271  C CD2 . LEU B 1 70  ? 128.586 203.522 155.189 1.00 39.90  ? 70  LEU B CD2 1 
ATOM 1272  N N   . ASN B 1 71  ? 124.900 199.788 155.568 1.00 42.86  ? 71  ASN B N   1 
ATOM 1273  C CA  . ASN B 1 71  ? 123.807 199.587 156.508 1.00 42.53  ? 71  ASN B CA  1 
ATOM 1274  C C   . ASN B 1 71  ? 124.381 199.334 157.894 1.00 40.90  ? 71  ASN B C   1 
ATOM 1275  O O   . ASN B 1 71  ? 125.467 198.767 158.032 1.00 48.87  ? 71  ASN B O   1 
ATOM 1276  C CB  . ASN B 1 71  ? 122.925 198.402 156.098 1.00 40.10  ? 71  ASN B CB  1 
ATOM 1277  C CG  . ASN B 1 71  ? 122.161 198.657 154.821 1.00 50.03  ? 71  ASN B CG  1 
ATOM 1278  O OD1 . ASN B 1 71  ? 121.705 199.770 154.567 1.00 54.97  ? 71  ASN B OD1 1 
ATOM 1279  N ND2 . ASN B 1 71  ? 122.023 197.626 154.002 1.00 52.76  ? 71  ASN B ND2 1 
ATOM 1280  N N   . ALA B 1 72  ? 123.633 199.727 158.924 1.00 45.98  ? 72  ALA B N   1 
ATOM 1281  C CA  . ALA B 1 72  ? 124.051 199.459 160.293 1.00 46.24  ? 72  ALA B CA  1 
ATOM 1282  C C   . ALA B 1 72  ? 122.842 199.421 161.214 1.00 48.92  ? 72  ALA B C   1 
ATOM 1283  O O   . ALA B 1 72  ? 121.904 200.205 161.050 1.00 54.96  ? 72  ALA B O   1 
ATOM 1284  C CB  . ALA B 1 72  ? 125.049 200.507 160.790 1.00 41.39  ? 72  ALA B CB  1 
ATOM 1285  N N   . VAL B 1 73  ? 122.876 198.509 162.186 1.00 50.95  ? 73  VAL B N   1 
ATOM 1286  C CA  . VAL B 1 73  ? 121.945 198.528 163.307 1.00 51.49  ? 73  VAL B CA  1 
ATOM 1287  C C   . VAL B 1 73  ? 122.621 197.870 164.501 1.00 51.04  ? 73  VAL B C   1 
ATOM 1288  O O   . VAL B 1 73  ? 123.473 196.990 164.349 1.00 50.70  ? 73  VAL B O   1 
ATOM 1289  C CB  . VAL B 1 73  ? 120.599 197.839 162.971 1.00 51.41  ? 73  VAL B CB  1 
ATOM 1290  C CG1 . VAL B 1 73  ? 120.708 196.328 163.084 1.00 45.44  ? 73  VAL B CG1 1 
ATOM 1291  C CG2 . VAL B 1 73  ? 119.499 198.358 163.878 1.00 50.77  ? 73  VAL B CG2 1 
ATOM 1292  N N   . GLY B 1 74  ? 122.263 198.336 165.693 1.00 53.50  ? 74  GLY B N   1 
ATOM 1293  C CA  . GLY B 1 74  ? 122.755 197.772 166.934 1.00 52.90  ? 74  GLY B CA  1 
ATOM 1294  C C   . GLY B 1 74  ? 124.257 197.827 167.105 1.00 54.01  ? 74  GLY B C   1 
ATOM 1295  O O   . GLY B 1 74  ? 124.827 198.899 167.321 1.00 62.01  ? 74  GLY B O   1 
ATOM 1296  N N   . ASP B 1 75  ? 124.913 196.672 167.010 1.00 49.28  ? 75  ASP B N   1 
ATOM 1297  C CA  . ASP B 1 75  ? 126.369 196.600 167.024 1.00 52.08  ? 75  ASP B CA  1 
ATOM 1298  C C   . ASP B 1 75  ? 126.930 195.898 165.793 1.00 53.72  ? 75  ASP B C   1 
ATOM 1299  O O   . ASP B 1 75  ? 128.061 195.406 165.831 1.00 54.09  ? 75  ASP B O   1 
ATOM 1300  C CB  . ASP B 1 75  ? 126.853 195.911 168.302 1.00 57.21  ? 75  ASP B CB  1 
ATOM 1301  C CG  . ASP B 1 75  ? 126.571 194.426 168.307 1.00 65.08  ? 75  ASP B CG  1 
ATOM 1302  O OD1 . ASP B 1 75  ? 125.524 194.016 167.764 1.00 62.83  ? 75  ASP B OD1 1 
ATOM 1303  O OD2 . ASP B 1 75  ? 127.397 193.667 168.854 1.00 63.00  ? 75  ASP B OD2 1 
ATOM 1304  N N   . THR B 1 76  ? 126.173 195.835 164.703 1.00 53.55  ? 76  THR B N   1 
ATOM 1305  C CA  . THR B 1 76  ? 126.657 195.215 163.480 1.00 49.17  ? 76  THR B CA  1 
ATOM 1306  C C   . THR B 1 76  ? 126.525 196.171 162.305 1.00 44.84  ? 76  THR B C   1 
ATOM 1307  O O   . THR B 1 76  ? 125.568 196.946 162.222 1.00 49.11  ? 76  THR B O   1 
ATOM 1308  C CB  . THR B 1 76  ? 125.909 193.904 163.192 1.00 55.55  ? 76  THR B CB  1 
ATOM 1309  O OG1 . THR B 1 76  ? 126.239 193.434 161.880 1.00 57.40  ? 76  THR B OG1 1 
ATOM 1310  C CG2 . THR B 1 76  ? 124.410 194.097 163.305 1.00 56.43  ? 76  THR B CG2 1 
ATOM 1311  N N   . LEU B 1 77  ? 127.508 196.116 161.407 1.00 42.93  ? 77  LEU B N   1 
ATOM 1312  C CA  . LEU B 1 77  ? 127.597 196.991 160.246 1.00 42.12  ? 77  LEU B CA  1 
ATOM 1313  C C   . LEU B 1 77  ? 127.849 196.160 158.996 1.00 39.78  ? 77  LEU B C   1 
ATOM 1314  O O   . LEU B 1 77  ? 128.703 195.268 159.007 1.00 47.94  ? 77  LEU B O   1 
ATOM 1315  C CB  . LEU B 1 77  ? 128.711 198.025 160.429 1.00 39.25  ? 77  LEU B CB  1 
ATOM 1316  C CG  . LEU B 1 77  ? 129.200 198.748 159.176 1.00 42.60  ? 77  LEU B CG  1 
ATOM 1317  C CD1 . LEU B 1 77  ? 128.385 199.995 158.913 1.00 45.40  ? 77  LEU B CD1 1 
ATOM 1318  C CD2 . LEU B 1 77  ? 130.670 199.091 159.310 1.00 37.89  ? 77  LEU B CD2 1 
ATOM 1319  N N   . GLU B 1 78  ? 127.103 196.437 157.930 1.00 44.99  ? 78  GLU B N   1 
ATOM 1320  C CA  . GLU B 1 78  ? 127.238 195.718 156.671 1.00 47.02  ? 78  GLU B CA  1 
ATOM 1321  C C   . GLU B 1 78  ? 127.695 196.672 155.577 1.00 43.73  ? 78  GLU B C   1 
ATOM 1322  O O   . GLU B 1 78  ? 127.065 197.709 155.349 1.00 50.95  ? 78  GLU B O   1 
ATOM 1323  C CB  . GLU B 1 78  ? 125.920 195.051 156.276 1.00 44.33  ? 78  GLU B CB  1 
ATOM 1324  C CG  . GLU B 1 78  ? 125.933 194.402 154.907 1.00 52.36  ? 78  GLU B CG  1 
ATOM 1325  C CD  . GLU B 1 78  ? 124.548 194.002 154.448 1.00 66.03  ? 78  GLU B CD  1 
ATOM 1326  O OE1 . GLU B 1 78  ? 123.567 194.583 154.955 1.00 66.52  ? 78  GLU B OE1 1 
ATOM 1327  O OE2 . GLU B 1 78  ? 124.438 193.108 153.583 1.00 63.71  ? 78  GLU B OE2 1 
ATOM 1328  N N   . ILE B 1 79  ? 128.785 196.318 154.902 1.00 40.30  ? 79  ILE B N   1 
ATOM 1329  C CA  . ILE B 1 79  ? 129.289 197.047 153.742 1.00 41.98  ? 79  ILE B CA  1 
ATOM 1330  C C   . ILE B 1 79  ? 129.181 196.131 152.534 1.00 38.84  ? 79  ILE B C   1 
ATOM 1331  O O   . ILE B 1 79  ? 129.751 195.036 152.533 1.00 48.99  ? 79  ILE B O   1 
ATOM 1332  C CB  . ILE B 1 79  ? 130.739 197.511 153.944 1.00 37.39  ? 79  ILE B CB  1 
ATOM 1333  C CG1 . ILE B 1 79  ? 130.942 198.039 155.362 1.00 42.07  ? 79  ILE B CG1 1 
ATOM 1334  C CG2 . ILE B 1 79  ? 131.105 198.565 152.917 1.00 44.60  ? 79  ILE B CG2 1 
ATOM 1335  C CD1 . ILE B 1 79  ? 132.355 198.478 155.648 1.00 45.02  ? 79  ILE B CD1 1 
ATOM 1336  N N   . ARG B 1 80  ? 128.453 196.567 151.512 1.00 42.87  ? 80  ARG B N   1 
ATOM 1337  C CA  . ARG B 1 80  ? 128.335 195.821 150.267 1.00 46.85  ? 80  ARG B CA  1 
ATOM 1338  C C   . ARG B 1 80  ? 128.843 196.661 149.105 1.00 45.80  ? 80  ARG B C   1 
ATOM 1339  O O   . ARG B 1 80  ? 128.550 197.856 149.018 1.00 53.29  ? 80  ARG B O   1 
ATOM 1340  C CB  . ARG B 1 80  ? 126.885 195.415 150.010 1.00 45.52  ? 80  ARG B CB  1 
ATOM 1341  C CG  . ARG B 1 80  ? 126.463 194.148 150.722 1.00 49.73  ? 80  ARG B CG  1 
ATOM 1342  C CD  . ARG B 1 80  ? 125.074 193.724 150.297 1.00 55.81  ? 80  ARG B CD  1 
ATOM 1343  N NE  . ARG B 1 80  ? 124.040 194.542 150.916 1.00 57.83  ? 80  ARG B NE  1 
ATOM 1344  C CZ  . ARG B 1 80  ? 122.773 194.562 150.527 1.00 56.44  ? 80  ARG B CZ  1 
ATOM 1345  N NH1 . ARG B 1 80  ? 122.354 193.838 149.503 1.00 54.73  ? 80  ARG B NH1 1 
ATOM 1346  N NH2 . ARG B 1 80  ? 121.906 195.333 151.177 1.00 55.18  ? 80  ARG B NH2 1 
ATOM 1347  N N   . ALA B 1 81  ? 129.601 196.033 148.209 1.00 48.58  ? 81  ALA B N   1 
ATOM 1348  C CA  . ALA B 1 81  ? 130.181 196.739 147.076 1.00 48.13  ? 81  ALA B CA  1 
ATOM 1349  C C   . ALA B 1 81  ? 130.297 195.795 145.889 1.00 49.39  ? 81  ALA B C   1 
ATOM 1350  O O   . ALA B 1 81  ? 130.408 194.578 146.055 1.00 55.16  ? 81  ALA B O   1 
ATOM 1351  C CB  . ALA B 1 81  ? 131.555 197.321 147.418 1.00 44.65  ? 81  ALA B CB  1 
ATOM 1352  N N   . LYS B 1 82  ? 130.272 196.370 144.688 1.00 55.38  ? 82  LYS B N   1 
ATOM 1353  C CA  . LYS B 1 82  ? 130.535 195.628 143.460 1.00 58.38  ? 82  LYS B CA  1 
ATOM 1354  C C   . LYS B 1 82  ? 131.465 196.446 142.580 1.00 56.63  ? 82  LYS B C   1 
ATOM 1355  O O   . LYS B 1 82  ? 131.129 197.572 142.203 1.00 63.34  ? 82  LYS B O   1 
ATOM 1356  C CB  . LYS B 1 82  ? 129.237 195.305 142.716 1.00 62.34  ? 82  LYS B CB  1 
ATOM 1357  C CG  . LYS B 1 82  ? 128.136 196.328 142.911 1.00 62.13  ? 82  LYS B CG  1 
ATOM 1358  C CD  . LYS B 1 82  ? 126.842 195.870 142.259 1.00 64.51  ? 82  LYS B CD  1 
ATOM 1359  C CE  . LYS B 1 82  ? 125.701 196.825 142.565 1.00 68.86  ? 82  LYS B CE  1 
ATOM 1360  N NZ  . LYS B 1 82  ? 125.773 198.056 141.732 1.00 63.50  ? 82  LYS B NZ  1 
ATOM 1361  N N   . ARG B 1 83  ? 132.629 195.888 142.255 1.00 53.67  ? 83  ARG B N   1 
ATOM 1362  C CA  . ARG B 1 83  ? 133.558 196.506 141.319 1.00 56.99  ? 83  ARG B CA  1 
ATOM 1363  C C   . ARG B 1 83  ? 133.416 195.876 139.941 1.00 59.00  ? 83  ARG B C   1 
ATOM 1364  O O   . ARG B 1 83  ? 133.232 194.662 139.817 1.00 62.18  ? 83  ARG B O   1 
ATOM 1365  C CB  . ARG B 1 83  ? 135.003 196.372 141.806 1.00 51.85  ? 83  ARG B CB  1 
ATOM 1366  C CG  . ARG B 1 83  ? 135.420 194.963 142.182 1.00 55.29  ? 83  ARG B CG  1 
ATOM 1367  C CD  . ARG B 1 83  ? 136.918 194.878 142.418 1.00 47.88  ? 83  ARG B CD  1 
ATOM 1368  N NE  . ARG B 1 83  ? 137.343 195.687 143.552 1.00 46.46  ? 83  ARG B NE  1 
ATOM 1369  C CZ  . ARG B 1 83  ? 137.548 195.209 144.772 1.00 49.44  ? 83  ARG B CZ  1 
ATOM 1370  N NH1 . ARG B 1 83  ? 137.389 193.925 145.045 1.00 52.41  ? 83  ARG B NH1 1 
ATOM 1371  N NH2 . ARG B 1 83  ? 137.926 196.038 145.739 1.00 53.13  ? 83  ARG B NH2 1 
ATOM 1372  N N   . SER B 1 84  ? 133.494 196.709 138.910 1.00 72.70  ? 84  SER B N   1 
ATOM 1373  C CA  . SER B 1 84  ? 133.394 196.213 137.547 1.00 66.43  ? 84  SER B CA  1 
ATOM 1374  C C   . SER B 1 84  ? 134.624 195.378 137.197 1.00 68.70  ? 84  SER B C   1 
ATOM 1375  O O   . SER B 1 84  ? 135.740 195.716 137.599 1.00 69.76  ? 84  SER B O   1 
ATOM 1376  C CB  . SER B 1 84  ? 133.254 197.373 136.565 1.00 69.07  ? 84  SER B CB  1 
ATOM 1377  O OG  . SER B 1 84  ? 132.074 198.112 136.823 1.00 73.69  ? 84  SER B OG  1 
ATOM 1378  N N   . PRO B 1 85  ? 134.453 194.286 136.458 1.00 82.20  ? 85  PRO B N   1 
ATOM 1379  C CA  . PRO B 1 85  ? 135.611 193.490 136.040 1.00 79.24  ? 85  PRO B CA  1 
ATOM 1380  C C   . PRO B 1 85  ? 136.456 194.225 135.012 1.00 79.62  ? 85  PRO B C   1 
ATOM 1381  O O   . PRO B 1 85  ? 135.991 195.118 134.300 1.00 81.44  ? 85  PRO B O   1 
ATOM 1382  C CB  . PRO B 1 85  ? 134.979 192.232 135.436 1.00 79.15  ? 85  PRO B CB  1 
ATOM 1383  C CG  . PRO B 1 85  ? 133.618 192.669 135.011 1.00 82.18  ? 85  PRO B CG  1 
ATOM 1384  C CD  . PRO B 1 85  ? 133.182 193.687 136.020 1.00 82.31  ? 85  PRO B CD  1 
ATOM 1385  N N   . LEU B 1 86  ? 137.726 193.833 134.949 1.00 86.15  ? 86  LEU B N   1 
ATOM 1386  C CA  . LEU B 1 86  ? 138.698 194.471 134.064 1.00 86.93  ? 86  LEU B CA  1 
ATOM 1387  C C   . LEU B 1 86  ? 138.394 194.064 132.628 1.00 88.88  ? 86  LEU B C   1 
ATOM 1388  O O   . LEU B 1 86  ? 138.739 192.963 132.195 1.00 92.85  ? 86  LEU B O   1 
ATOM 1389  C CB  . LEU B 1 86  ? 140.116 194.080 134.462 1.00 88.55  ? 86  LEU B CB  1 
ATOM 1390  C CG  . LEU B 1 86  ? 141.243 194.765 133.690 1.00 89.29  ? 86  LEU B CG  1 
ATOM 1391  C CD1 . LEU B 1 86  ? 141.023 196.267 133.644 1.00 89.51  ? 86  LEU B CD1 1 
ATOM 1392  C CD2 . LEU B 1 86  ? 142.587 194.437 134.317 1.00 86.22  ? 86  LEU B CD2 1 
ATOM 1393  N N   . MET B 1 87  ? 137.744 194.951 131.881 1.00 97.42  ? 87  MET B N   1 
ATOM 1394  C CA  . MET B 1 87  ? 137.367 194.650 130.507 1.00 99.56  ? 87  MET B CA  1 
ATOM 1395  C C   . MET B 1 87  ? 138.554 194.814 129.564 1.00 100.88 ? 87  MET B C   1 
ATOM 1396  O O   . MET B 1 87  ? 139.375 195.723 129.721 1.00 101.43 ? 87  MET B O   1 
ATOM 1397  C CB  . MET B 1 87  ? 136.207 195.544 130.065 1.00 98.65  ? 87  MET B CB  1 
ATOM 1398  C CG  . MET B 1 87  ? 136.544 197.021 129.950 1.00 100.12 ? 87  MET B CG  1 
ATOM 1399  S SD  . MET B 1 87  ? 135.185 197.982 129.262 1.00 108.42 ? 87  MET B SD  1 
ATOM 1400  C CE  . MET B 1 87  ? 135.345 197.588 127.524 1.00 100.52 ? 87  MET B CE  1 
ATOM 1401  N N   . ILE B 1 88  ? 138.655 193.905 128.596 1.00 91.58  ? 88  ILE B N   1 
ATOM 1402  C CA  . ILE B 1 88  ? 139.739 193.908 127.624 1.00 91.47  ? 88  ILE B CA  1 
ATOM 1403  C C   . ILE B 1 88  ? 139.144 193.756 126.232 1.00 94.30  ? 88  ILE B C   1 
ATOM 1404  O O   . ILE B 1 88  ? 138.090 193.139 126.050 1.00 94.63  ? 88  ILE B O   1 
ATOM 1405  C CB  . ILE B 1 88  ? 140.767 192.789 127.900 1.00 92.22  ? 88  ILE B CB  1 
ATOM 1406  C CG1 . ILE B 1 88  ? 140.058 191.457 128.136 1.00 90.58  ? 88  ILE B CG1 1 
ATOM 1407  C CG2 . ILE B 1 88  ? 141.630 193.139 129.098 1.00 92.17  ? 88  ILE B CG2 1 
ATOM 1408  C CD1 . ILE B 1 88  ? 141.004 190.297 128.364 1.00 91.19  ? 88  ILE B CD1 1 
ATOM 1409  N N   . THR B 1 89  ? 139.829 194.326 125.245 1.00 101.51 ? 89  THR B N   1 
ATOM 1410  C CA  . THR B 1 89  ? 139.473 194.113 123.852 1.00 100.27 ? 89  THR B CA  1 
ATOM 1411  C C   . THR B 1 89  ? 139.928 192.709 123.431 1.00 101.03 ? 89  THR B C   1 
ATOM 1412  O O   . THR B 1 89  ? 140.722 192.059 124.116 1.00 101.31 ? 89  THR B O   1 
ATOM 1413  C CB  . THR B 1 89  ? 140.106 195.232 123.006 1.00 101.49 ? 89  THR B CB  1 
ATOM 1414  O OG1 . THR B 1 89  ? 139.611 196.495 123.467 1.00 100.44 ? 89  THR B OG1 1 
ATOM 1415  C CG2 . THR B 1 89  ? 139.758 195.138 121.521 1.00 100.21 ? 89  THR B CG2 1 
ATOM 1416  N N   . GLU B 1 90  ? 139.415 192.231 122.292 1.00 105.56 ? 90  GLU B N   1 
ATOM 1417  C CA  . GLU B 1 90  ? 139.737 190.878 121.848 1.00 105.09 ? 90  GLU B CA  1 
ATOM 1418  C C   . GLU B 1 90  ? 141.184 190.766 121.385 1.00 105.87 ? 90  GLU B C   1 
ATOM 1419  O O   . GLU B 1 90  ? 141.777 189.685 121.471 1.00 105.90 ? 90  GLU B O   1 
ATOM 1420  C CB  . GLU B 1 90  ? 138.781 190.449 120.736 1.00 106.00 ? 90  GLU B CB  1 
ATOM 1421  C CG  . GLU B 1 90  ? 137.437 189.949 121.242 1.00 107.16 ? 90  GLU B CG  1 
ATOM 1422  C CD  . GLU B 1 90  ? 136.530 191.075 121.701 1.00 108.30 ? 90  GLU B CD  1 
ATOM 1423  O OE1 . GLU B 1 90  ? 136.738 192.225 121.261 1.00 106.59 ? 90  GLU B OE1 1 
ATOM 1424  O OE2 . GLU B 1 90  ? 135.611 190.810 122.505 1.00 109.34 ? 90  GLU B OE2 1 
ATOM 1425  N N   . SER B 1 91  ? 141.769 191.863 120.899 1.00 94.32  ? 91  SER B N   1 
ATOM 1426  C CA  . SER B 1 91  ? 143.194 191.862 120.593 1.00 94.02  ? 91  SER B CA  1 
ATOM 1427  C C   . SER B 1 91  ? 144.035 191.921 121.856 1.00 91.70  ? 91  SER B C   1 
ATOM 1428  O O   . SER B 1 91  ? 145.194 191.493 121.840 1.00 90.58  ? 91  SER B O   1 
ATOM 1429  C CB  . SER B 1 91  ? 143.544 193.038 119.681 1.00 95.17  ? 91  SER B CB  1 
ATOM 1430  O OG  . SER B 1 91  ? 143.304 194.273 120.329 1.00 95.14  ? 91  SER B OG  1 
ATOM 1431  N N   . GLU B 1 92  ? 143.475 192.439 122.942 1.00 87.07  ? 92  GLU B N   1 
ATOM 1432  C CA  . GLU B 1 92  ? 144.184 192.602 124.197 1.00 85.53  ? 92  GLU B CA  1 
ATOM 1433  C C   . GLU B 1 92  ? 144.099 191.312 125.000 1.00 84.16  ? 92  GLU B C   1 
ATOM 1434  O O   . GLU B 1 92  ? 143.135 190.551 124.884 1.00 90.26  ? 92  GLU B O   1 
ATOM 1435  C CB  . GLU B 1 92  ? 143.577 193.752 124.998 1.00 84.22  ? 92  GLU B CB  1 
ATOM 1436  C CG  . GLU B 1 92  ? 143.602 195.084 124.285 1.00 89.49  ? 92  GLU B CG  1 
ATOM 1437  C CD  . GLU B 1 92  ? 142.952 196.182 125.099 1.00 90.47  ? 92  GLU B CD  1 
ATOM 1438  O OE1 . GLU B 1 92  ? 142.696 195.961 126.299 1.00 91.31  ? 92  GLU B OE1 1 
ATOM 1439  O OE2 . GLU B 1 92  ? 142.676 197.262 124.535 1.00 91.05  ? 92  GLU B OE2 1 
ATOM 1440  N N   . ARG B 1 93  ? 145.117 191.071 125.818 1.00 70.30  ? 93  ARG B N   1 
ATOM 1441  C CA  . ARG B 1 93  ? 145.113 189.920 126.704 1.00 70.62  ? 93  ARG B CA  1 
ATOM 1442  C C   . ARG B 1 93  ? 145.883 190.262 127.968 1.00 71.78  ? 93  ARG B C   1 
ATOM 1443  O O   . ARG B 1 93  ? 146.771 191.116 127.961 1.00 78.59  ? 93  ARG B O   1 
ATOM 1444  C CB  . ARG B 1 93  ? 145.699 188.674 126.031 1.00 72.33  ? 93  ARG B CB  1 
ATOM 1445  C CG  . ARG B 1 93  ? 147.205 188.683 125.859 1.00 74.62  ? 93  ARG B CG  1 
ATOM 1446  C CD  . ARG B 1 93  ? 147.596 188.005 124.556 1.00 75.98  ? 93  ARG B CD  1 
ATOM 1447  N NE  . ARG B 1 93  ? 147.402 188.864 123.395 1.00 77.87  ? 93  ARG B NE  1 
ATOM 1448  C CZ  . ARG B 1 93  ? 148.331 189.665 122.892 1.00 77.67  ? 93  ARG B CZ  1 
ATOM 1449  N NH1 . ARG B 1 93  ? 149.541 189.737 123.421 1.00 75.25  ? 93  ARG B NH1 1 
ATOM 1450  N NH2 . ARG B 1 93  ? 148.041 190.406 121.827 1.00 75.23  ? 93  ARG B NH2 1 
ATOM 1451  N N   . ILE B 1 94  ? 145.528 189.588 129.053 1.00 59.58  ? 94  ILE B N   1 
ATOM 1452  C CA  . ILE B 1 94  ? 146.138 189.828 130.353 1.00 56.21  ? 94  ILE B CA  1 
ATOM 1453  C C   . ILE B 1 94  ? 147.320 188.877 130.485 1.00 60.80  ? 94  ILE B C   1 
ATOM 1454  O O   . ILE B 1 94  ? 147.141 187.672 130.671 1.00 68.12  ? 94  ILE B O   1 
ATOM 1455  C CB  . ILE B 1 94  ? 145.132 189.630 131.490 1.00 59.31  ? 94  ILE B CB  1 
ATOM 1456  C CG1 . ILE B 1 94  ? 143.913 190.524 131.276 1.00 59.85  ? 94  ILE B CG1 1 
ATOM 1457  C CG2 . ILE B 1 94  ? 145.781 189.918 132.826 1.00 59.12  ? 94  ILE B CG2 1 
ATOM 1458  C CD1 . ILE B 1 94  ? 142.845 190.356 132.327 1.00 62.35  ? 94  ILE B CD1 1 
ATOM 1459  N N   . ILE B 1 95  ? 148.533 189.418 130.386 1.00 58.11  ? 95  ILE B N   1 
ATOM 1460  C CA  . ILE B 1 95  ? 149.721 188.582 130.489 1.00 61.15  ? 95  ILE B CA  1 
ATOM 1461  C C   . ILE B 1 95  ? 150.206 188.450 131.926 1.00 63.14  ? 95  ILE B C   1 
ATOM 1462  O O   . ILE B 1 95  ? 151.017 187.560 132.217 1.00 70.36  ? 95  ILE B O   1 
ATOM 1463  C CB  . ILE B 1 95  ? 150.853 189.132 129.605 1.00 59.22  ? 95  ILE B CB  1 
ATOM 1464  C CG1 . ILE B 1 95  ? 151.251 190.532 130.056 1.00 57.96  ? 95  ILE B CG1 1 
ATOM 1465  C CG2 . ILE B 1 95  ? 150.410 189.186 128.156 1.00 61.26  ? 95  ILE B CG2 1 
ATOM 1466  C CD1 . ILE B 1 95  ? 152.423 191.100 129.296 1.00 60.56  ? 95  ILE B CD1 1 
ATOM 1467  N N   . TYR B 1 96  ? 149.741 189.309 132.827 1.00 58.54  ? 96  TYR B N   1 
ATOM 1468  C CA  . TYR B 1 96  ? 150.107 189.238 134.232 1.00 58.97  ? 96  TYR B CA  1 
ATOM 1469  C C   . TYR B 1 96  ? 149.010 189.930 135.023 1.00 57.18  ? 96  TYR B C   1 
ATOM 1470  O O   . TYR B 1 96  ? 148.502 190.968 134.597 1.00 61.64  ? 96  TYR B O   1 
ATOM 1471  C CB  . TYR B 1 96  ? 151.472 189.885 134.498 1.00 57.90  ? 96  TYR B CB  1 
ATOM 1472  C CG  . TYR B 1 96  ? 151.940 189.768 135.929 1.00 60.78  ? 96  TYR B CG  1 
ATOM 1473  C CD1 . TYR B 1 96  ? 152.607 188.633 136.364 1.00 57.48  ? 96  TYR B CD1 1 
ATOM 1474  C CD2 . TYR B 1 96  ? 151.739 190.796 136.837 1.00 64.75  ? 96  TYR B CD2 1 
ATOM 1475  C CE1 . TYR B 1 96  ? 153.046 188.516 137.665 1.00 57.34  ? 96  TYR B CE1 1 
ATOM 1476  C CE2 . TYR B 1 96  ? 152.177 190.689 138.142 1.00 67.00  ? 96  TYR B CE2 1 
ATOM 1477  C CZ  . TYR B 1 96  ? 152.829 189.547 138.550 1.00 65.32  ? 96  TYR B CZ  1 
ATOM 1478  O OH  . TYR B 1 96  ? 153.267 189.429 139.848 1.00 70.19  ? 96  TYR B OH  1 
ATOM 1479  N N   . SER B 1 97  ? 148.645 189.353 136.165 1.00 57.20  ? 97  SER B N   1 
ATOM 1480  C CA  . SER B 1 97  ? 147.576 189.928 136.976 1.00 58.48  ? 97  SER B CA  1 
ATOM 1481  C C   . SER B 1 97  ? 147.733 189.464 138.412 1.00 61.08  ? 97  SER B C   1 
ATOM 1482  O O   . SER B 1 97  ? 147.728 188.258 138.678 1.00 68.81  ? 97  SER B O   1 
ATOM 1483  C CB  . SER B 1 97  ? 146.207 189.534 136.437 1.00 61.16  ? 97  SER B CB  1 
ATOM 1484  O OG  . SER B 1 97  ? 145.174 190.112 137.214 1.00 61.73  ? 97  SER B OG  1 
ATOM 1485  N N   . GLU B 1 98  ? 147.872 190.418 139.328 1.00 61.95  ? 98  GLU B N   1 
ATOM 1486  C CA  . GLU B 1 98  ? 147.732 190.181 140.756 1.00 63.14  ? 98  GLU B CA  1 
ATOM 1487  C C   . GLU B 1 98  ? 146.384 190.638 141.293 1.00 64.22  ? 98  GLU B C   1 
ATOM 1488  O O   . GLU B 1 98  ? 146.059 190.340 142.445 1.00 76.16  ? 98  GLU B O   1 
ATOM 1489  C CB  . GLU B 1 98  ? 148.858 190.874 141.527 1.00 65.28  ? 98  GLU B CB  1 
ATOM 1490  C CG  . GLU B 1 98  ? 150.241 190.425 141.105 1.00 68.77  ? 98  GLU B CG  1 
ATOM 1491  C CD  . GLU B 1 98  ? 151.346 191.253 141.725 1.00 73.47  ? 98  GLU B CD  1 
ATOM 1492  O OE1 . GLU B 1 98  ? 151.040 192.179 142.503 1.00 74.30  ? 98  GLU B OE1 1 
ATOM 1493  O OE2 . GLU B 1 98  ? 152.526 190.976 141.431 1.00 74.03  ? 98  GLU B OE2 1 
ATOM 1494  N N   . ILE B 1 99  ? 145.608 191.352 140.491 1.00 51.64  ? 99  ILE B N   1 
ATOM 1495  C CA  . ILE B 1 99  ? 144.341 191.925 140.944 1.00 56.09  ? 99  ILE B CA  1 
ATOM 1496  C C   . ILE B 1 99  ? 143.303 190.810 141.041 1.00 60.03  ? 99  ILE B C   1 
ATOM 1497  O O   . ILE B 1 99  ? 143.129 190.052 140.075 1.00 63.69  ? 99  ILE B O   1 
ATOM 1498  C CB  . ILE B 1 99  ? 143.889 193.015 139.978 1.00 57.69  ? 99  ILE B CB  1 
ATOM 1499  C CG1 . ILE B 1 99  ? 144.812 194.231 140.087 1.00 55.09  ? 99  ILE B CG1 1 
ATOM 1500  C CG2 . ILE B 1 99  ? 142.440 193.388 140.216 1.00 55.99  ? 99  ILE B CG2 1 
ATOM 1501  C CD1 . ILE B 1 99  ? 144.484 195.341 139.122 1.00 52.56  ? 99  ILE B CD1 1 
ATOM 1502  N N   . PRO B 1 100 ? 142.606 190.676 142.169 1.00 72.03  ? 100 PRO B N   1 
ATOM 1503  C CA  . PRO B 1 100 ? 141.563 189.650 142.281 1.00 74.61  ? 100 PRO B CA  1 
ATOM 1504  C C   . PRO B 1 100 ? 140.395 189.910 141.344 1.00 76.73  ? 100 PRO B C   1 
ATOM 1505  O O   . PRO B 1 100 ? 140.041 191.054 141.052 1.00 75.85  ? 100 PRO B O   1 
ATOM 1506  C CB  . PRO B 1 100 ? 141.129 189.744 143.748 1.00 72.75  ? 100 PRO B CB  1 
ATOM 1507  C CG  . PRO B 1 100 ? 141.499 191.122 144.161 1.00 72.28  ? 100 PRO B CG  1 
ATOM 1508  C CD  . PRO B 1 100 ? 142.760 191.442 143.416 1.00 72.00  ? 100 PRO B CD  1 
ATOM 1509  N N   . GLU B 1 101 ? 139.789 188.818 140.880 1.00 85.57  ? 101 GLU B N   1 
ATOM 1510  C CA  . GLU B 1 101 ? 138.791 188.869 139.821 1.00 86.07  ? 101 GLU B CA  1 
ATOM 1511  C C   . GLU B 1 101 ? 137.358 188.777 140.328 1.00 88.31  ? 101 GLU B C   1 
ATOM 1512  O O   . GLU B 1 101 ? 136.433 188.787 139.511 1.00 88.09  ? 101 GLU B O   1 
ATOM 1513  C CB  . GLU B 1 101 ? 139.033 187.743 138.808 1.00 88.76  ? 101 GLU B CB  1 
ATOM 1514  C CG  . GLU B 1 101 ? 140.321 187.853 138.003 1.00 88.95  ? 101 GLU B CG  1 
ATOM 1515  C CD  . GLU B 1 101 ? 141.522 187.248 138.714 1.00 92.25  ? 101 GLU B CD  1 
ATOM 1516  O OE1 . GLU B 1 101 ? 141.478 187.093 139.953 1.00 94.20  ? 101 GLU B OE1 1 
ATOM 1517  O OE2 . GLU B 1 101 ? 142.516 186.924 138.029 1.00 89.43  ? 101 GLU B OE2 1 
ATOM 1518  N N   . GLU B 1 102 ? 137.140 188.685 141.639 1.00 81.96  ? 102 GLU B N   1 
ATOM 1519  C CA  . GLU B 1 102 ? 135.775 188.619 142.142 1.00 83.37  ? 102 GLU B CA  1 
ATOM 1520  C C   . GLU B 1 102 ? 135.080 189.966 141.980 1.00 83.24  ? 102 GLU B C   1 
ATOM 1521  O O   . GLU B 1 102 ? 135.708 191.027 142.020 1.00 84.75  ? 102 GLU B O   1 
ATOM 1522  C CB  . GLU B 1 102 ? 135.747 188.179 143.607 1.00 80.23  ? 102 GLU B CB  1 
ATOM 1523  C CG  . GLU B 1 102 ? 136.267 189.197 144.600 1.00 83.14  ? 102 GLU B CG  1 
ATOM 1524  C CD  . GLU B 1 102 ? 137.743 189.033 144.874 1.00 88.46  ? 102 GLU B CD  1 
ATOM 1525  O OE1 . GLU B 1 102 ? 138.312 188.007 144.450 1.00 92.35  ? 102 GLU B OE1 1 
ATOM 1526  O OE2 . GLU B 1 102 ? 138.331 189.922 145.522 1.00 85.67  ? 102 GLU B OE2 1 
ATOM 1527  N N   . GLU B 1 103 ? 133.763 189.913 141.778 1.00 74.44  ? 103 GLU B N   1 
ATOM 1528  C CA  . GLU B 1 103 ? 132.970 191.107 141.512 1.00 75.44  ? 103 GLU B CA  1 
ATOM 1529  C C   . GLU B 1 103 ? 132.218 191.594 142.746 1.00 78.58  ? 103 GLU B C   1 
ATOM 1530  O O   . GLU B 1 103 ? 132.357 192.753 143.144 1.00 82.05  ? 103 GLU B O   1 
ATOM 1531  C CB  . GLU B 1 103 ? 131.991 190.827 140.366 1.00 74.72  ? 103 GLU B CB  1 
ATOM 1532  C CG  . GLU B 1 103 ? 131.057 191.975 140.047 1.00 80.05  ? 103 GLU B CG  1 
ATOM 1533  C CD  . GLU B 1 103 ? 130.798 192.107 138.560 1.00 86.09  ? 103 GLU B CD  1 
ATOM 1534  O OE1 . GLU B 1 103 ? 131.208 191.200 137.806 1.00 86.58  ? 103 GLU B OE1 1 
ATOM 1535  O OE2 . GLU B 1 103 ? 130.180 193.110 138.147 1.00 83.42  ? 103 GLU B OE2 1 
ATOM 1536  N N   . GLU B 1 104 ? 131.414 190.730 143.356 1.00 71.33  ? 104 GLU B N   1 
ATOM 1537  C CA  . GLU B 1 104 ? 130.603 191.109 144.505 1.00 68.11  ? 104 GLU B CA  1 
ATOM 1538  C C   . GLU B 1 104 ? 131.391 190.867 145.784 1.00 66.43  ? 104 GLU B C   1 
ATOM 1539  O O   . GLU B 1 104 ? 131.785 189.731 146.068 1.00 72.33  ? 104 GLU B O   1 
ATOM 1540  C CB  . GLU B 1 104 ? 129.298 190.316 144.525 1.00 68.87  ? 104 GLU B CB  1 
ATOM 1541  C CG  . GLU B 1 104 ? 128.156 191.011 145.238 1.00 73.28  ? 104 GLU B CG  1 
ATOM 1542  C CD  . GLU B 1 104 ? 127.547 192.127 144.417 1.00 77.20  ? 104 GLU B CD  1 
ATOM 1543  O OE1 . GLU B 1 104 ? 127.657 192.082 143.174 1.00 74.77  ? 104 GLU B OE1 1 
ATOM 1544  O OE2 . GLU B 1 104 ? 126.957 193.052 145.015 1.00 79.42  ? 104 GLU B OE2 1 
ATOM 1545  N N   . ILE B 1 105 ? 131.618 191.927 146.556 1.00 49.05  ? 105 ILE B N   1 
ATOM 1546  C CA  . ILE B 1 105 ? 132.327 191.819 147.822 1.00 51.78  ? 105 ILE B CA  1 
ATOM 1547  C C   . ILE B 1 105 ? 131.464 192.423 148.918 1.00 47.81  ? 105 ILE B C   1 
ATOM 1548  O O   . ILE B 1 105 ? 130.715 193.376 148.688 1.00 55.56  ? 105 ILE B O   1 
ATOM 1549  C CB  . ILE B 1 105 ? 133.703 192.518 147.764 1.00 53.71  ? 105 ILE B CB  1 
ATOM 1550  C CG1 . ILE B 1 105 ? 133.551 193.956 147.274 1.00 51.19  ? 105 ILE B CG1 1 
ATOM 1551  C CG2 . ILE B 1 105 ? 134.638 191.767 146.840 1.00 58.48  ? 105 ILE B CG2 1 
ATOM 1552  C CD1 . ILE B 1 105 ? 134.851 194.715 147.212 1.00 54.84  ? 105 ILE B CD1 1 
ATOM 1553  N N   . TYR B 1 106 ? 131.571 191.861 150.120 1.00 48.76  ? 106 TYR B N   1 
ATOM 1554  C CA  . TYR B 1 106 ? 130.841 192.403 151.257 1.00 49.42  ? 106 TYR B CA  1 
ATOM 1555  C C   . TYR B 1 106 ? 131.547 192.012 152.546 1.00 48.26  ? 106 TYR B C   1 
ATOM 1556  O O   . TYR B 1 106 ? 132.293 191.032 152.596 1.00 56.00  ? 106 TYR B O   1 
ATOM 1557  C CB  . TYR B 1 106 ? 129.366 191.967 151.269 1.00 49.34  ? 106 TYR B CB  1 
ATOM 1558  C CG  . TYR B 1 106 ? 129.079 190.483 151.357 1.00 55.68  ? 106 TYR B CG  1 
ATOM 1559  C CD1 . TYR B 1 106 ? 129.204 189.795 152.558 1.00 56.26  ? 106 TYR B CD1 1 
ATOM 1560  C CD2 . TYR B 1 106 ? 128.638 189.780 150.245 1.00 60.30  ? 106 TYR B CD2 1 
ATOM 1561  C CE1 . TYR B 1 106 ? 128.926 188.448 152.641 1.00 60.59  ? 106 TYR B CE1 1 
ATOM 1562  C CE2 . TYR B 1 106 ? 128.356 188.433 150.320 1.00 62.10  ? 106 TYR B CE2 1 
ATOM 1563  C CZ  . TYR B 1 106 ? 128.504 187.771 151.519 1.00 65.26  ? 106 TYR B CZ  1 
ATOM 1564  O OH  . TYR B 1 106 ? 128.225 186.425 151.600 1.00 62.86  ? 106 TYR B OH  1 
ATOM 1565  N N   . ARG B 1 107 ? 131.304 192.806 153.587 1.00 46.79  ? 107 ARG B N   1 
ATOM 1566  C CA  . ARG B 1 107 ? 131.788 192.529 154.932 1.00 48.26  ? 107 ARG B CA  1 
ATOM 1567  C C   . ARG B 1 107 ? 130.692 192.829 155.938 1.00 45.49  ? 107 ARG B C   1 
ATOM 1568  O O   . ARG B 1 107 ? 130.016 193.856 155.847 1.00 51.32  ? 107 ARG B O   1 
ATOM 1569  C CB  . ARG B 1 107 ? 133.037 193.346 155.280 1.00 46.44  ? 107 ARG B CB  1 
ATOM 1570  C CG  . ARG B 1 107 ? 134.303 192.895 154.588 1.00 48.37  ? 107 ARG B CG  1 
ATOM 1571  C CD  . ARG B 1 107 ? 134.675 191.498 155.035 1.00 51.82  ? 107 ARG B CD  1 
ATOM 1572  N NE  . ARG B 1 107 ? 136.007 191.114 154.592 1.00 52.59  ? 107 ARG B NE  1 
ATOM 1573  C CZ  . ARG B 1 107 ? 136.278 190.597 153.403 1.00 54.01  ? 107 ARG B CZ  1 
ATOM 1574  N NH1 . ARG B 1 107 ? 135.326 190.382 152.511 1.00 53.95  ? 107 ARG B NH1 1 
ATOM 1575  N NH2 . ARG B 1 107 ? 137.533 190.284 153.102 1.00 54.06  ? 107 ARG B NH2 1 
ATOM 1576  N N   . THR B 1 108 ? 130.525 191.922 156.893 1.00 48.40  ? 108 THR B N   1 
ATOM 1577  C CA  . THR B 1 108 ? 129.667 192.114 158.054 1.00 45.72  ? 108 THR B CA  1 
ATOM 1578  C C   . THR B 1 108 ? 130.546 192.142 159.296 1.00 48.26  ? 108 THR B C   1 
ATOM 1579  O O   . THR B 1 108 ? 131.282 191.185 159.559 1.00 56.13  ? 108 THR B O   1 
ATOM 1580  C CB  . THR B 1 108 ? 128.616 191.011 158.153 1.00 56.14  ? 108 THR B CB  1 
ATOM 1581  O OG1 . THR B 1 108 ? 127.852 190.973 156.942 1.00 62.76  ? 108 THR B OG1 1 
ATOM 1582  C CG2 . THR B 1 108 ? 127.682 191.274 159.319 1.00 55.01  ? 108 THR B CG2 1 
ATOM 1583  N N   . ILE B 1 109 ? 130.459 193.225 160.061 1.00 50.32  ? 109 ILE B N   1 
ATOM 1584  C CA  . ILE B 1 109 ? 131.324 193.460 161.212 1.00 52.84  ? 109 ILE B CA  1 
ATOM 1585  C C   . ILE B 1 109 ? 130.451 193.574 162.450 1.00 49.34  ? 109 ILE B C   1 
ATOM 1586  O O   . ILE B 1 109 ? 129.603 194.469 162.536 1.00 53.73  ? 109 ILE B O   1 
ATOM 1587  C CB  . ILE B 1 109 ? 132.176 194.726 161.041 1.00 47.09  ? 109 ILE B CB  1 
ATOM 1588  C CG1 . ILE B 1 109 ? 132.981 194.673 159.743 1.00 48.46  ? 109 ILE B CG1 1 
ATOM 1589  C CG2 . ILE B 1 109 ? 133.091 194.901 162.231 1.00 51.79  ? 109 ILE B CG2 1 
ATOM 1590  C CD1 . ILE B 1 109 ? 132.445 195.575 158.655 1.00 51.35  ? 109 ILE B CD1 1 
ATOM 1591  N N   . LYS B 1 110 ? 130.663 192.675 163.408 1.00 58.21  ? 110 LYS B N   1 
ATOM 1592  C CA  . LYS B 1 110 ? 130.076 192.799 164.738 1.00 62.85  ? 110 LYS B CA  1 
ATOM 1593  C C   . LYS B 1 110 ? 131.003 193.646 165.600 1.00 62.35  ? 110 LYS B C   1 
ATOM 1594  O O   . LYS B 1 110 ? 132.084 193.199 165.997 1.00 69.67  ? 110 LYS B O   1 
ATOM 1595  C CB  . LYS B 1 110 ? 129.854 191.424 165.361 1.00 63.81  ? 110 LYS B CB  1 
ATOM 1596  C CG  . LYS B 1 110 ? 129.179 191.463 166.719 1.00 66.70  ? 110 LYS B CG  1 
ATOM 1597  C CD  . LYS B 1 110 ? 128.950 190.064 167.260 1.00 70.10  ? 110 LYS B CD  1 
ATOM 1598  C CE  . LYS B 1 110 ? 128.297 190.102 168.632 1.00 71.11  ? 110 LYS B CE  1 
ATOM 1599  N NZ  . LYS B 1 110 ? 128.065 188.734 169.176 1.00 71.72  ? 110 LYS B NZ  1 
ATOM 1600  N N   . LEU B 1 111 ? 130.569 194.863 165.886 1.00 53.97  ? 111 LEU B N   1 
ATOM 1601  C CA  . LEU B 1 111 ? 131.335 195.854 166.614 1.00 55.88  ? 111 LEU B CA  1 
ATOM 1602  C C   . LEU B 1 111 ? 131.359 195.551 168.109 1.00 62.85  ? 111 LEU B C   1 
ATOM 1603  O O   . LEU B 1 111 ? 130.490 194.843 168.622 1.00 64.92  ? 111 LEU B O   1 
ATOM 1604  C CB  . LEU B 1 111 ? 130.717 197.224 166.376 1.00 56.29  ? 111 LEU B CB  1 
ATOM 1605  C CG  . LEU B 1 111 ? 130.758 197.678 164.927 1.00 53.98  ? 111 LEU B CG  1 
ATOM 1606  C CD1 . LEU B 1 111 ? 129.944 198.933 164.795 1.00 52.29  ? 111 LEU B CD1 1 
ATOM 1607  C CD2 . LEU B 1 111 ? 132.186 197.896 164.474 1.00 57.14  ? 111 LEU B CD2 1 
ATOM 1608  N N   . PRO B 1 112 ? 132.354 196.070 168.836 1.00 61.76  ? 112 PRO B N   1 
ATOM 1609  C CA  . PRO B 1 112 ? 132.410 195.822 170.282 1.00 63.13  ? 112 PRO B CA  1 
ATOM 1610  C C   . PRO B 1 112 ? 131.429 196.659 171.087 1.00 62.38  ? 112 PRO B C   1 
ATOM 1611  O O   . PRO B 1 112 ? 131.238 196.381 172.278 1.00 67.25  ? 112 PRO B O   1 
ATOM 1612  C CB  . PRO B 1 112 ? 133.857 196.175 170.633 1.00 60.21  ? 112 PRO B CB  1 
ATOM 1613  C CG  . PRO B 1 112 ? 134.199 197.247 169.671 1.00 55.28  ? 112 PRO B CG  1 
ATOM 1614  C CD  . PRO B 1 112 ? 133.512 196.862 168.382 1.00 53.16  ? 112 PRO B CD  1 
ATOM 1615  N N   . ALA B 1 113 ? 130.813 197.676 170.485 1.00 51.11  ? 113 ALA B N   1 
ATOM 1616  C CA  . ALA B 1 113 ? 129.909 198.571 171.191 1.00 51.09  ? 113 ALA B CA  1 
ATOM 1617  C C   . ALA B 1 113 ? 128.660 198.810 170.357 1.00 50.19  ? 113 ALA B C   1 
ATOM 1618  O O   . ALA B 1 113 ? 128.681 198.696 169.130 1.00 60.97  ? 113 ALA B O   1 
ATOM 1619  C CB  . ALA B 1 113 ? 130.582 199.907 171.518 1.00 46.81  ? 113 ALA B CB  1 
ATOM 1620  N N   . THR B 1 114 ? 127.569 199.141 171.042 1.00 53.12  ? 114 THR B N   1 
ATOM 1621  C CA  . THR B 1 114 ? 126.328 199.522 170.380 1.00 49.44  ? 114 THR B CA  1 
ATOM 1622  C C   . THR B 1 114 ? 126.419 200.949 169.858 1.00 50.52  ? 114 THR B C   1 
ATOM 1623  O O   . THR B 1 114 ? 126.766 201.869 170.603 1.00 58.12  ? 114 THR B O   1 
ATOM 1624  C CB  . THR B 1 114 ? 125.153 199.395 171.348 1.00 52.52  ? 114 THR B CB  1 
ATOM 1625  O OG1 . THR B 1 114 ? 125.052 198.042 171.806 1.00 58.94  ? 114 THR B OG1 1 
ATOM 1626  C CG2 . THR B 1 114 ? 123.856 199.795 170.670 1.00 49.61  ? 114 THR B CG2 1 
ATOM 1627  N N   . VAL B 1 115 ? 126.112 201.132 168.579 1.00 47.09  ? 115 VAL B N   1 
ATOM 1628  C CA  . VAL B 1 115 ? 126.279 202.417 167.919 1.00 51.32  ? 115 VAL B CA  1 
ATOM 1629  C C   . VAL B 1 115 ? 124.916 203.042 167.654 1.00 49.04  ? 115 VAL B C   1 
ATOM 1630  O O   . VAL B 1 115 ? 123.880 202.372 167.649 1.00 50.84  ? 115 VAL B O   1 
ATOM 1631  C CB  . VAL B 1 115 ? 127.072 202.275 166.608 1.00 49.41  ? 115 VAL B CB  1 
ATOM 1632  C CG1 . VAL B 1 115 ? 128.435 201.684 166.888 1.00 47.95  ? 115 VAL B CG1 1 
ATOM 1633  C CG2 . VAL B 1 115 ? 126.309 201.403 165.634 1.00 48.99  ? 115 VAL B CG2 1 
ATOM 1634  N N   . LYS B 1 116 ? 124.925 204.356 167.442 1.00 55.85  ? 116 LYS B N   1 
ATOM 1635  C CA  . LYS B 1 116 ? 123.743 205.104 167.018 1.00 55.84  ? 116 LYS B CA  1 
ATOM 1636  C C   . LYS B 1 116 ? 123.830 205.292 165.507 1.00 59.43  ? 116 LYS B C   1 
ATOM 1637  O O   . LYS B 1 116 ? 124.547 206.168 165.020 1.00 61.79  ? 116 LYS B O   1 
ATOM 1638  C CB  . LYS B 1 116 ? 123.636 206.435 167.752 1.00 55.24  ? 116 LYS B CB  1 
ATOM 1639  C CG  . LYS B 1 116 ? 123.502 206.282 169.255 1.00 52.31  ? 116 LYS B CG  1 
ATOM 1640  C CD  . LYS B 1 116 ? 123.339 207.612 169.982 1.00 55.43  ? 116 LYS B CD  1 
ATOM 1641  C CE  . LYS B 1 116 ? 123.954 208.776 169.230 1.00 58.32  ? 116 LYS B CE  1 
ATOM 1642  N NZ  . LYS B 1 116 ? 124.701 209.689 170.138 1.00 63.33  ? 116 LYS B NZ  1 
ATOM 1643  N N   . GLU B 1 117 ? 123.091 204.469 164.765 1.00 66.45  ? 117 GLU B N   1 
ATOM 1644  C CA  . GLU B 1 117 ? 123.189 204.460 163.311 1.00 63.61  ? 117 GLU B CA  1 
ATOM 1645  C C   . GLU B 1 117 ? 122.503 205.651 162.656 1.00 65.36  ? 117 GLU B C   1 
ATOM 1646  O O   . GLU B 1 117 ? 122.750 205.913 161.474 1.00 71.97  ? 117 GLU B O   1 
ATOM 1647  C CB  . GLU B 1 117 ? 122.599 203.165 162.752 1.00 62.25  ? 117 GLU B CB  1 
ATOM 1648  C CG  . GLU B 1 117 ? 121.096 203.036 162.922 1.00 66.72  ? 117 GLU B CG  1 
ATOM 1649  C CD  . GLU B 1 117 ? 120.709 202.448 164.264 1.00 71.50  ? 117 GLU B CD  1 
ATOM 1650  O OE1 . GLU B 1 117 ? 121.607 201.963 164.984 1.00 69.43  ? 117 GLU B OE1 1 
ATOM 1651  O OE2 . GLU B 1 117 ? 119.506 202.465 164.595 1.00 74.46  ? 117 GLU B OE2 1 
ATOM 1652  N N   . GLU B 1 118 ? 121.651 206.369 163.381 1.00 64.04  ? 118 GLU B N   1 
ATOM 1653  C CA  . GLU B 1 118 ? 120.975 207.534 162.824 1.00 64.18  ? 118 GLU B CA  1 
ATOM 1654  C C   . GLU B 1 118 ? 121.848 208.782 162.776 1.00 63.99  ? 118 GLU B C   1 
ATOM 1655  O O   . GLU B 1 118 ? 121.469 209.750 162.111 1.00 68.45  ? 118 GLU B O   1 
ATOM 1656  C CB  . GLU B 1 118 ? 119.702 207.825 163.621 1.00 66.80  ? 118 GLU B CB  1 
ATOM 1657  C CG  . GLU B 1 118 ? 119.945 208.409 165.002 1.00 68.52  ? 118 GLU B CG  1 
ATOM 1658  C CD  . GLU B 1 118 ? 120.219 207.343 166.046 1.00 72.42  ? 118 GLU B CD  1 
ATOM 1659  O OE1 . GLU B 1 118 ? 120.089 206.144 165.721 1.00 69.71  ? 118 GLU B OE1 1 
ATOM 1660  O OE2 . GLU B 1 118 ? 120.556 207.704 167.192 1.00 73.01  ? 118 GLU B OE2 1 
ATOM 1661  N N   . ASN B 1 119 ? 122.991 208.793 163.458 1.00 55.12  ? 119 ASN B N   1 
ATOM 1662  C CA  . ASN B 1 119 ? 123.924 209.912 163.406 1.00 56.14  ? 119 ASN B CA  1 
ATOM 1663  C C   . ASN B 1 119 ? 125.221 209.562 162.687 1.00 60.11  ? 119 ASN B C   1 
ATOM 1664  O O   . ASN B 1 119 ? 126.169 210.352 162.717 1.00 64.40  ? 119 ASN B O   1 
ATOM 1665  C CB  . ASN B 1 119 ? 124.229 210.410 164.818 1.00 57.95  ? 119 ASN B CB  1 
ATOM 1666  C CG  . ASN B 1 119 ? 122.986 210.844 165.558 1.00 63.94  ? 119 ASN B CG  1 
ATOM 1667  O OD1 . ASN B 1 119 ? 122.727 210.403 166.675 1.00 65.59  ? 119 ASN B OD1 1 
ATOM 1668  N ND2 . ASN B 1 119 ? 122.206 211.719 164.936 1.00 63.03  ? 119 ASN B ND2 1 
ATOM 1669  N N   . ALA B 1 120 ? 125.285 208.396 162.054 1.00 50.34  ? 120 ALA B N   1 
ATOM 1670  C CA  . ALA B 1 120 ? 126.479 207.976 161.338 1.00 46.56  ? 120 ALA B CA  1 
ATOM 1671  C C   . ALA B 1 120 ? 126.672 208.753 160.040 1.00 47.22  ? 120 ALA B C   1 
ATOM 1672  O O   . ALA B 1 120 ? 125.715 209.216 159.414 1.00 51.72  ? 120 ALA B O   1 
ATOM 1673  C CB  . ALA B 1 120 ? 126.402 206.486 161.031 1.00 47.86  ? 120 ALA B CB  1 
ATOM 1674  N N   . SER B 1 121 ? 127.936 208.892 159.644 1.00 42.60  ? 121 SER B N   1 
ATOM 1675  C CA  . SER B 1 121 ? 128.316 209.576 158.416 1.00 39.56  ? 121 SER B CA  1 
ATOM 1676  C C   . SER B 1 121 ? 129.395 208.758 157.719 1.00 41.54  ? 121 SER B C   1 
ATOM 1677  O O   . SER B 1 121 ? 130.049 207.913 158.334 1.00 44.85  ? 121 SER B O   1 
ATOM 1678  C CB  . SER B 1 121 ? 128.814 210.998 158.693 1.00 45.16  ? 121 SER B CB  1 
ATOM 1679  O OG  . SER B 1 121 ? 129.937 210.983 159.556 1.00 52.83  ? 121 SER B OG  1 
ATOM 1680  N N   . ALA B 1 122 ? 129.583 209.016 156.426 1.00 40.78  ? 122 ALA B N   1 
ATOM 1681  C CA  . ALA B 1 122 ? 130.575 208.279 155.654 1.00 30.05  ? 122 ALA B CA  1 
ATOM 1682  C C   . ALA B 1 122 ? 131.155 209.162 154.560 1.00 36.82  ? 122 ALA B C   1 
ATOM 1683  O O   . ALA B 1 122 ? 130.438 209.958 153.952 1.00 51.92  ? 122 ALA B O   1 
ATOM 1684  C CB  . ALA B 1 122 ? 129.971 207.013 155.040 1.00 30.80  ? 122 ALA B CB  1 
ATOM 1685  N N   . LYS B 1 123 ? 132.449 208.983 154.289 1.00 39.09  ? 123 LYS B N   1 
ATOM 1686  C CA  . LYS B 1 123 ? 133.137 209.650 153.192 1.00 36.52  ? 123 LYS B CA  1 
ATOM 1687  C C   . LYS B 1 123 ? 133.840 208.612 152.331 1.00 38.60  ? 123 LYS B C   1 
ATOM 1688  O O   . LYS B 1 123 ? 134.232 207.550 152.818 1.00 46.87  ? 123 LYS B O   1 
ATOM 1689  C CB  . LYS B 1 123 ? 134.166 210.657 153.709 1.00 38.62  ? 123 LYS B CB  1 
ATOM 1690  C CG  . LYS B 1 123 ? 133.571 211.908 154.313 1.00 44.63  ? 123 LYS B CG  1 
ATOM 1691  C CD  . LYS B 1 123 ? 134.607 212.642 155.149 1.00 48.04  ? 123 LYS B CD  1 
ATOM 1692  C CE  . LYS B 1 123 ? 133.970 213.718 156.012 1.00 48.09  ? 123 LYS B CE  1 
ATOM 1693  N NZ  . LYS B 1 123 ? 133.127 214.649 155.216 1.00 49.64  ? 123 LYS B NZ  1 
ATOM 1694  N N   . PHE B 1 124 ? 134.022 208.932 151.049 1.00 30.32  ? 124 PHE B N   1 
ATOM 1695  C CA  . PHE B 1 124 ? 134.689 208.019 150.118 1.00 29.49  ? 124 PHE B CA  1 
ATOM 1696  C C   . PHE B 1 124 ? 135.658 208.810 149.244 1.00 32.91  ? 124 PHE B C   1 
ATOM 1697  O O   . PHE B 1 124 ? 135.237 209.500 148.312 1.00 47.06  ? 124 PHE B O   1 
ATOM 1698  C CB  . PHE B 1 124 ? 133.669 207.275 149.267 1.00 30.91  ? 124 PHE B CB  1 
ATOM 1699  C CG  . PHE B 1 124 ? 134.256 206.161 148.453 1.00 34.67  ? 124 PHE B CG  1 
ATOM 1700  C CD1 . PHE B 1 124 ? 134.843 205.071 149.070 1.00 33.41  ? 124 PHE B CD1 1 
ATOM 1701  C CD2 . PHE B 1 124 ? 134.216 206.199 147.072 1.00 39.36  ? 124 PHE B CD2 1 
ATOM 1702  C CE1 . PHE B 1 124 ? 135.378 204.046 148.324 1.00 28.98  ? 124 PHE B CE1 1 
ATOM 1703  C CE2 . PHE B 1 124 ? 134.751 205.177 146.324 1.00 32.87  ? 124 PHE B CE2 1 
ATOM 1704  C CZ  . PHE B 1 124 ? 135.332 204.099 146.950 1.00 29.14  ? 124 PHE B CZ  1 
ATOM 1705  N N   . GLU B 1 125 ? 136.952 208.701 149.541 1.00 34.51  ? 125 GLU B N   1 
ATOM 1706  C CA  . GLU B 1 125 ? 137.991 209.400 148.795 1.00 44.74  ? 125 GLU B CA  1 
ATOM 1707  C C   . GLU B 1 125 ? 139.107 208.426 148.454 1.00 49.03  ? 125 GLU B C   1 
ATOM 1708  O O   . GLU B 1 125 ? 139.593 207.707 149.333 1.00 47.86  ? 125 GLU B O   1 
ATOM 1709  C CB  . GLU B 1 125 ? 138.555 210.588 149.582 1.00 48.82  ? 125 GLU B CB  1 
ATOM 1710  C CG  . GLU B 1 125 ? 137.611 211.773 149.695 1.00 55.04  ? 125 GLU B CG  1 
ATOM 1711  C CD  . GLU B 1 125 ? 136.881 211.819 151.022 1.00 63.29  ? 125 GLU B CD  1 
ATOM 1712  O OE1 . GLU B 1 125 ? 137.270 211.069 151.942 1.00 61.92  ? 125 GLU B OE1 1 
ATOM 1713  O OE2 . GLU B 1 125 ? 135.920 212.606 151.147 1.00 61.56  ? 125 GLU B OE2 1 
ATOM 1714  N N   . ASN B 1 126 ? 139.513 208.418 147.182 1.00 33.76  ? 126 ASN B N   1 
ATOM 1715  C CA  . ASN B 1 126 ? 140.630 207.606 146.689 1.00 29.45  ? 126 ASN B CA  1 
ATOM 1716  C C   . ASN B 1 126 ? 140.442 206.121 146.993 1.00 35.92  ? 126 ASN B C   1 
ATOM 1717  O O   . ASN B 1 126 ? 141.390 205.419 147.346 1.00 40.38  ? 126 ASN B O   1 
ATOM 1718  C CB  . ASN B 1 126 ? 141.968 208.098 147.245 1.00 40.12  ? 126 ASN B CB  1 
ATOM 1719  C CG  . ASN B 1 126 ? 142.259 209.534 146.876 1.00 38.83  ? 126 ASN B CG  1 
ATOM 1720  O OD1 . ASN B 1 126 ? 142.498 210.372 147.743 1.00 44.70  ? 126 ASN B OD1 1 
ATOM 1721  N ND2 . ASN B 1 126 ? 142.242 209.826 145.582 1.00 33.24  ? 126 ASN B ND2 1 
ATOM 1722  N N   . GLY B 1 127 ? 139.206 205.645 146.880 1.00 34.46  ? 127 GLY B N   1 
ATOM 1723  C CA  . GLY B 1 127 ? 138.917 204.261 147.194 1.00 13.28  ? 127 GLY B CA  1 
ATOM 1724  C C   . GLY B 1 127 ? 138.935 203.895 148.657 1.00 21.12  ? 127 GLY B C   1 
ATOM 1725  O O   . GLY B 1 127 ? 139.099 202.719 148.982 1.00 35.11  ? 127 GLY B O   1 
ATOM 1726  N N   . VAL B 1 128 ? 138.786 204.863 149.556 1.00 30.89  ? 128 VAL B N   1 
ATOM 1727  C CA  . VAL B 1 128 ? 138.803 204.613 150.993 1.00 29.60  ? 128 VAL B CA  1 
ATOM 1728  C C   . VAL B 1 128 ? 137.499 205.122 151.588 1.00 28.81  ? 128 VAL B C   1 
ATOM 1729  O O   . VAL B 1 128 ? 137.162 206.302 151.438 1.00 39.87  ? 128 VAL B O   1 
ATOM 1730  C CB  . VAL B 1 128 ? 140.014 205.268 151.673 1.00 39.44  ? 128 VAL B CB  1 
ATOM 1731  C CG1 . VAL B 1 128 ? 139.850 205.240 153.179 1.00 35.82  ? 128 VAL B CG1 1 
ATOM 1732  C CG2 . VAL B 1 128 ? 141.283 204.550 151.273 1.00 32.07  ? 128 VAL B CG2 1 
ATOM 1733  N N   . LEU B 1 129 ? 136.775 204.238 152.267 1.00 31.27  ? 129 LEU B N   1 
ATOM 1734  C CA  . LEU B 1 129 ? 135.537 204.577 152.954 1.00 23.85  ? 129 LEU B CA  1 
ATOM 1735  C C   . LEU B 1 129 ? 135.804 204.767 154.441 1.00 26.78  ? 129 LEU B C   1 
ATOM 1736  O O   . LEU B 1 129 ? 136.384 203.890 155.086 1.00 32.43  ? 129 LEU B O   1 
ATOM 1737  C CB  . LEU B 1 129 ? 134.489 203.484 152.752 1.00 27.52  ? 129 LEU B CB  1 
ATOM 1738  C CG  . LEU B 1 129 ? 133.151 203.684 153.459 1.00 33.59  ? 129 LEU B CG  1 
ATOM 1739  C CD1 . LEU B 1 129 ? 132.387 204.834 152.842 1.00 28.03  ? 129 LEU B CD1 1 
ATOM 1740  C CD2 . LEU B 1 129 ? 132.332 202.411 153.418 1.00 30.07  ? 129 LEU B CD2 1 
ATOM 1741  N N   . SER B 1 130 ? 135.384 205.909 154.980 1.00 29.12  ? 130 SER B N   1 
ATOM 1742  C CA  . SER B 1 130 ? 135.561 206.223 156.393 1.00 32.84  ? 130 SER B CA  1 
ATOM 1743  C C   . SER B 1 130 ? 134.198 206.456 157.028 1.00 32.98  ? 130 SER B C   1 
ATOM 1744  O O   . SER B 1 130 ? 133.484 207.387 156.646 1.00 47.56  ? 130 SER B O   1 
ATOM 1745  C CB  . SER B 1 130 ? 136.453 207.451 156.573 1.00 39.09  ? 130 SER B CB  1 
ATOM 1746  O OG  . SER B 1 130 ? 137.725 207.243 155.991 1.00 46.01  ? 130 SER B OG  1 
ATOM 1747  N N   . VAL B 1 131 ? 133.849 205.617 158.000 1.00 23.29  ? 131 VAL B N   1 
ATOM 1748  C CA  . VAL B 1 131 ? 132.550 205.638 158.665 1.00 28.69  ? 131 VAL B CA  1 
ATOM 1749  C C   . VAL B 1 131 ? 132.755 206.037 160.120 1.00 32.35  ? 131 VAL B C   1 
ATOM 1750  O O   . VAL B 1 131 ? 133.577 205.438 160.822 1.00 42.38  ? 131 VAL B O   1 
ATOM 1751  C CB  . VAL B 1 131 ? 131.840 204.279 158.559 1.00 33.45  ? 131 VAL B CB  1 
ATOM 1752  C CG1 . VAL B 1 131 ? 130.378 204.420 158.931 1.00 30.52  ? 131 VAL B CG1 1 
ATOM 1753  C CG2 . VAL B 1 131 ? 131.982 203.717 157.159 1.00 34.79  ? 131 VAL B CG2 1 
ATOM 1754  N N   . ILE B 1 132 ? 132.006 207.039 160.573 1.00 40.67  ? 132 ILE B N   1 
ATOM 1755  C CA  . ILE B 1 132 ? 131.997 207.471 161.970 1.00 44.16  ? 132 ILE B CA  1 
ATOM 1756  C C   . ILE B 1 132 ? 130.699 206.990 162.602 1.00 46.30  ? 132 ILE B C   1 
ATOM 1757  O O   . ILE B 1 132 ? 129.609 207.400 162.187 1.00 55.68  ? 132 ILE B O   1 
ATOM 1758  C CB  . ILE B 1 132 ? 132.131 208.994 162.102 1.00 45.89  ? 132 ILE B CB  1 
ATOM 1759  C CG1 . ILE B 1 132 ? 133.352 209.499 161.333 1.00 45.27  ? 132 ILE B CG1 1 
ATOM 1760  C CG2 . ILE B 1 132 ? 132.213 209.383 163.569 1.00 40.58  ? 132 ILE B CG2 1 
ATOM 1761  C CD1 . ILE B 1 132 ? 134.663 209.106 161.955 1.00 50.25  ? 132 ILE B CD1 1 
ATOM 1762  N N   . LEU B 1 133 ? 130.814 206.118 163.595 1.00 39.59  ? 133 LEU B N   1 
ATOM 1763  C CA  . LEU B 1 133 ? 129.653 205.575 164.300 1.00 43.88  ? 133 LEU B CA  1 
ATOM 1764  C C   . LEU B 1 133 ? 129.643 206.023 165.753 1.00 43.50  ? 133 LEU B C   1 
ATOM 1765  O O   . LEU B 1 133 ? 130.474 205.546 166.548 1.00 53.56  ? 133 LEU B O   1 
ATOM 1766  C CB  . LEU B 1 133 ? 129.699 204.050 164.223 1.00 42.41  ? 133 LEU B CB  1 
ATOM 1767  C CG  . LEU B 1 133 ? 129.570 203.433 162.834 1.00 40.46  ? 133 LEU B CG  1 
ATOM 1768  C CD1 . LEU B 1 133 ? 129.805 201.952 162.905 1.00 38.01  ? 133 LEU B CD1 1 
ATOM 1769  C CD2 . LEU B 1 133 ? 128.200 203.692 162.268 1.00 44.43  ? 133 LEU B CD2 1 
ATOM 1770  N N   . PRO B 1 134 ? 128.740 206.917 166.155 1.00 46.07  ? 134 PRO B N   1 
ATOM 1771  C CA  . PRO B 1 134 ? 128.675 207.319 167.565 1.00 43.56  ? 134 PRO B CA  1 
ATOM 1772  C C   . PRO B 1 134 ? 128.147 206.209 168.461 1.00 44.22  ? 134 PRO B C   1 
ATOM 1773  O O   . PRO B 1 134 ? 127.180 205.523 168.126 1.00 59.38  ? 134 PRO B O   1 
ATOM 1774  C CB  . PRO B 1 134 ? 127.718 208.516 167.549 1.00 47.59  ? 134 PRO B CB  1 
ATOM 1775  C CG  . PRO B 1 134 ? 127.684 208.970 166.135 1.00 50.45  ? 134 PRO B CG  1 
ATOM 1776  C CD  . PRO B 1 134 ? 127.864 207.740 165.312 1.00 46.55  ? 134 PRO B CD  1 
ATOM 1777  N N   . LYS B 1 135 ? 128.785 206.042 169.614 1.00 46.73  ? 135 LYS B N   1 
ATOM 1778  C CA  . LYS B 1 135 ? 128.369 205.005 170.546 1.00 49.06  ? 135 LYS B CA  1 
ATOM 1779  C C   . LYS B 1 135 ? 127.051 205.376 171.214 1.00 50.14  ? 135 LYS B C   1 
ATOM 1780  O O   . LYS B 1 135 ? 126.753 206.549 171.450 1.00 52.17  ? 135 LYS B O   1 
ATOM 1781  C CB  . LYS B 1 135 ? 129.432 204.768 171.616 1.00 50.71  ? 135 LYS B CB  1 
ATOM 1782  C CG  . LYS B 1 135 ? 130.669 204.052 171.129 1.00 49.32  ? 135 LYS B CG  1 
ATOM 1783  C CD  . LYS B 1 135 ? 131.602 203.766 172.286 1.00 41.51  ? 135 LYS B CD  1 
ATOM 1784  C CE  . LYS B 1 135 ? 132.828 203.007 171.834 1.00 49.98  ? 135 LYS B CE  1 
ATOM 1785  N NZ  . LYS B 1 135 ? 133.698 202.642 172.981 1.00 50.75  ? 135 LYS B NZ  1 
ATOM 1786  N N   . ALA B 1 136 ? 126.257 204.357 171.520 1.00 49.56  ? 136 ALA B N   1 
ATOM 1787  C CA  . ALA B 1 136 ? 125.077 204.562 172.337 1.00 49.48  ? 136 ALA B CA  1 
ATOM 1788  C C   . ALA B 1 136 ? 125.494 204.835 173.778 1.00 53.91  ? 136 ALA B C   1 
ATOM 1789  O O   . ALA B 1 136 ? 126.594 204.486 174.210 1.00 55.46  ? 136 ALA B O   1 
ATOM 1790  C CB  . ALA B 1 136 ? 124.154 203.348 172.269 1.00 50.37  ? 136 ALA B CB  1 
ATOM 1791  N N   . GLU B 1 137 ? 124.585 205.449 174.534 1.00 64.98  ? 137 GLU B N   1 
ATOM 1792  C CA  . GLU B 1 137 ? 124.892 205.825 175.909 1.00 62.24  ? 137 GLU B CA  1 
ATOM 1793  C C   . GLU B 1 137 ? 125.045 204.616 176.819 1.00 65.77  ? 137 GLU B C   1 
ATOM 1794  O O   . GLU B 1 137 ? 125.670 204.727 177.878 1.00 69.79  ? 137 GLU B O   1 
ATOM 1795  C CB  . GLU B 1 137 ? 123.816 206.760 176.453 1.00 64.37  ? 137 GLU B CB  1 
ATOM 1796  C CG  . GLU B 1 137 ? 123.999 208.201 176.020 1.00 69.73  ? 137 GLU B CG  1 
ATOM 1797  C CD  . GLU B 1 137 ? 125.177 208.868 176.705 1.00 75.79  ? 137 GLU B CD  1 
ATOM 1798  O OE1 . GLU B 1 137 ? 125.519 208.464 177.836 1.00 71.67  ? 137 GLU B OE1 1 
ATOM 1799  O OE2 . GLU B 1 137 ? 125.763 209.797 176.110 1.00 74.04  ? 137 GLU B OE2 1 
ATOM 1800  N N   . SER B 1 138 ? 124.494 203.471 176.431 1.00 63.50  ? 138 SER B N   1 
ATOM 1801  C CA  . SER B 1 138 ? 124.665 202.242 177.189 1.00 60.86  ? 138 SER B CA  1 
ATOM 1802  C C   . SER B 1 138 ? 126.028 201.603 176.960 1.00 61.04  ? 138 SER B C   1 
ATOM 1803  O O   . SER B 1 138 ? 126.383 200.667 177.684 1.00 62.69  ? 138 SER B O   1 
ATOM 1804  C CB  . SER B 1 138 ? 123.563 201.244 176.829 1.00 64.76  ? 138 SER B CB  1 
ATOM 1805  O OG  . SER B 1 138 ? 123.633 200.880 175.462 1.00 68.65  ? 138 SER B OG  1 
ATOM 1806  N N   . SER B 1 139 ? 126.794 202.079 175.975 1.00 59.90  ? 139 SER B N   1 
ATOM 1807  C CA  . SER B 1 139 ? 128.103 201.523 175.672 1.00 52.36  ? 139 SER B CA  1 
ATOM 1808  C C   . SER B 1 139 ? 129.258 202.461 175.989 1.00 54.08  ? 139 SER B C   1 
ATOM 1809  O O   . SER B 1 139 ? 130.415 202.048 175.859 1.00 59.72  ? 139 SER B O   1 
ATOM 1810  C CB  . SER B 1 139 ? 128.180 201.137 174.188 1.00 53.96  ? 139 SER B CB  1 
ATOM 1811  O OG  . SER B 1 139 ? 127.250 200.118 173.876 1.00 58.37  ? 139 SER B OG  1 
ATOM 1812  N N   . ILE B 1 140 ? 128.990 203.699 176.388 1.00 50.57  ? 140 ILE B N   1 
ATOM 1813  C CA  . ILE B 1 140 ? 130.053 204.615 176.787 1.00 50.09  ? 140 ILE B CA  1 
ATOM 1814  C C   . ILE B 1 140 ? 130.488 204.278 178.207 1.00 53.41  ? 140 ILE B C   1 
ATOM 1815  O O   . ILE B 1 140 ? 129.686 204.338 179.142 1.00 58.20  ? 140 ILE B O   1 
ATOM 1816  C CB  . ILE B 1 140 ? 129.589 206.073 176.684 1.00 54.62  ? 140 ILE B CB  1 
ATOM 1817  C CG1 . ILE B 1 140 ? 129.255 206.417 175.233 1.00 55.93  ? 140 ILE B CG1 1 
ATOM 1818  C CG2 . ILE B 1 140 ? 130.644 207.008 177.245 1.00 50.29  ? 140 ILE B CG2 1 
ATOM 1819  C CD1 . ILE B 1 140 ? 128.649 207.781 175.059 1.00 57.59  ? 140 ILE B CD1 1 
ATOM 1820  N N   . LYS B 1 141 ? 131.758 203.925 178.371 1.00 53.34  ? 141 LYS B N   1 
ATOM 1821  C CA  . LYS B 1 141 ? 132.261 203.475 179.660 1.00 47.77  ? 141 LYS B CA  1 
ATOM 1822  C C   . LYS B 1 141 ? 132.513 204.660 180.586 1.00 52.70  ? 141 LYS B C   1 
ATOM 1823  O O   . LYS B 1 141 ? 132.895 205.747 180.146 1.00 59.05  ? 141 LYS B O   1 
ATOM 1824  C CB  . LYS B 1 141 ? 133.549 202.674 179.477 1.00 44.27  ? 141 LYS B CB  1 
ATOM 1825  C CG  . LYS B 1 141 ? 133.399 201.488 178.550 1.00 50.50  ? 141 LYS B CG  1 
ATOM 1826  C CD  . LYS B 1 141 ? 134.560 200.521 178.660 1.00 47.91  ? 141 LYS B CD  1 
ATOM 1827  C CE  . LYS B 1 141 ? 134.323 199.311 177.780 1.00 49.40  ? 141 LYS B CE  1 
ATOM 1828  N NZ  . LYS B 1 141 ? 135.374 198.277 177.927 1.00 53.93  ? 141 LYS B NZ  1 
ATOM 1829  N N   . LYS B 1 142 ? 132.301 204.442 181.880 1.00 52.62  ? 142 LYS B N   1 
ATOM 1830  C CA  . LYS B 1 142 ? 132.505 205.475 182.886 1.00 57.24  ? 142 LYS B CA  1 
ATOM 1831  C C   . LYS B 1 142 ? 133.770 205.192 183.685 1.00 55.68  ? 142 LYS B C   1 
ATOM 1832  O O   . LYS B 1 142 ? 134.106 204.034 183.952 1.00 53.57  ? 142 LYS B O   1 
ATOM 1833  C CB  . LYS B 1 142 ? 131.316 205.601 183.846 1.00 59.26  ? 142 LYS B CB  1 
ATOM 1834  C CG  . LYS B 1 142 ? 129.982 205.034 183.386 1.00 56.16  ? 142 LYS B CG  1 
ATOM 1835  C CD  . LYS B 1 142 ? 129.367 205.898 182.290 1.00 59.83  ? 142 LYS B CD  1 
ATOM 1836  C CE  . LYS B 1 142 ? 128.018 205.361 181.833 1.00 60.38  ? 142 LYS B CE  1 
ATOM 1837  N NZ  . LYS B 1 142 ? 128.116 204.347 180.756 1.00 59.91  ? 142 LYS B NZ  1 
ATOM 1838  N N   . GLY B 1 143 ? 134.464 206.265 184.059 1.00 55.93  ? 143 GLY B N   1 
ATOM 1839  C CA  . GLY B 1 143 ? 135.743 206.138 184.731 1.00 50.70  ? 143 GLY B CA  1 
ATOM 1840  C C   . GLY B 1 143 ? 135.609 205.734 186.187 1.00 48.18  ? 143 GLY B C   1 
ATOM 1841  O O   . GLY B 1 143 ? 134.664 206.106 186.879 1.00 55.90  ? 143 GLY B O   1 
ATOM 1842  N N   . ILE B 1 144 ? 136.575 204.948 186.653 1.00 47.10  ? 144 ILE B N   1 
ATOM 1843  C CA  . ILE B 1 144 ? 136.657 204.536 188.049 1.00 49.99  ? 144 ILE B CA  1 
ATOM 1844  C C   . ILE B 1 144 ? 137.876 205.203 188.672 1.00 53.41  ? 144 ILE B C   1 
ATOM 1845  O O   . ILE B 1 144 ? 138.994 205.070 188.161 1.00 54.36  ? 144 ILE B O   1 
ATOM 1846  C CB  . ILE B 1 144 ? 136.752 203.008 188.170 1.00 47.04  ? 144 ILE B CB  1 
ATOM 1847  C CG1 . ILE B 1 144 ? 135.616 202.351 187.390 1.00 48.62  ? 144 ILE B CG1 1 
ATOM 1848  C CG2 . ILE B 1 144 ? 136.707 202.589 189.626 1.00 49.62  ? 144 ILE B CG2 1 
ATOM 1849  C CD1 . ILE B 1 144 ? 135.696 200.852 187.352 1.00 44.20  ? 144 ILE B CD1 1 
ATOM 1850  N N   . ASN B 1 145 ? 137.659 205.919 189.772 1.00 64.72  ? 145 ASN B N   1 
ATOM 1851  C CA  . ASN B 1 145 ? 138.736 206.592 190.486 1.00 61.93  ? 145 ASN B CA  1 
ATOM 1852  C C   . ASN B 1 145 ? 139.508 205.624 191.371 1.00 62.02  ? 145 ASN B C   1 
ATOM 1853  O O   . ASN B 1 145 ? 138.924 204.755 192.022 1.00 64.22  ? 145 ASN B O   1 
ATOM 1854  C CB  . ASN B 1 145 ? 138.188 207.735 191.335 1.00 63.77  ? 145 ASN B CB  1 
ATOM 1855  C CG  . ASN B 1 145 ? 137.795 208.930 190.506 1.00 69.46  ? 145 ASN B CG  1 
ATOM 1856  O OD1 . ASN B 1 145 ? 138.413 209.219 189.484 1.00 69.59  ? 145 ASN B OD1 1 
ATOM 1857  N ND2 . ASN B 1 145 ? 136.761 209.637 190.943 1.00 69.55  ? 145 ASN B ND2 1 
ATOM 1858  N N   . ILE B 1 146 ? 140.828 205.784 191.401 1.00 63.97  ? 146 ILE B N   1 
ATOM 1859  C CA  . ILE B 1 146 ? 141.704 204.927 192.190 1.00 61.09  ? 146 ILE B CA  1 
ATOM 1860  C C   . ILE B 1 146 ? 142.073 205.685 193.456 1.00 63.32  ? 146 ILE B C   1 
ATOM 1861  O O   . ILE B 1 146 ? 142.451 206.861 193.391 1.00 69.42  ? 146 ILE B O   1 
ATOM 1862  C CB  . ILE B 1 146 ? 142.968 204.555 191.397 1.00 55.89  ? 146 ILE B CB  1 
ATOM 1863  C CG1 . ILE B 1 146 ? 142.618 203.688 190.192 1.00 61.09  ? 146 ILE B CG1 1 
ATOM 1864  C CG2 . ILE B 1 146 ? 143.958 203.830 192.279 1.00 57.24  ? 146 ILE B CG2 1 
ATOM 1865  C CD1 . ILE B 1 146 ? 143.762 203.511 189.236 1.00 59.63  ? 146 ILE B CD1 1 
ATOM 1866  N N   . GLU B 1 147 ? 141.971 205.025 194.606 1.00 74.85  ? 147 GLU B N   1 
ATOM 1867  C CA  . GLU B 1 147 ? 142.358 205.671 195.856 1.00 78.14  ? 147 GLU B CA  1 
ATOM 1868  C C   . GLU B 1 147 ? 143.803 205.341 196.211 1.00 81.22  ? 147 GLU B C   1 
ATOM 1869  O O   . GLU B 1 147 ? 144.348 204.336 195.758 1.00 82.34  ? 147 GLU B O   1 
ATOM 1870  C CB  . GLU B 1 147 ? 141.420 205.292 197.009 1.00 80.26  ? 147 GLU B CB  1 
ATOM 1871  C CG  . GLU B 1 147 ? 141.383 203.823 197.376 1.00 80.81  ? 147 GLU B CG  1 
ATOM 1872  C CD  . GLU B 1 147 ? 140.135 203.129 196.862 1.00 85.43  ? 147 GLU B CD  1 
ATOM 1873  O OE1 . GLU B 1 147 ? 139.461 203.694 195.976 1.00 86.13  ? 147 GLU B OE1 1 
ATOM 1874  O OE2 . GLU B 1 147 ? 139.825 202.020 197.345 1.00 84.79  ? 147 GLU B OE2 1 
ATOM 1875  N N   . THR C 1 27  ? 138.662 167.405 184.560 1.00 101.80 ? 27  THR D N   1 
ATOM 1876  C CA  . THR C 1 27  ? 138.548 168.823 184.881 1.00 100.91 ? 27  THR D CA  1 
ATOM 1877  C C   . THR C 1 27  ? 137.463 169.489 184.043 1.00 102.03 ? 27  THR D C   1 
ATOM 1878  O O   . THR C 1 27  ? 136.677 170.284 184.559 1.00 101.92 ? 27  THR D O   1 
ATOM 1879  C CB  . THR C 1 27  ? 139.880 169.562 184.662 1.00 102.86 ? 27  THR D CB  1 
ATOM 1880  O OG1 . THR C 1 27  ? 140.007 169.924 183.282 1.00 100.81 ? 27  THR D OG1 1 
ATOM 1881  C CG2 . THR C 1 27  ? 141.050 168.677 185.060 1.00 99.35  ? 27  THR D CG2 1 
ATOM 1882  N N   . MET C 1 28  ? 137.444 169.164 182.746 1.00 94.82  ? 28  MET D N   1 
ATOM 1883  C CA  . MET C 1 28  ? 136.507 169.752 181.786 1.00 95.70  ? 28  MET D CA  1 
ATOM 1884  C C   . MET C 1 28  ? 136.642 171.272 181.740 1.00 97.49  ? 28  MET D C   1 
ATOM 1885  O O   . MET C 1 28  ? 135.649 171.996 181.644 1.00 95.57  ? 28  MET D O   1 
ATOM 1886  C CB  . MET C 1 28  ? 135.063 169.334 182.079 1.00 93.68  ? 28  MET D CB  1 
ATOM 1887  C CG  . MET C 1 28  ? 134.823 167.837 181.954 1.00 94.92  ? 28  MET D CG  1 
ATOM 1888  S SD  . MET C 1 28  ? 135.071 167.239 180.270 1.00 103.87 ? 28  MET D SD  1 
ATOM 1889  C CE  . MET C 1 28  ? 134.719 165.495 180.470 1.00 94.40  ? 28  MET D CE  1 
ATOM 1890  N N   . ILE C 1 29  ? 137.887 171.745 181.849 1.00 102.30 ? 29  ILE D N   1 
ATOM 1891  C CA  . ILE C 1 29  ? 138.264 173.158 181.914 1.00 103.65 ? 29  ILE D CA  1 
ATOM 1892  C C   . ILE C 1 29  ? 137.505 174.028 180.913 1.00 102.61 ? 29  ILE D C   1 
ATOM 1893  O O   . ILE C 1 29  ? 137.120 175.157 181.234 1.00 100.31 ? 29  ILE D O   1 
ATOM 1894  C CB  . ILE C 1 29  ? 139.795 173.318 181.771 1.00 103.80 ? 29  ILE D CB  1 
ATOM 1895  C CG1 . ILE C 1 29  ? 140.251 174.682 182.301 1.00 102.28 ? 29  ILE D CG1 1 
ATOM 1896  C CG2 . ILE C 1 29  ? 140.290 173.052 180.346 1.00 100.67 ? 29  ILE D CG2 1 
ATOM 1897  C CD1 . ILE C 1 29  ? 139.620 175.075 183.622 1.00 99.92  ? 29  ILE D CD1 1 
ATOM 1898  N N   . GLN C 1 30  ? 137.282 173.521 179.699 1.00 99.55  ? 30  GLN D N   1 
ATOM 1899  C CA  . GLN C 1 30  ? 136.470 174.238 178.724 1.00 99.53  ? 30  GLN D CA  1 
ATOM 1900  C C   . GLN C 1 30  ? 135.918 173.251 177.707 1.00 100.22 ? 30  GLN D C   1 
ATOM 1901  O O   . GLN C 1 30  ? 136.664 172.427 177.171 1.00 101.06 ? 30  GLN D O   1 
ATOM 1902  C CB  . GLN C 1 30  ? 137.288 175.326 178.019 1.00 97.91  ? 30  GLN D CB  1 
ATOM 1903  C CG  . GLN C 1 30  ? 136.474 176.219 177.097 1.00 97.44  ? 30  GLN D CG  1 
ATOM 1904  C CD  . GLN C 1 30  ? 135.240 176.787 177.770 1.00 97.46  ? 30  GLN D CD  1 
ATOM 1905  O OE1 . GLN C 1 30  ? 135.299 177.268 178.903 1.00 97.46  ? 30  GLN D OE1 1 
ATOM 1906  N NE2 . GLN C 1 30  ? 134.111 176.735 177.072 1.00 96.51  ? 30  GLN D NE2 1 
ATOM 1907  N N   . SER C 1 31  ? 134.614 173.341 177.450 1.00 101.33 ? 31  SER D N   1 
ATOM 1908  C CA  . SER C 1 31  ? 133.957 172.561 176.409 1.00 102.03 ? 31  SER D CA  1 
ATOM 1909  C C   . SER C 1 31  ? 132.729 173.330 175.949 1.00 103.06 ? 31  SER D C   1 
ATOM 1910  O O   . SER C 1 31  ? 131.958 173.818 176.781 1.00 100.75 ? 31  SER D O   1 
ATOM 1911  C CB  . SER C 1 31  ? 133.569 171.168 176.915 1.00 99.14  ? 31  SER D CB  1 
ATOM 1912  O OG  . SER C 1 31  ? 132.668 171.252 178.004 1.00 100.96 ? 31  SER D OG  1 
ATOM 1913  N N   . SER C 1 32  ? 132.548 173.437 174.633 1.00 110.23 ? 32  SER D N   1 
ATOM 1914  C CA  . SER C 1 32  ? 131.476 174.250 174.068 1.00 111.15 ? 32  SER D CA  1 
ATOM 1915  C C   . SER C 1 32  ? 130.861 173.541 172.872 1.00 110.87 ? 32  SER D C   1 
ATOM 1916  O O   . SER C 1 32  ? 131.542 173.302 171.870 1.00 110.36 ? 32  SER D O   1 
ATOM 1917  C CB  . SER C 1 32  ? 131.994 175.631 173.656 1.00 109.65 ? 32  SER D CB  1 
ATOM 1918  O OG  . SER C 1 32  ? 133.022 175.520 172.688 1.00 109.12 ? 32  SER D OG  1 
ATOM 1919  N N   . THR C 1 33  ? 129.576 173.207 172.983 1.00 104.35 ? 33  THR D N   1 
ATOM 1920  C CA  . THR C 1 33  ? 128.748 172.699 171.890 1.00 103.49 ? 33  THR D CA  1 
ATOM 1921  C C   . THR C 1 33  ? 127.503 173.569 171.754 1.00 103.49 ? 33  THR D C   1 
ATOM 1922  O O   . THR C 1 33  ? 126.376 173.089 171.613 1.00 103.95 ? 33  THR D O   1 
ATOM 1923  C CB  . THR C 1 33  ? 128.352 171.235 172.092 1.00 103.89 ? 33  THR D CB  1 
ATOM 1924  O OG1 . THR C 1 33  ? 127.167 171.163 172.894 1.00 104.59 ? 33  THR D OG1 1 
ATOM 1925  C CG2 . THR C 1 33  ? 129.470 170.448 172.766 1.00 101.56 ? 33  THR D CG2 1 
ATOM 1926  N N   . GLY C 1 34  ? 127.718 174.884 171.798 1.00 93.40  ? 34  GLY D N   1 
ATOM 1927  C CA  . GLY C 1 34  ? 126.673 175.872 171.961 1.00 92.31  ? 34  GLY D CA  1 
ATOM 1928  C C   . GLY C 1 34  ? 126.297 176.155 173.400 1.00 92.53  ? 34  GLY D C   1 
ATOM 1929  O O   . GLY C 1 34  ? 125.613 177.153 173.663 1.00 88.22  ? 34  GLY D O   1 
ATOM 1930  N N   . ILE C 1 35  ? 126.719 175.306 174.332 1.00 87.55  ? 35  ILE D N   1 
ATOM 1931  C CA  . ILE C 1 35  ? 126.467 175.462 175.759 1.00 83.42  ? 35  ILE D CA  1 
ATOM 1932  C C   . ILE C 1 35  ? 127.786 175.223 176.485 1.00 84.09  ? 35  ILE D C   1 
ATOM 1933  O O   . ILE C 1 35  ? 128.559 174.337 176.105 1.00 87.36  ? 35  ILE D O   1 
ATOM 1934  C CB  . ILE C 1 35  ? 125.313 174.545 176.234 1.00 84.05  ? 35  ILE D CB  1 
ATOM 1935  C CG1 . ILE C 1 35  ? 125.584 173.063 175.955 1.00 86.39  ? 35  ILE D CG1 1 
ATOM 1936  C CG2 . ILE C 1 35  ? 123.989 174.974 175.616 1.00 83.98  ? 35  ILE D CG2 1 
ATOM 1937  C CD1 . ILE C 1 35  ? 126.209 172.313 177.061 1.00 87.42  ? 35  ILE D CD1 1 
ATOM 1938  N N   . GLN C 1 36  ? 128.054 176.021 177.516 1.00 79.09  ? 36  GLN D N   1 
ATOM 1939  C CA  . GLN C 1 36  ? 129.366 176.050 178.150 1.00 76.47  ? 36  GLN D CA  1 
ATOM 1940  C C   . GLN C 1 36  ? 129.380 175.327 179.491 1.00 77.16  ? 36  GLN D C   1 
ATOM 1941  O O   . GLN C 1 36  ? 128.450 175.458 180.289 1.00 83.23  ? 36  GLN D O   1 
ATOM 1942  C CB  . GLN C 1 36  ? 129.820 177.496 178.341 1.00 77.64  ? 36  GLN D CB  1 
ATOM 1943  C CG  . GLN C 1 36  ? 130.756 177.990 177.256 1.00 80.51  ? 36  GLN D CG  1 
ATOM 1944  C CD  . GLN C 1 36  ? 131.138 179.441 177.436 1.00 83.08  ? 36  GLN D CD  1 
ATOM 1945  O OE1 . GLN C 1 36  ? 130.484 180.181 178.169 1.00 83.14  ? 36  GLN D OE1 1 
ATOM 1946  N NE2 . GLN C 1 36  ? 132.203 179.858 176.764 1.00 82.75  ? 36  GLN D NE2 1 
ATOM 1947  N N   . ILE C 1 37  ? 130.450 174.570 179.732 1.00 68.77  ? 37  ILE D N   1 
ATOM 1948  C CA  . ILE C 1 37  ? 130.714 173.911 181.009 1.00 70.11  ? 37  ILE D CA  1 
ATOM 1949  C C   . ILE C 1 37  ? 132.140 174.230 181.427 1.00 69.12  ? 37  ILE D C   1 
ATOM 1950  O O   . ILE C 1 37  ? 133.084 173.948 180.681 1.00 73.69  ? 37  ILE D O   1 
ATOM 1951  C CB  . ILE C 1 37  ? 130.519 172.387 180.957 1.00 68.12  ? 37  ILE D CB  1 
ATOM 1952  C CG1 . ILE C 1 37  ? 129.047 172.030 180.838 1.00 68.27  ? 37  ILE D CG1 1 
ATOM 1953  C CG2 . ILE C 1 37  ? 131.093 171.735 182.202 1.00 70.03  ? 37  ILE D CG2 1 
ATOM 1954  C CD1 . ILE C 1 37  ? 128.648 171.739 179.452 1.00 67.28  ? 37  ILE D CD1 1 
ATOM 1955  N N   . SER C 1 38  ? 132.301 174.813 182.609 1.00 70.19  ? 38  SER D N   1 
ATOM 1956  C CA  . SER C 1 38  ? 133.619 175.117 183.137 1.00 72.69  ? 38  SER D CA  1 
ATOM 1957  C C   . SER C 1 38  ? 133.677 174.664 184.587 1.00 70.57  ? 38  SER D C   1 
ATOM 1958  O O   . SER C 1 38  ? 132.651 174.474 185.240 1.00 72.93  ? 38  SER D O   1 
ATOM 1959  C CB  . SER C 1 38  ? 133.939 176.611 183.039 1.00 75.73  ? 38  SER D CB  1 
ATOM 1960  O OG  . SER C 1 38  ? 133.044 177.371 183.829 1.00 72.46  ? 38  SER D OG  1 
ATOM 1961  N N   . GLY C 1 39  ? 134.888 174.508 185.091 1.00 68.24  ? 39  GLY D N   1 
ATOM 1962  C CA  . GLY C 1 39  ? 135.096 174.201 186.485 1.00 65.41  ? 39  GLY D CA  1 
ATOM 1963  C C   . GLY C 1 39  ? 136.268 173.261 186.648 1.00 70.51  ? 39  GLY D C   1 
ATOM 1964  O O   . GLY C 1 39  ? 136.982 172.956 185.696 1.00 78.68  ? 39  GLY D O   1 
ATOM 1965  N N   . LYS C 1 40  ? 136.462 172.794 187.879 1.00 66.83  ? 40  LYS D N   1 
ATOM 1966  C CA  . LYS C 1 40  ? 137.574 171.918 188.223 1.00 66.54  ? 40  LYS D CA  1 
ATOM 1967  C C   . LYS C 1 40  ? 137.061 170.663 188.911 1.00 64.66  ? 40  LYS D C   1 
ATOM 1968  O O   . LYS C 1 40  ? 136.150 170.723 189.741 1.00 65.63  ? 40  LYS D O   1 
ATOM 1969  C CB  . LYS C 1 40  ? 138.602 172.611 189.126 1.00 67.31  ? 40  LYS D CB  1 
ATOM 1970  C CG  . LYS C 1 40  ? 138.036 173.214 190.397 1.00 72.76  ? 40  LYS D CG  1 
ATOM 1971  C CD  . LYS C 1 40  ? 139.130 173.659 191.367 1.00 73.29  ? 40  LYS D CD  1 
ATOM 1972  C CE  . LYS C 1 40  ? 140.353 172.740 191.369 1.00 73.11  ? 40  LYS D CE  1 
ATOM 1973  N NZ  . LYS C 1 40  ? 140.035 171.319 191.699 1.00 71.16  ? 40  LYS D NZ  1 
ATOM 1974  N N   . GLY C 1 41  ? 137.641 169.528 188.545 1.00 67.13  ? 41  GLY D N   1 
ATOM 1975  C CA  . GLY C 1 41  ? 137.358 168.265 189.196 1.00 64.25  ? 41  GLY D CA  1 
ATOM 1976  C C   . GLY C 1 41  ? 136.469 167.365 188.364 1.00 64.12  ? 41  GLY D C   1 
ATOM 1977  O O   . GLY C 1 41  ? 136.031 167.697 187.259 1.00 69.38  ? 41  GLY D O   1 
ATOM 1978  N N   . PHE C 1 42  ? 136.194 166.198 188.936 1.00 55.97  ? 42  PHE D N   1 
ATOM 1979  C CA  . PHE C 1 42  ? 135.445 165.149 188.256 1.00 54.39  ? 42  PHE D CA  1 
ATOM 1980  C C   . PHE C 1 42  ? 133.968 165.273 188.604 1.00 52.16  ? 42  PHE D C   1 
ATOM 1981  O O   . PHE C 1 42  ? 133.571 165.067 189.755 1.00 56.10  ? 42  PHE D O   1 
ATOM 1982  C CB  . PHE C 1 42  ? 135.986 163.779 188.653 1.00 52.51  ? 42  PHE D CB  1 
ATOM 1983  C CG  . PHE C 1 42  ? 135.256 162.630 188.025 1.00 49.07  ? 42  PHE D CG  1 
ATOM 1984  C CD1 . PHE C 1 42  ? 135.459 162.305 186.697 1.00 55.00  ? 42  PHE D CD1 1 
ATOM 1985  C CD2 . PHE C 1 42  ? 134.365 161.874 188.766 1.00 51.25  ? 42  PHE D CD2 1 
ATOM 1986  C CE1 . PHE C 1 42  ? 134.790 161.246 186.122 1.00 55.95  ? 42  PHE D CE1 1 
ATOM 1987  C CE2 . PHE C 1 42  ? 133.691 160.820 188.195 1.00 47.35  ? 42  PHE D CE2 1 
ATOM 1988  C CZ  . PHE C 1 42  ? 133.904 160.505 186.872 1.00 51.51  ? 42  PHE D CZ  1 
ATOM 1989  N N   . MET C 1 43  ? 133.161 165.597 187.603 1.00 47.35  ? 43  MET D N   1 
ATOM 1990  C CA  . MET C 1 43  ? 131.715 165.682 187.730 1.00 51.49  ? 43  MET D CA  1 
ATOM 1991  C C   . MET C 1 43  ? 131.112 165.510 186.344 1.00 53.27  ? 43  MET D C   1 
ATOM 1992  O O   . MET C 1 43  ? 130.972 166.484 185.596 1.00 58.64  ? 43  MET D O   1 
ATOM 1993  C CB  . MET C 1 43  ? 131.288 167.010 188.354 1.00 47.27  ? 43  MET D CB  1 
ATOM 1994  C CG  . MET C 1 43  ? 129.807 167.088 188.667 1.00 46.00  ? 43  MET D CG  1 
ATOM 1995  S SD  . MET C 1 43  ? 129.251 168.721 189.182 1.00 59.19  ? 43  MET D SD  1 
ATOM 1996  C CE  . MET C 1 43  ? 130.652 169.269 190.143 1.00 43.03  ? 43  MET D CE  1 
ATOM 1997  N N   . PRO C 1 44  ? 130.753 164.286 185.971 1.00 40.56  ? 44  PRO D N   1 
ATOM 1998  C CA  . PRO C 1 44  ? 130.016 164.081 184.723 1.00 35.10  ? 44  PRO D CA  1 
ATOM 1999  C C   . PRO C 1 44  ? 128.634 164.700 184.796 1.00 43.63  ? 44  PRO D C   1 
ATOM 2000  O O   . PRO C 1 44  ? 127.978 164.676 185.839 1.00 51.33  ? 44  PRO D O   1 
ATOM 2001  C CB  . PRO C 1 44  ? 129.938 162.555 184.601 1.00 42.26  ? 44  PRO D CB  1 
ATOM 2002  C CG  . PRO C 1 44  ? 131.025 162.046 185.474 1.00 42.70  ? 44  PRO D CG  1 
ATOM 2003  C CD  . PRO C 1 44  ? 131.133 163.014 186.601 1.00 37.03  ? 44  PRO D CD  1 
ATOM 2004  N N   . ILE C 1 45  ? 128.195 165.264 183.676 1.00 43.64  ? 45  ILE D N   1 
ATOM 2005  C CA  . ILE C 1 45  ? 126.961 166.033 183.638 1.00 33.45  ? 45  ILE D CA  1 
ATOM 2006  C C   . ILE C 1 45  ? 126.209 165.689 182.363 1.00 44.08  ? 45  ILE D C   1 
ATOM 2007  O O   . ILE C 1 45  ? 126.789 165.691 181.273 1.00 55.83  ? 45  ILE D O   1 
ATOM 2008  C CB  . ILE C 1 45  ? 127.243 167.546 183.716 1.00 40.38  ? 45  ILE D CB  1 
ATOM 2009  C CG1 . ILE C 1 45  ? 127.432 167.970 185.169 1.00 38.07  ? 45  ILE D CG1 1 
ATOM 2010  C CG2 . ILE C 1 45  ? 126.126 168.352 183.082 1.00 41.67  ? 45  ILE D CG2 1 
ATOM 2011  C CD1 . ILE C 1 45  ? 127.719 169.433 185.336 1.00 45.16  ? 45  ILE D CD1 1 
ATOM 2012  N N   . SER C 1 46  ? 124.926 165.378 182.505 1.00 41.31  ? 46  SER D N   1 
ATOM 2013  C CA  . SER C 1 46  ? 124.003 165.228 181.392 1.00 40.32  ? 46  SER D CA  1 
ATOM 2014  C C   . SER C 1 46  ? 122.956 166.327 181.465 1.00 34.04  ? 46  SER D C   1 
ATOM 2015  O O   . SER C 1 46  ? 122.442 166.633 182.543 1.00 42.01  ? 46  SER D O   1 
ATOM 2016  C CB  . SER C 1 46  ? 123.326 163.859 181.400 1.00 41.62  ? 46  SER D CB  1 
ATOM 2017  O OG  . SER C 1 46  ? 124.267 162.828 181.172 1.00 55.53  ? 46  SER D OG  1 
ATOM 2018  N N   . ILE C 1 47  ? 122.635 166.912 180.318 1.00 39.16  ? 47  ILE D N   1 
ATOM 2019  C CA  . ILE C 1 47  ? 121.656 167.985 180.227 1.00 36.96  ? 47  ILE D CA  1 
ATOM 2020  C C   . ILE C 1 47  ? 120.506 167.507 179.357 1.00 41.10  ? 47  ILE D C   1 
ATOM 2021  O O   . ILE C 1 47  ? 120.721 167.076 178.220 1.00 52.66  ? 47  ILE D O   1 
ATOM 2022  C CB  . ILE C 1 47  ? 122.271 169.273 179.653 1.00 40.23  ? 47  ILE D CB  1 
ATOM 2023  C CG1 . ILE C 1 47  ? 123.507 169.675 180.450 1.00 36.20  ? 47  ILE D CG1 1 
ATOM 2024  C CG2 . ILE C 1 47  ? 121.255 170.392 179.677 1.00 38.09  ? 47  ILE D CG2 1 
ATOM 2025  C CD1 . ILE C 1 47  ? 124.200 170.894 179.906 1.00 44.94  ? 47  ILE D CD1 1 
ATOM 2026  N N   . ILE C 1 48  ? 119.291 167.597 179.886 1.00 28.04  ? 48  ILE D N   1 
ATOM 2027  C CA  . ILE C 1 48  ? 118.091 167.132 179.203 1.00 35.43  ? 48  ILE D CA  1 
ATOM 2028  C C   . ILE C 1 48  ? 117.180 168.332 179.027 1.00 38.51  ? 48  ILE D C   1 
ATOM 2029  O O   . ILE C 1 48  ? 116.806 168.984 180.008 1.00 45.42  ? 48  ILE D O   1 
ATOM 2030  C CB  . ILE C 1 48  ? 117.381 166.015 179.980 1.00 33.34  ? 48  ILE D CB  1 
ATOM 2031  C CG1 . ILE C 1 48  ? 118.287 164.793 180.110 1.00 34.85  ? 48  ILE D CG1 1 
ATOM 2032  C CG2 . ILE C 1 48  ? 116.074 165.655 179.317 1.00 40.35  ? 48  ILE D CG2 1 
ATOM 2033  C CD1 . ILE C 1 48  ? 118.882 164.625 181.479 1.00 40.67  ? 48  ILE D CD1 1 
ATOM 2034  N N   . GLU C 1 49  ? 116.814 168.611 177.784 1.00 50.20  ? 49  GLU D N   1 
ATOM 2035  C CA  . GLU C 1 49  ? 115.979 169.751 177.429 1.00 50.28  ? 49  GLU D CA  1 
ATOM 2036  C C   . GLU C 1 49  ? 114.597 169.256 177.035 1.00 50.03  ? 49  GLU D C   1 
ATOM 2037  O O   . GLU C 1 49  ? 114.443 168.565 176.024 1.00 62.04  ? 49  GLU D O   1 
ATOM 2038  C CB  . GLU C 1 49  ? 116.615 170.547 176.294 1.00 54.08  ? 49  GLU D CB  1 
ATOM 2039  C CG  . GLU C 1 49  ? 115.868 171.813 175.936 1.00 56.45  ? 49  GLU D CG  1 
ATOM 2040  C CD  . GLU C 1 49  ? 116.540 172.585 174.822 1.00 63.65  ? 49  GLU D CD  1 
ATOM 2041  O OE1 . GLU C 1 49  ? 117.359 171.986 174.094 1.00 64.47  ? 49  GLU D OE1 1 
ATOM 2042  O OE2 . GLU C 1 49  ? 116.252 173.790 174.673 1.00 62.44  ? 49  GLU D OE2 1 
ATOM 2043  N N   . GLY C 1 50  ? 113.591 169.626 177.820 1.00 50.10  ? 50  GLY D N   1 
ATOM 2044  C CA  . GLY C 1 50  ? 112.213 169.424 177.439 1.00 51.27  ? 50  GLY D CA  1 
ATOM 2045  C C   . GLY C 1 50  ? 111.645 170.647 176.749 1.00 56.03  ? 50  GLY D C   1 
ATOM 2046  O O   . GLY C 1 50  ? 112.352 171.596 176.407 1.00 60.29  ? 50  GLY D O   1 
ATOM 2047  N N   . ASP C 1 51  ? 110.333 170.612 176.537 1.00 59.16  ? 51  ASP D N   1 
ATOM 2048  C CA  . ASP C 1 51  ? 109.659 171.755 175.938 1.00 61.69  ? 51  ASP D CA  1 
ATOM 2049  C C   . ASP C 1 51  ? 109.448 172.887 176.931 1.00 64.35  ? 51  ASP D C   1 
ATOM 2050  O O   . ASP C 1 51  ? 109.425 174.057 176.534 1.00 65.24  ? 51  ASP D O   1 
ATOM 2051  C CB  . ASP C 1 51  ? 108.324 171.310 175.346 1.00 63.14  ? 51  ASP D CB  1 
ATOM 2052  C CG  . ASP C 1 51  ? 108.492 170.582 174.031 1.00 68.82  ? 51  ASP D CG  1 
ATOM 2053  O OD1 . ASP C 1 51  ? 109.582 170.688 173.432 1.00 67.79  ? 51  ASP D OD1 1 
ATOM 2054  O OD2 . ASP C 1 51  ? 107.543 169.897 173.601 1.00 70.60  ? 51  ASP D OD2 1 
ATOM 2055  N N   . GLN C 1 52  ? 109.298 172.568 178.213 1.00 59.50  ? 52  GLN D N   1 
ATOM 2056  C CA  . GLN C 1 52  ? 108.965 173.555 179.225 1.00 57.07  ? 52  GLN D CA  1 
ATOM 2057  C C   . GLN C 1 52  ? 110.018 173.702 180.311 1.00 53.93  ? 52  GLN D C   1 
ATOM 2058  O O   . GLN C 1 52  ? 109.895 174.609 181.140 1.00 50.96  ? 52  GLN D O   1 
ATOM 2059  C CB  . GLN C 1 52  ? 107.617 173.215 179.876 1.00 58.07  ? 52  GLN D CB  1 
ATOM 2060  C CG  . GLN C 1 52  ? 106.470 173.139 178.886 1.00 58.07  ? 52  GLN D CG  1 
ATOM 2061  C CD  . GLN C 1 52  ? 105.946 174.504 178.499 1.00 61.10  ? 52  GLN D CD  1 
ATOM 2062  O OE1 . GLN C 1 52  ? 105.859 175.406 179.330 1.00 63.66  ? 52  GLN D OE1 1 
ATOM 2063  N NE2 . GLN C 1 52  ? 105.597 174.666 177.228 1.00 62.69  ? 52  GLN D NE2 1 
ATOM 2064  N N   . HIS C 1 53  ? 111.034 172.844 180.341 1.00 48.31  ? 53  HIS D N   1 
ATOM 2065  C CA  . HIS C 1 53  ? 111.992 172.845 181.435 1.00 42.38  ? 53  HIS D CA  1 
ATOM 2066  C C   . HIS C 1 53  ? 113.297 172.250 180.934 1.00 42.07  ? 53  HIS D C   1 
ATOM 2067  O O   . HIS C 1 53  ? 113.376 171.717 179.827 1.00 45.80  ? 53  HIS D O   1 
ATOM 2068  C CB  . HIS C 1 53  ? 111.478 172.048 182.634 1.00 38.57  ? 53  HIS D CB  1 
ATOM 2069  C CG  . HIS C 1 53  ? 111.294 170.591 182.351 1.00 47.22  ? 53  HIS D CG  1 
ATOM 2070  N ND1 . HIS C 1 53  ? 112.300 169.668 182.536 1.00 47.88  ? 53  HIS D ND1 1 
ATOM 2071  C CD2 . HIS C 1 53  ? 110.228 169.898 181.887 1.00 52.28  ? 53  HIS D CD2 1 
ATOM 2072  C CE1 . HIS C 1 53  ? 111.861 168.468 182.203 1.00 49.20  ? 53  HIS D CE1 1 
ATOM 2073  N NE2 . HIS C 1 53  ? 110.606 168.580 181.806 1.00 58.38  ? 53  HIS D NE2 1 
ATOM 2074  N N   . ILE C 1 54  ? 114.329 172.365 181.765 1.00 44.98  ? 54  ILE D N   1 
ATOM 2075  C CA  . ILE C 1 54  ? 115.639 171.780 181.506 1.00 41.07  ? 54  ILE D CA  1 
ATOM 2076  C C   . ILE C 1 54  ? 116.030 170.946 182.718 1.00 36.19  ? 54  ILE D C   1 
ATOM 2077  O O   . ILE C 1 54  ? 115.966 171.432 183.852 1.00 49.98  ? 54  ILE D O   1 
ATOM 2078  C CB  . ILE C 1 54  ? 116.700 172.857 181.218 1.00 36.36  ? 54  ILE D CB  1 
ATOM 2079  C CG1 . ILE C 1 54  ? 116.367 173.594 179.923 1.00 46.05  ? 54  ILE D CG1 1 
ATOM 2080  C CG2 . ILE C 1 54  ? 118.075 172.238 181.116 1.00 40.20  ? 54  ILE D CG2 1 
ATOM 2081  C CD1 . ILE C 1 54  ? 117.347 174.685 179.581 1.00 45.29  ? 54  ILE D CD1 1 
ATOM 2082  N N   . LYS C 1 55  ? 116.413 169.694 182.487 1.00 36.83  ? 55  LYS D N   1 
ATOM 2083  C CA  . LYS C 1 55  ? 116.877 168.800 183.541 1.00 30.46  ? 55  LYS D CA  1 
ATOM 2084  C C   . LYS C 1 55  ? 118.386 168.622 183.447 1.00 35.16  ? 55  LYS D C   1 
ATOM 2085  O O   . LYS C 1 55  ? 118.917 168.368 182.363 1.00 45.86  ? 55  LYS D O   1 
ATOM 2086  C CB  . LYS C 1 55  ? 116.181 167.442 183.451 1.00 37.23  ? 55  LYS D CB  1 
ATOM 2087  C CG  . LYS C 1 55  ? 116.408 166.551 184.656 1.00 36.80  ? 55  LYS D CG  1 
ATOM 2088  C CD  . LYS C 1 55  ? 115.464 165.368 184.644 1.00 46.29  ? 55  LYS D CD  1 
ATOM 2089  C CE  . LYS C 1 55  ? 115.460 164.650 185.979 1.00 47.32  ? 55  LYS D CE  1 
ATOM 2090  N NZ  . LYS C 1 55  ? 114.537 163.484 185.971 1.00 52.12  ? 55  LYS D NZ  1 
ATOM 2091  N N   . VAL C 1 56  ? 119.071 168.779 184.578 1.00 35.56  ? 56  VAL D N   1 
ATOM 2092  C CA  . VAL C 1 56  ? 120.521 168.628 184.670 1.00 35.77  ? 56  VAL D CA  1 
ATOM 2093  C C   . VAL C 1 56  ? 120.825 167.486 185.631 1.00 29.17  ? 56  VAL D C   1 
ATOM 2094  O O   . VAL C 1 56  ? 120.381 167.507 186.784 1.00 46.97  ? 56  VAL D O   1 
ATOM 2095  C CB  . VAL C 1 56  ? 121.200 169.926 185.128 1.00 33.29  ? 56  VAL D CB  1 
ATOM 2096  C CG1 . VAL C 1 56  ? 122.695 169.725 185.246 1.00 28.62  ? 56  VAL D CG1 1 
ATOM 2097  C CG2 . VAL C 1 56  ? 120.893 171.048 184.157 1.00 27.75  ? 56  VAL D CG2 1 
ATOM 2098  N N   . ILE C 1 57  ? 121.572 166.491 185.160 1.00 35.49  ? 57  ILE D N   1 
ATOM 2099  C CA  . ILE C 1 57  ? 121.972 165.342 185.968 1.00 28.71  ? 57  ILE D CA  1 
ATOM 2100  C C   . ILE C 1 57  ? 123.476 165.410 186.198 1.00 28.51  ? 57  ILE D C   1 
ATOM 2101  O O   . ILE C 1 57  ? 124.253 165.455 185.239 1.00 37.43  ? 57  ILE D O   1 
ATOM 2102  C CB  . ILE C 1 57  ? 121.587 164.016 185.297 1.00 22.20  ? 57  ILE D CB  1 
ATOM 2103  C CG1 . ILE C 1 57  ? 120.130 164.046 184.843 1.00 36.87  ? 57  ILE D CG1 1 
ATOM 2104  C CG2 . ILE C 1 57  ? 121.813 162.859 186.248 1.00 34.41  ? 57  ILE D CG2 1 
ATOM 2105  C CD1 . ILE C 1 57  ? 119.145 164.196 185.968 1.00 38.39  ? 57  ILE D CD1 1 
ATOM 2106  N N   . ALA C 1 58  ? 123.885 165.417 187.466 1.00 28.92  ? 58  ALA D N   1 
ATOM 2107  C CA  . ALA C 1 58  ? 125.289 165.480 187.854 1.00 29.63  ? 58  ALA D CA  1 
ATOM 2108  C C   . ALA C 1 58  ? 125.656 164.290 188.730 1.00 25.56  ? 58  ALA D C   1 
ATOM 2109  O O   . ALA C 1 58  ? 124.904 163.917 189.633 1.00 37.72  ? 58  ALA D O   1 
ATOM 2110  C CB  . ALA C 1 58  ? 125.598 166.780 188.594 1.00 30.42  ? 58  ALA D CB  1 
ATOM 2111  N N   . TRP C 1 59  ? 126.822 163.703 188.464 1.00 30.31  ? 59  TRP D N   1 
ATOM 2112  C CA  . TRP C 1 59  ? 127.333 162.568 189.229 1.00 33.40  ? 59  TRP D CA  1 
ATOM 2113  C C   . TRP C 1 59  ? 128.243 163.080 190.340 1.00 35.52  ? 59  TRP D C   1 
ATOM 2114  O O   . TRP C 1 59  ? 129.343 163.570 190.071 1.00 43.65  ? 59  TRP D O   1 
ATOM 2115  C CB  . TRP C 1 59  ? 128.093 161.614 188.313 1.00 27.53  ? 59  TRP D CB  1 
ATOM 2116  C CG  . TRP C 1 59  ? 127.284 160.473 187.801 1.00 29.45  ? 59  TRP D CG  1 
ATOM 2117  C CD1 . TRP C 1 59  ? 125.933 160.336 187.859 1.00 30.75  ? 59  TRP D CD1 1 
ATOM 2118  C CD2 . TRP C 1 59  ? 127.777 159.309 187.131 1.00 35.41  ? 59  TRP D CD2 1 
ATOM 2119  N NE1 . TRP C 1 59  ? 125.551 159.156 187.277 1.00 34.58  ? 59  TRP D NE1 1 
ATOM 2120  C CE2 . TRP C 1 59  ? 126.666 158.507 186.820 1.00 36.35  ? 59  TRP D CE2 1 
ATOM 2121  C CE3 . TRP C 1 59  ? 129.051 158.867 186.768 1.00 34.43  ? 59  TRP D CE3 1 
ATOM 2122  C CZ2 . TRP C 1 59  ? 126.789 157.289 186.164 1.00 35.95  ? 59  TRP D CZ2 1 
ATOM 2123  C CZ3 . TRP C 1 59  ? 129.170 157.657 186.115 1.00 32.13  ? 59  TRP D CZ3 1 
ATOM 2124  C CH2 . TRP C 1 59  ? 128.047 156.883 185.822 1.00 35.13  ? 59  TRP D CH2 1 
ATOM 2125  N N   . LEU C 1 60  ? 127.797 162.953 191.588 1.00 32.69  ? 60  LEU D N   1 
ATOM 2126  C CA  . LEU C 1 60  ? 128.561 163.392 192.757 1.00 27.59  ? 60  LEU D CA  1 
ATOM 2127  C C   . LEU C 1 60  ? 128.666 162.269 193.780 1.00 33.39  ? 60  LEU D C   1 
ATOM 2128  O O   . LEU C 1 60  ? 128.033 162.322 194.839 1.00 40.97  ? 60  LEU D O   1 
ATOM 2129  C CB  . LEU C 1 60  ? 127.920 164.627 193.389 1.00 28.71  ? 60  LEU D CB  1 
ATOM 2130  C CG  . LEU C 1 60  ? 127.792 165.852 192.491 1.00 31.33  ? 60  LEU D CG  1 
ATOM 2131  C CD1 . LEU C 1 60  ? 126.844 166.865 193.097 1.00 27.24  ? 60  LEU D CD1 1 
ATOM 2132  C CD2 . LEU C 1 60  ? 129.155 166.461 192.264 1.00 33.35  ? 60  LEU D CD2 1 
ATOM 2133  N N   . PRO C 1 61  ? 129.466 161.241 193.506 1.00 38.52  ? 61  PRO D N   1 
ATOM 2134  C CA  . PRO C 1 61  ? 129.610 160.155 194.481 1.00 29.25  ? 61  PRO D CA  1 
ATOM 2135  C C   . PRO C 1 61  ? 130.546 160.532 195.617 1.00 35.84  ? 61  PRO D C   1 
ATOM 2136  O O   . PRO C 1 61  ? 131.601 161.134 195.408 1.00 47.25  ? 61  PRO D O   1 
ATOM 2137  C CB  . PRO C 1 61  ? 130.185 159.009 193.644 1.00 30.29  ? 61  PRO D CB  1 
ATOM 2138  C CG  . PRO C 1 61  ? 130.939 159.681 192.560 1.00 28.88  ? 61  PRO D CG  1 
ATOM 2139  C CD  . PRO C 1 61  ? 130.317 161.033 192.322 1.00 34.60  ? 61  PRO D CD  1 
ATOM 2140  N N   . GLY C 1 62  ? 130.150 160.169 196.834 1.00 37.63  ? 62  GLY D N   1 
ATOM 2141  C CA  . GLY C 1 62  ? 130.935 160.495 198.007 1.00 41.81  ? 62  GLY D CA  1 
ATOM 2142  C C   . GLY C 1 62  ? 130.744 161.890 198.554 1.00 50.44  ? 62  GLY D C   1 
ATOM 2143  O O   . GLY C 1 62  ? 131.465 162.278 199.479 1.00 55.43  ? 62  GLY D O   1 
ATOM 2144  N N   . VAL C 1 63  ? 129.798 162.653 198.021 1.00 43.15  ? 63  VAL D N   1 
ATOM 2145  C CA  . VAL C 1 63  ? 129.514 164.010 198.471 1.00 31.88  ? 63  VAL D CA  1 
ATOM 2146  C C   . VAL C 1 63  ? 128.266 163.991 199.338 1.00 35.58  ? 63  VAL D C   1 
ATOM 2147  O O   . VAL C 1 63  ? 127.238 163.427 198.945 1.00 50.76  ? 63  VAL D O   1 
ATOM 2148  C CB  . VAL C 1 63  ? 129.334 164.961 197.278 1.00 38.06  ? 63  VAL D CB  1 
ATOM 2149  C CG1 . VAL C 1 63  ? 129.128 166.377 197.765 1.00 35.50  ? 63  VAL D CG1 1 
ATOM 2150  C CG2 . VAL C 1 63  ? 130.534 164.881 196.362 1.00 40.53  ? 63  VAL D CG2 1 
ATOM 2151  N N   . ASN C 1 64  ? 128.350 164.604 200.514 1.00 45.91  ? 64  ASN D N   1 
ATOM 2152  C CA  . ASN C 1 64  ? 127.183 164.720 201.371 1.00 47.51  ? 64  ASN D CA  1 
ATOM 2153  C C   . ASN C 1 64  ? 126.187 165.720 200.794 1.00 53.11  ? 64  ASN D C   1 
ATOM 2154  O O   . ASN C 1 64  ? 126.523 166.585 199.983 1.00 54.29  ? 64  ASN D O   1 
ATOM 2155  C CB  . ASN C 1 64  ? 127.584 165.144 202.782 1.00 51.38  ? 64  ASN D CB  1 
ATOM 2156  C CG  . ASN C 1 64  ? 128.346 164.069 203.516 1.00 60.47  ? 64  ASN D CG  1 
ATOM 2157  O OD1 . ASN C 1 64  ? 127.756 163.152 204.082 1.00 59.58  ? 64  ASN D OD1 1 
ATOM 2158  N ND2 . ASN C 1 64  ? 129.667 164.178 203.517 1.00 59.17  ? 64  ASN D ND2 1 
ATOM 2159  N N   . LYS C 1 65  ? 124.933 165.573 201.221 1.00 53.98  ? 65  LYS D N   1 
ATOM 2160  C CA  . LYS C 1 65  ? 123.860 166.440 200.752 1.00 52.89  ? 65  LYS D CA  1 
ATOM 2161  C C   . LYS C 1 65  ? 124.020 167.872 201.248 1.00 54.17  ? 65  LYS D C   1 
ATOM 2162  O O   . LYS C 1 65  ? 123.635 168.814 200.549 1.00 58.42  ? 65  LYS D O   1 
ATOM 2163  C CB  . LYS C 1 65  ? 122.512 165.865 201.184 1.00 57.58  ? 65  LYS D CB  1 
ATOM 2164  C CG  . LYS C 1 65  ? 121.302 166.560 200.599 1.00 51.31  ? 65  LYS D CG  1 
ATOM 2165  C CD  . LYS C 1 65  ? 120.187 166.656 201.622 1.00 51.99  ? 65  LYS D CD  1 
ATOM 2166  C CE  . LYS C 1 65  ? 118.828 166.694 200.950 1.00 60.51  ? 65  LYS D CE  1 
ATOM 2167  N NZ  . LYS C 1 65  ? 118.570 165.450 200.174 1.00 65.59  ? 65  LYS D NZ  1 
ATOM 2168  N N   . GLU C 1 66  ? 124.582 168.056 202.441 1.00 57.72  ? 66  GLU D N   1 
ATOM 2169  C CA  . GLU C 1 66  ? 124.755 169.384 203.015 1.00 55.43  ? 66  GLU D CA  1 
ATOM 2170  C C   . GLU C 1 66  ? 125.955 170.137 202.459 1.00 57.66  ? 66  GLU D C   1 
ATOM 2171  O O   . GLU C 1 66  ? 126.105 171.326 202.755 1.00 65.25  ? 66  GLU D O   1 
ATOM 2172  C CB  . GLU C 1 66  ? 124.902 169.286 204.534 1.00 58.07  ? 66  GLU D CB  1 
ATOM 2173  C CG  . GLU C 1 66  ? 123.827 168.471 205.219 1.00 64.05  ? 66  GLU D CG  1 
ATOM 2174  C CD  . GLU C 1 66  ? 124.257 167.035 205.443 1.00 68.13  ? 66  GLU D CD  1 
ATOM 2175  O OE1 . GLU C 1 66  ? 125.480 166.789 205.507 1.00 66.84  ? 66  GLU D OE1 1 
ATOM 2176  O OE2 . GLU C 1 66  ? 123.378 166.156 205.557 1.00 66.70  ? 66  GLU D OE2 1 
ATOM 2177  N N   . ASP C 1 67  ? 126.805 169.492 201.667 1.00 54.26  ? 67  ASP D N   1 
ATOM 2178  C CA  . ASP C 1 67  ? 127.999 170.127 201.131 1.00 52.34  ? 67  ASP D CA  1 
ATOM 2179  C C   . ASP C 1 67  ? 127.828 170.611 199.699 1.00 55.13  ? 67  ASP D C   1 
ATOM 2180  O O   . ASP C 1 67  ? 128.824 170.928 199.044 1.00 59.82  ? 67  ASP D O   1 
ATOM 2181  C CB  . ASP C 1 67  ? 129.181 169.161 201.206 1.00 56.24  ? 67  ASP D CB  1 
ATOM 2182  C CG  . ASP C 1 67  ? 129.438 168.664 202.611 1.00 66.88  ? 67  ASP D CG  1 
ATOM 2183  O OD1 . ASP C 1 67  ? 128.973 169.315 203.569 1.00 64.98  ? 67  ASP D OD1 1 
ATOM 2184  O OD2 . ASP C 1 67  ? 130.106 167.621 202.761 1.00 68.67  ? 67  ASP D OD2 1 
ATOM 2185  N N   . ILE C 1 68  ? 126.599 170.673 199.195 1.00 44.04  ? 68  ILE D N   1 
ATOM 2186  C CA  . ILE C 1 68  ? 126.327 171.086 197.824 1.00 45.01  ? 68  ILE D CA  1 
ATOM 2187  C C   . ILE C 1 68  ? 125.681 172.464 197.849 1.00 45.01  ? 68  ILE D C   1 
ATOM 2188  O O   . ILE C 1 68  ? 124.632 172.654 198.474 1.00 49.69  ? 68  ILE D O   1 
ATOM 2189  C CB  . ILE C 1 68  ? 125.429 170.073 197.102 1.00 41.71  ? 68  ILE D CB  1 
ATOM 2190  C CG1 . ILE C 1 68  ? 126.007 168.666 197.234 1.00 47.25  ? 68  ILE D CG1 1 
ATOM 2191  C CG2 . ILE C 1 68  ? 125.276 170.444 195.639 1.00 41.80  ? 68  ILE D CG2 1 
ATOM 2192  C CD1 . ILE C 1 68  ? 125.119 167.591 196.653 1.00 44.93  ? 68  ILE D CD1 1 
ATOM 2193  N N   . ILE C 1 69  ? 126.310 173.426 197.178 1.00 40.72  ? 69  ILE D N   1 
ATOM 2194  C CA  . ILE C 1 69  ? 125.741 174.752 196.968 1.00 44.80  ? 69  ILE D CA  1 
ATOM 2195  C C   . ILE C 1 69  ? 125.224 174.810 195.538 1.00 45.03  ? 69  ILE D C   1 
ATOM 2196  O O   . ILE C 1 69  ? 125.992 174.622 194.588 1.00 46.39  ? 69  ILE D O   1 
ATOM 2197  C CB  . ILE C 1 69  ? 126.774 175.860 197.226 1.00 44.81  ? 69  ILE D CB  1 
ATOM 2198  C CG1 . ILE C 1 69  ? 127.403 175.703 198.611 1.00 44.11  ? 69  ILE D CG1 1 
ATOM 2199  C CG2 . ILE C 1 69  ? 126.123 177.225 197.097 1.00 50.16  ? 69  ILE D CG2 1 
ATOM 2200  C CD1 . ILE C 1 69  ? 126.419 175.810 199.747 1.00 51.69  ? 69  ILE D CD1 1 
ATOM 2201  N N   . LEU C 1 70  ? 123.933 175.086 195.377 1.00 45.09  ? 70  LEU D N   1 
ATOM 2202  C CA  . LEU C 1 70  ? 123.288 175.093 194.069 1.00 40.43  ? 70  LEU D CA  1 
ATOM 2203  C C   . LEU C 1 70  ? 122.661 176.454 193.807 1.00 38.02  ? 70  LEU D C   1 
ATOM 2204  O O   . LEU C 1 70  ? 121.723 176.852 194.505 1.00 48.08  ? 70  LEU D O   1 
ATOM 2205  C CB  . LEU C 1 70  ? 122.229 173.994 193.996 1.00 37.01  ? 70  LEU D CB  1 
ATOM 2206  C CG  . LEU C 1 70  ? 121.726 173.550 192.627 1.00 41.13  ? 70  LEU D CG  1 
ATOM 2207  C CD1 . LEU C 1 70  ? 122.865 173.013 191.793 1.00 40.84  ? 70  LEU D CD1 1 
ATOM 2208  C CD2 . LEU C 1 70  ? 120.651 172.500 192.794 1.00 39.90  ? 70  LEU D CD2 1 
ATOM 2209  N N   . ASN C 1 71  ? 123.170 177.160 192.801 1.00 42.86  ? 71  ASN D N   1 
ATOM 2210  C CA  . ASN C 1 71  ? 122.721 178.507 192.485 1.00 42.53  ? 71  ASN D CA  1 
ATOM 2211  C C   . ASN C 1 71  ? 122.382 178.588 191.007 1.00 40.90  ? 71  ASN D C   1 
ATOM 2212  O O   . ASN C 1 71  ? 122.981 177.897 190.181 1.00 48.87  ? 71  ASN D O   1 
ATOM 2213  C CB  . ASN C 1 71  ? 123.784 179.556 192.826 1.00 40.10  ? 71  ASN D CB  1 
ATOM 2214  C CG  . ASN C 1 71  ? 124.022 179.682 194.309 1.00 50.03  ? 71  ASN D CG  1 
ATOM 2215  O OD1 . ASN C 1 71  ? 123.093 179.591 195.106 1.00 54.97  ? 71  ASN D OD1 1 
ATOM 2216  N ND2 . ASN C 1 71  ? 125.273 179.888 194.690 1.00 52.76  ? 71  ASN D ND2 1 
ATOM 2217  N N   . ALA C 1 72  ? 121.435 179.460 190.675 1.00 45.98  ? 72  ALA D N   1 
ATOM 2218  C CA  . ALA C 1 72  ? 121.077 179.686 189.284 1.00 46.24  ? 72  ALA D CA  1 
ATOM 2219  C C   . ALA C 1 72  ? 120.484 181.075 189.131 1.00 48.92  ? 72  ALA D C   1 
ATOM 2220  O O   . ALA C 1 72  ? 119.743 181.540 190.000 1.00 54.96  ? 72  ALA D O   1 
ATOM 2221  C CB  . ALA C 1 72  ? 120.087 178.634 188.778 1.00 41.39  ? 72  ALA D CB  1 
ATOM 2222  N N   . VAL C 1 73  ? 120.808 181.724 188.016 1.00 50.95  ? 73  VAL D N   1 
ATOM 2223  C CA  . VAL C 1 73  ? 120.115 182.931 187.589 1.00 51.49  ? 73  VAL D CA  1 
ATOM 2224  C C   . VAL C 1 73  ? 120.206 183.013 186.074 1.00 51.04  ? 73  VAL D C   1 
ATOM 2225  O O   . VAL C 1 73  ? 121.161 182.526 185.463 1.00 50.70  ? 73  VAL D O   1 
ATOM 2226  C CB  . VAL C 1 73  ? 120.689 184.198 188.270 1.00 51.41  ? 73  VAL D CB  1 
ATOM 2227  C CG1 . VAL C 1 73  ? 121.957 184.670 187.580 1.00 45.44  ? 73  VAL D CG1 1 
ATOM 2228  C CG2 . VAL C 1 73  ? 119.654 185.305 188.281 1.00 50.77  ? 73  VAL D CG2 1 
ATOM 2229  N N   . GLY C 1 74  ? 119.179 183.597 185.467 1.00 53.50  ? 74  GLY D N   1 
ATOM 2230  C CA  . GLY C 1 74  ? 119.155 183.811 184.035 1.00 52.90  ? 74  GLY D CA  1 
ATOM 2231  C C   . GLY C 1 74  ? 119.240 182.547 183.208 1.00 54.01  ? 74  GLY D C   1 
ATOM 2232  O O   . GLY C 1 74  ? 118.284 181.770 183.151 1.00 62.01  ? 74  GLY D O   1 
ATOM 2233  N N   . ASP C 1 75  ? 120.383 182.327 182.562 1.00 49.28  ? 75  ASP D N   1 
ATOM 2234  C CA  . ASP C 1 75  ? 120.644 181.090 181.837 1.00 52.08  ? 75  ASP D CA  1 
ATOM 2235  C C   . ASP C 1 75  ? 121.909 180.378 182.304 1.00 53.72  ? 75  ASP D C   1 
ATOM 2236  O O   . ASP C 1 75  ? 122.474 179.580 181.552 1.00 54.09  ? 75  ASP D O   1 
ATOM 2237  C CB  . ASP C 1 75  ? 120.709 181.372 180.335 1.00 57.21  ? 75  ASP D CB  1 
ATOM 2238  C CG  . ASP C 1 75  ? 121.959 182.123 179.935 1.00 65.08  ? 75  ASP D CG  1 
ATOM 2239  O OD1 . ASP C 1 75  ? 122.424 182.970 180.726 1.00 62.83  ? 75  ASP D OD1 1 
ATOM 2240  O OD2 . ASP C 1 75  ? 122.474 181.871 178.827 1.00 63.00  ? 75  ASP D OD2 1 
ATOM 2241  N N   . THR C 1 76  ? 122.377 180.649 183.518 1.00 53.55  ? 76  THR D N   1 
ATOM 2242  C CA  . THR C 1 76  ? 123.555 179.974 184.045 1.00 49.17  ? 76  THR D CA  1 
ATOM 2243  C C   . THR C 1 76  ? 123.252 179.342 185.395 1.00 44.84  ? 76  THR D C   1 
ATOM 2244  O O   . THR C 1 76  ? 122.494 179.893 186.197 1.00 49.11  ? 76  THR D O   1 
ATOM 2245  C CB  . THR C 1 76  ? 124.742 180.941 184.168 1.00 55.55  ? 76  THR D CB  1 
ATOM 2246  O OG1 . THR C 1 76  ? 125.804 180.310 184.892 1.00 57.40  ? 76  THR D OG1 1 
ATOM 2247  C CG2 . THR C 1 76  ? 124.333 182.214 184.881 1.00 56.43  ? 76  THR D CG2 1 
ATOM 2248  N N   . LEU C 1 77  ? 123.846 178.174 185.629 1.00 42.93  ? 77  LEU D N   1 
ATOM 2249  C CA  . LEU C 1 77  ? 123.641 177.382 186.834 1.00 42.12  ? 77  LEU D CA  1 
ATOM 2250  C C   . LEU C 1 77  ? 124.998 176.986 187.394 1.00 39.78  ? 77  LEU D C   1 
ATOM 2251  O O   . LEU C 1 77  ? 125.869 176.538 186.644 1.00 47.94  ? 77  LEU D O   1 
ATOM 2252  C CB  . LEU C 1 77  ? 122.798 176.140 186.542 1.00 39.25  ? 77  LEU D CB  1 
ATOM 2253  C CG  . LEU C 1 77  ? 122.821 175.016 187.575 1.00 42.60  ? 77  LEU D CG  1 
ATOM 2254  C CD1 . LEU C 1 77  ? 121.755 175.219 188.629 1.00 45.40  ? 77  LEU D CD1 1 
ATOM 2255  C CD2 . LEU C 1 77  ? 122.629 173.686 186.877 1.00 37.89  ? 77  LEU D CD2 1 
ATOM 2256  N N   . GLU C 1 78  ? 125.179 177.154 188.702 1.00 44.99  ? 78  GLU D N   1 
ATOM 2257  C CA  . GLU C 1 78  ? 126.430 176.827 189.373 1.00 47.02  ? 78  GLU D CA  1 
ATOM 2258  C C   . GLU C 1 78  ? 126.215 175.709 190.382 1.00 43.73  ? 78  GLU D C   1 
ATOM 2259  O O   . GLU C 1 78  ? 125.337 175.805 191.243 1.00 50.95  ? 78  GLU D O   1 
ATOM 2260  C CB  . GLU C 1 78  ? 127.018 178.047 190.077 1.00 44.33  ? 78  GLU D CB  1 
ATOM 2261  C CG  . GLU C 1 78  ? 128.241 177.725 190.912 1.00 52.36  ? 78  GLU D CG  1 
ATOM 2262  C CD  . GLU C 1 78  ? 128.647 178.866 191.815 1.00 66.03  ? 78  GLU D CD  1 
ATOM 2263  O OE1 . GLU C 1 78  ? 127.786 179.715 192.121 1.00 66.52  ? 78  GLU D OE1 1 
ATOM 2264  O OE2 . GLU C 1 78  ? 129.826 178.913 192.225 1.00 63.71  ? 78  GLU D OE2 1 
ATOM 2265  N N   . ILE C 1 79  ? 127.015 174.652 190.266 1.00 40.30  ? 79  ILE D N   1 
ATOM 2266  C CA  . ILE C 1 79  ? 127.034 173.547 191.218 1.00 41.98  ? 79  ILE D CA  1 
ATOM 2267  C C   . ILE C 1 79  ? 128.397 173.532 191.898 1.00 38.84  ? 79  ILE D C   1 
ATOM 2268  O O   . ILE C 1 79  ? 129.427 173.436 191.223 1.00 48.99  ? 79  ILE D O   1 
ATOM 2269  C CB  . ILE C 1 79  ? 126.759 172.202 190.531 1.00 37.39  ? 79  ILE D CB  1 
ATOM 2270  C CG1 . ILE C 1 79  ? 125.646 172.343 189.498 1.00 42.07  ? 79  ILE D CG1 1 
ATOM 2271  C CG2 . ILE C 1 79  ? 126.388 171.147 191.555 1.00 44.60  ? 79  ILE D CG2 1 
ATOM 2272  C CD1 . ILE C 1 79  ? 125.349 171.069 188.759 1.00 45.02  ? 79  ILE D CD1 1 
ATOM 2273  N N   . ARG C 1 80  ? 128.408 173.643 193.224 1.00 42.87  ? 80  ARG D N   1 
ATOM 2274  C CA  . ARG C 1 80  ? 129.629 173.563 194.016 1.00 46.85  ? 80  ARG D CA  1 
ATOM 2275  C C   . ARG C 1 80  ? 129.525 172.414 195.010 1.00 45.80  ? 80  ARG D C   1 
ATOM 2276  O O   . ARG C 1 80  ? 128.482 172.225 195.637 1.00 53.29  ? 80  ARG D O   1 
ATOM 2277  C CB  . ARG C 1 80  ? 129.892 174.864 194.775 1.00 45.52  ? 80  ARG D CB  1 
ATOM 2278  C CG  . ARG C 1 80  ? 130.593 175.935 193.968 1.00 49.73  ? 80  ARG D CG  1 
ATOM 2279  C CD  . ARG C 1 80  ? 130.947 177.114 194.847 1.00 55.81  ? 80  ARG D CD  1 
ATOM 2280  N NE  . ARG C 1 80  ? 129.787 177.940 195.150 1.00 57.83  ? 80  ARG D NE  1 
ATOM 2281  C CZ  . ARG C 1 80  ? 129.760 178.870 196.095 1.00 56.44  ? 80  ARG D CZ  1 
ATOM 2282  N NH1 . ARG C 1 80  ? 130.808 179.098 196.869 1.00 54.73  ? 80  ARG D NH1 1 
ATOM 2283  N NH2 . ARG C 1 80  ? 128.651 179.581 196.274 1.00 55.18  ? 80  ARG D NH2 1 
ATOM 2284  N N   . ALA C 1 81  ? 130.608 171.652 195.158 1.00 48.58  ? 81  ALA D N   1 
ATOM 2285  C CA  . ALA C 1 81  ? 130.603 170.504 196.052 1.00 48.13  ? 81  ALA D CA  1 
ATOM 2286  C C   . ALA C 1 81  ? 131.993 170.294 196.635 1.00 49.39  ? 81  ALA D C   1 
ATOM 2287  O O   . ALA C 1 81  ? 132.998 170.667 196.026 1.00 55.16  ? 81  ALA D O   1 
ATOM 2288  C CB  . ALA C 1 81  ? 130.142 169.234 195.331 1.00 44.65  ? 81  ALA D CB  1 
ATOM 2289  N N   . LYS C 1 82  ? 132.038 169.690 197.821 1.00 55.38  ? 82  LYS D N   1 
ATOM 2290  C CA  . LYS C 1 82  ? 133.292 169.273 198.442 1.00 58.38  ? 82  LYS D CA  1 
ATOM 2291  C C   . LYS C 1 82  ? 133.122 167.872 199.005 1.00 56.63  ? 82  LYS D C   1 
ATOM 2292  O O   . LYS C 1 82  ? 132.265 167.657 199.866 1.00 63.34  ? 82  LYS D O   1 
ATOM 2293  C CB  . LYS C 1 82  ? 133.701 170.240 199.554 1.00 62.34  ? 82  LYS D CB  1 
ATOM 2294  C CG  . LYS C 1 82  ? 132.526 170.900 200.255 1.00 62.13  ? 82  LYS D CG  1 
ATOM 2295  C CD  . LYS C 1 82  ? 132.983 171.950 201.251 1.00 64.51  ? 82  LYS D CD  1 
ATOM 2296  C CE  . LYS C 1 82  ? 131.798 172.693 201.846 1.00 68.86  ? 82  LYS D CE  1 
ATOM 2297  N NZ  . LYS C 1 82  ? 131.108 171.889 202.892 1.00 63.50  ? 82  LYS D NZ  1 
ATOM 2298  N N   . ARG C 1 83  ? 133.929 166.923 198.537 1.00 53.67  ? 83  ARG D N   1 
ATOM 2299  C CA  . ARG C 1 83  ? 133.932 165.582 199.104 1.00 56.99  ? 83  ARG D CA  1 
ATOM 2300  C C   . ARG C 1 83  ? 135.095 165.416 200.075 1.00 59.00  ? 83  ARG D C   1 
ATOM 2301  O O   . ARG C 1 83  ? 136.200 165.907 199.830 1.00 62.18  ? 83  ARG D O   1 
ATOM 2302  C CB  . ARG C 1 83  ? 134.002 164.510 198.014 1.00 51.85  ? 83  ARG D CB  1 
ATOM 2303  C CG  . ARG C 1 83  ? 135.105 164.689 196.998 1.00 55.29  ? 83  ARG D CG  1 
ATOM 2304  C CD  . ARG C 1 83  ? 135.223 163.448 196.129 1.00 47.88  ? 83  ARG D CD  1 
ATOM 2305  N NE  . ARG C 1 83  ? 134.027 163.214 195.331 1.00 46.46  ? 83  ARG D NE  1 
ATOM 2306  C CZ  . ARG C 1 83  ? 133.896 163.572 194.062 1.00 49.44  ? 83  ARG D CZ  1 
ATOM 2307  N NH1 . ARG C 1 83  ? 134.877 164.168 193.407 1.00 52.41  ? 83  ARG D NH1 1 
ATOM 2308  N NH2 . ARG C 1 83  ? 132.751 163.325 193.434 1.00 53.13  ? 83  ARG D NH2 1 
ATOM 2309  N N   . SER C 1 84  ? 134.832 164.724 201.180 1.00 72.70  ? 84  SER D N   1 
ATOM 2310  C CA  . SER C 1 84  ? 135.860 164.475 202.180 1.00 66.43  ? 84  SER D CA  1 
ATOM 2311  C C   . SER C 1 84  ? 136.921 163.516 201.642 1.00 68.70  ? 84  SER D C   1 
ATOM 2312  O O   . SER C 1 84  ? 136.596 162.568 200.923 1.00 69.76  ? 84  SER D O   1 
ATOM 2313  C CB  . SER C 1 84  ? 135.236 163.898 203.447 1.00 69.07  ? 84  SER D CB  1 
ATOM 2314  O OG  . SER C 1 84  ? 134.316 164.810 204.017 1.00 73.69  ? 84  SER D OG  1 
ATOM 2315  N N   . PRO C 1 85  ? 138.192 163.741 201.964 1.00 82.20  ? 85  PRO D N   1 
ATOM 2316  C CA  . PRO C 1 85  ? 139.241 162.809 201.537 1.00 79.24  ? 85  PRO D CA  1 
ATOM 2317  C C   . PRO C 1 85  ? 139.155 161.477 202.269 1.00 79.62  ? 85  PRO D C   1 
ATOM 2318  O O   . PRO C 1 85  ? 138.611 161.367 203.369 1.00 81.44  ? 85  PRO D O   1 
ATOM 2319  C CB  . PRO C 1 85  ? 140.536 163.548 201.890 1.00 79.15  ? 85  PRO D CB  1 
ATOM 2320  C CG  . PRO C 1 85  ? 140.145 164.479 202.987 1.00 82.18  ? 85  PRO D CG  1 
ATOM 2321  C CD  . PRO C 1 85  ? 138.740 164.902 202.682 1.00 82.31  ? 85  PRO D CD  1 
ATOM 2322  N N   . LEU C 1 86  ? 139.708 160.451 201.627 1.00 86.15  ? 86  LEU D N   1 
ATOM 2323  C CA  . LEU C 1 86  ? 139.675 159.079 202.135 1.00 86.93  ? 86  LEU D CA  1 
ATOM 2324  C C   . LEU C 1 86  ? 140.619 158.955 203.324 1.00 88.88  ? 86  LEU D C   1 
ATOM 2325  O O   . LEU C 1 86  ? 141.835 158.843 203.156 1.00 92.85  ? 86  LEU D O   1 
ATOM 2326  C CB  . LEU C 1 86  ? 140.050 158.097 201.033 1.00 88.55  ? 86  LEU D CB  1 
ATOM 2327  C CG  . LEU C 1 86  ? 139.946 156.616 201.400 1.00 89.29  ? 86  LEU D CG  1 
ATOM 2328  C CD1 . LEU C 1 86  ? 138.603 156.310 202.046 1.00 89.51  ? 86  LEU D CD1 1 
ATOM 2329  C CD2 . LEU C 1 86  ? 140.168 155.750 200.173 1.00 86.22  ? 86  LEU D CD2 1 
ATOM 2330  N N   . MET C 1 87  ? 140.068 158.972 204.533 1.00 97.42  ? 87  MET D N   1 
ATOM 2331  C CA  . MET C 1 87  ? 140.885 158.897 205.737 1.00 99.56  ? 87  MET D CA  1 
ATOM 2332  C C   . MET C 1 87  ? 141.319 157.463 206.022 1.00 100.88 ? 87  MET D C   1 
ATOM 2333  O O   . MET C 1 87  ? 140.559 156.513 205.818 1.00 101.43 ? 87  MET D O   1 
ATOM 2334  C CB  . MET C 1 87  ? 140.123 159.469 206.934 1.00 98.65  ? 87  MET D CB  1 
ATOM 2335  C CG  . MET C 1 87  ? 138.908 158.666 207.366 1.00 100.12 ? 87  MET D CG  1 
ATOM 2336  S SD  . MET C 1 87  ? 138.174 159.309 208.879 1.00 108.42 ? 87  MET D SD  1 
ATOM 2337  C CE  . MET C 1 87  ? 139.314 158.661 210.098 1.00 100.52 ? 87  MET D CE  1 
ATOM 2338  N N   . ILE C 1 88  ? 142.566 157.311 206.467 1.00 91.58  ? 88  ILE D N   1 
ATOM 2339  C CA  . ILE C 1 88  ? 143.140 156.007 206.770 1.00 91.47  ? 88  ILE D CA  1 
ATOM 2340  C C   . ILE C 1 88  ? 143.808 156.063 208.135 1.00 94.30  ? 88  ILE D C   1 
ATOM 2341  O O   . ILE C 1 88  ? 144.297 157.111 208.568 1.00 94.63  ? 88  ILE D O   1 
ATOM 2342  C CB  . ILE C 1 88  ? 144.150 155.546 205.697 1.00 92.22  ? 88  ILE D CB  1 
ATOM 2343  C CG1 . ILE C 1 88  ? 145.136 156.663 205.370 1.00 90.58  ? 88  ILE D CG1 1 
ATOM 2344  C CG2 . ILE C 1 88  ? 143.427 155.094 204.442 1.00 92.17  ? 88  ILE D CG2 1 
ATOM 2345  C CD1 . ILE C 1 88  ? 146.187 156.261 204.363 1.00 91.19  ? 88  ILE D CD1 1 
ATOM 2346  N N   . THR C 1 89  ? 143.829 154.920 208.813 1.00 101.51 ? 89  THR D N   1 
ATOM 2347  C CA  . THR C 1 89  ? 144.580 154.767 210.047 1.00 100.27 ? 89  THR D CA  1 
ATOM 2348  C C   . THR C 1 89  ? 146.073 154.658 209.711 1.00 101.03 ? 89  THR D C   1 
ATOM 2349  O O   . THR C 1 89  ? 146.458 154.440 208.559 1.00 101.31 ? 89  THR D O   1 
ATOM 2350  C CB  . THR C 1 89  ? 144.040 153.545 210.807 1.00 101.49 ? 89  THR D CB  1 
ATOM 2351  O OG1 . THR C 1 89  ? 142.650 153.755 211.084 1.00 100.44 ? 89  THR D OG1 1 
ATOM 2352  C CG2 . THR C 1 89  ? 144.726 153.319 212.153 1.00 100.21 ? 89  THR D CG2 1 
ATOM 2353  N N   . GLU C 1 90  ? 146.927 154.816 210.727 1.00 105.56 ? 90  GLU D N   1 
ATOM 2354  C CA  . GLU C 1 90  ? 148.367 154.805 210.494 1.00 105.09 ? 90  GLU D CA  1 
ATOM 2355  C C   . GLU C 1 90  ? 148.879 153.418 210.124 1.00 105.87 ? 90  GLU D C   1 
ATOM 2356  O O   . GLU C 1 90  ? 149.890 153.304 209.422 1.00 105.90 ? 90  GLU D O   1 
ATOM 2357  C CB  . GLU C 1 90  ? 149.105 155.323 211.729 1.00 106.00 ? 90  GLU D CB  1 
ATOM 2358  C CG  . GLU C 1 90  ? 149.155 156.837 211.844 1.00 107.16 ? 90  GLU D CG  1 
ATOM 2359  C CD  . GLU C 1 90  ? 147.837 157.435 212.295 1.00 108.30 ? 90  GLU D CD  1 
ATOM 2360  O OE1 . GLU C 1 90  ? 147.030 156.705 212.909 1.00 106.59 ? 90  GLU D OE1 1 
ATOM 2361  O OE2 . GLU C 1 90  ? 147.608 158.635 212.038 1.00 109.34 ? 90  GLU D OE2 1 
ATOM 2362  N N   . SER C 1 91  ? 148.207 152.357 210.576 1.00 94.32  ? 91  SER D N   1 
ATOM 2363  C CA  . SER C 1 91  ? 148.573 151.023 210.117 1.00 94.02  ? 91  SER D CA  1 
ATOM 2364  C C   . SER C 1 91  ? 148.114 150.757 208.692 1.00 91.70  ? 91  SER D C   1 
ATOM 2365  O O   . SER C 1 91  ? 148.705 149.913 208.012 1.00 90.58  ? 91  SER D O   1 
ATOM 2366  C CB  . SER C 1 91  ? 147.989 149.963 211.052 1.00 95.17  ? 91  SER D CB  1 
ATOM 2367  O OG  . SER C 1 91  ? 146.573 149.990 211.031 1.00 95.14  ? 91  SER D OG  1 
ATOM 2368  N N   . GLU C 1 92  ? 147.084 151.454 208.227 1.00 87.07  ? 92  GLU D N   1 
ATOM 2369  C CA  . GLU C 1 92  ? 146.540 151.235 206.898 1.00 85.53  ? 92  GLU D CA  1 
ATOM 2370  C C   . GLU C 1 92  ? 147.309 152.059 205.876 1.00 84.16  ? 92  GLU D C   1 
ATOM 2371  O O   . GLU C 1 92  ? 147.845 153.125 206.183 1.00 90.26  ? 92  GLU D O   1 
ATOM 2372  C CB  . GLU C 1 92  ? 145.057 151.587 206.841 1.00 84.22  ? 92  GLU D CB  1 
ATOM 2373  C CG  . GLU C 1 92  ? 144.202 150.790 207.795 1.00 89.49  ? 92  GLU D CG  1 
ATOM 2374  C CD  . GLU C 1 92  ? 142.748 151.188 207.733 1.00 90.47  ? 92  GLU D CD  1 
ATOM 2375  O OE1 . GLU C 1 92  ? 142.373 151.910 206.789 1.00 91.31  ? 92  GLU D OE1 1 
ATOM 2376  O OE2 . GLU C 1 92  ? 141.979 150.779 208.627 1.00 91.05  ? 92  GLU D OE2 1 
ATOM 2377  N N   . ARG C 1 93  ? 147.348 151.555 204.648 1.00 70.30  ? 93  ARG D N   1 
ATOM 2378  C CA  . ARG C 1 93  ? 147.976 152.275 203.554 1.00 70.62  ? 93  ARG D CA  1 
ATOM 2379  C C   . ARG C 1 93  ? 147.249 151.937 202.265 1.00 71.78  ? 93  ARG D C   1 
ATOM 2380  O O   . ARG C 1 93  ? 146.660 150.864 202.131 1.00 78.59  ? 93  ARG D O   1 
ATOM 2381  C CB  . ARG C 1 93  ? 149.463 151.925 203.457 1.00 72.33  ? 93  ARG D CB  1 
ATOM 2382  C CG  . ARG C 1 93  ? 149.742 150.542 202.898 1.00 74.62  ? 93  ARG D CG  1 
ATOM 2383  C CD  . ARG C 1 93  ? 150.941 149.914 203.579 1.00 75.98  ? 93  ARG D CD  1 
ATOM 2384  N NE  . ARG C 1 93  ? 150.597 149.379 204.891 1.00 77.87  ? 93  ARG D NE  1 
ATOM 2385  C CZ  . ARG C 1 93  ? 150.202 148.133 205.114 1.00 77.67  ? 93  ARG D CZ  1 
ATOM 2386  N NH1 . ARG C 1 93  ? 150.092 147.257 204.130 1.00 75.25  ? 93  ARG D NH1 1 
ATOM 2387  N NH2 . ARG C 1 93  ? 149.910 147.756 206.355 1.00 75.23  ? 93  ARG D NH2 1 
ATOM 2388  N N   . ILE C 1 94  ? 147.297 152.865 201.318 1.00 59.58  ? 94  ILE D N   1 
ATOM 2389  C CA  . ILE C 1 94  ? 146.608 152.714 200.044 1.00 56.21  ? 94  ILE D CA  1 
ATOM 2390  C C   . ILE C 1 94  ? 147.568 152.072 199.054 1.00 60.80  ? 94  ILE D C   1 
ATOM 2391  O O   . ILE C 1 94  ? 148.503 152.718 198.578 1.00 68.12  ? 94  ILE D O   1 
ATOM 2392  C CB  . ILE C 1 94  ? 146.096 154.061 199.524 1.00 59.31  ? 94  ILE D CB  1 
ATOM 2393  C CG1 . ILE C 1 94  ? 145.197 154.722 200.566 1.00 59.85  ? 94  ILE D CG1 1 
ATOM 2394  C CG2 . ILE C 1 94  ? 145.364 153.878 198.211 1.00 59.12  ? 94  ILE D CG2 1 
ATOM 2395  C CD1 . ILE C 1 94  ? 144.691 156.078 200.156 1.00 62.35  ? 94  ILE D CD1 1 
ATOM 2396  N N   . ILE C 1 95  ? 147.338 150.798 198.740 1.00 58.11  ? 95  ILE D N   1 
ATOM 2397  C CA  . ILE C 1 95  ? 148.211 150.100 197.805 1.00 61.15  ? 95  ILE D CA  1 
ATOM 2398  C C   . ILE C 1 95  ? 147.740 150.240 196.364 1.00 63.14  ? 95  ILE D C   1 
ATOM 2399  O O   . ILE C 1 95  ? 148.514 149.954 195.440 1.00 70.36  ? 95  ILE D O   1 
ATOM 2400  C CB  . ILE C 1 95  ? 148.334 148.614 198.180 1.00 59.22  ? 95  ILE D CB  1 
ATOM 2401  C CG1 . ILE C 1 95  ? 146.972 147.934 198.117 1.00 57.96  ? 95  ILE D CG1 1 
ATOM 2402  C CG2 . ILE C 1 95  ? 148.920 148.469 199.569 1.00 61.26  ? 95  ILE D CG2 1 
ATOM 2403  C CD1 . ILE C 1 95  ? 147.024 146.450 198.377 1.00 60.56  ? 95  ILE D CD1 1 
ATOM 2404  N N   . TYR C 1 96  ? 146.500 150.664 196.145 1.00 58.54  ? 96  TYR D N   1 
ATOM 2405  C CA  . TYR C 1 96  ? 145.973 150.871 194.805 1.00 58.97  ? 96  TYR D CA  1 
ATOM 2406  C C   . TYR C 1 96  ? 144.825 151.861 194.895 1.00 57.18  ? 96  TYR D C   1 
ATOM 2407  O O   . TYR C 1 96  ? 144.020 151.790 195.824 1.00 61.64  ? 96  TYR D O   1 
ATOM 2408  C CB  . TYR C 1 96  ? 145.504 149.556 194.179 1.00 57.90  ? 96  TYR D CB  1 
ATOM 2409  C CG  . TYR C 1 96  ? 145.015 149.693 192.759 1.00 60.78  ? 96  TYR D CG  1 
ATOM 2410  C CD1 . TYR C 1 96  ? 145.899 149.659 191.696 1.00 57.48  ? 96  TYR D CD1 1 
ATOM 2411  C CD2 . TYR C 1 96  ? 143.663 149.828 192.482 1.00 64.75  ? 96  TYR D CD2 1 
ATOM 2412  C CE1 . TYR C 1 96  ? 145.456 149.776 190.400 1.00 57.34  ? 96  TYR D CE1 1 
ATOM 2413  C CE2 . TYR C 1 96  ? 143.211 149.942 191.190 1.00 67.00  ? 96  TYR D CE2 1 
ATOM 2414  C CZ  . TYR C 1 96  ? 144.111 149.915 190.153 1.00 65.32  ? 96  TYR D CZ  1 
ATOM 2415  O OH  . TYR C 1 96  ? 143.665 150.032 188.859 1.00 70.19  ? 96  TYR D OH  1 
ATOM 2416  N N   . SER C 1 97  ? 144.754 152.779 193.934 1.00 57.20  ? 97  SER D N   1 
ATOM 2417  C CA  . SER C 1 97  ? 143.702 153.792 193.951 1.00 58.48  ? 97  SER D CA  1 
ATOM 2418  C C   . SER C 1 97  ? 143.496 154.325 192.546 1.00 61.08  ? 97  SER D C   1 
ATOM 2419  O O   . SER C 1 97  ? 144.437 154.840 191.937 1.00 68.81  ? 97  SER D O   1 
ATOM 2420  C CB  . SER C 1 97  ? 144.054 154.929 194.904 1.00 61.16  ? 97  SER D CB  1 
ATOM 2421  O OG  . SER C 1 97  ? 143.023 155.898 194.935 1.00 61.73  ? 97  SER D OG  1 
ATOM 2422  N N   . GLU C 1 98  ? 142.276 154.198 192.032 1.00 61.95  ? 98  GLU D N   1 
ATOM 2423  C CA  . GLU C 1 98  ? 141.849 154.921 190.844 1.00 63.14  ? 98  GLU D CA  1 
ATOM 2424  C C   . GLU C 1 98  ? 140.978 156.124 191.167 1.00 64.22  ? 98  GLU D C   1 
ATOM 2425  O O   . GLU C 1 98  ? 140.701 156.925 190.269 1.00 76.16  ? 98  GLU D O   1 
ATOM 2426  C CB  . GLU C 1 98  ? 141.095 153.994 189.890 1.00 65.28  ? 98  GLU D CB  1 
ATOM 2427  C CG  . GLU C 1 98  ? 141.893 152.794 189.441 1.00 68.77  ? 98  GLU D CG  1 
ATOM 2428  C CD  . GLU C 1 98  ? 141.060 151.803 188.664 1.00 73.47  ? 98  GLU D CD  1 
ATOM 2429  O OE1 . GLU C 1 98  ? 139.855 152.060 188.467 1.00 74.30  ? 98  GLU D OE1 1 
ATOM 2430  O OE2 . GLU C 1 98  ? 141.610 150.765 188.246 1.00 74.03  ? 98  GLU D OE2 1 
ATOM 2431  N N   . ILE C 1 99  ? 140.541 156.264 192.410 1.00 51.64  ? 99  ILE D N   1 
ATOM 2432  C CA  . ILE C 1 99  ? 139.617 157.333 192.790 1.00 56.09  ? 99  ILE D CA  1 
ATOM 2433  C C   . ILE C 1 99  ? 140.386 158.650 192.858 1.00 60.03  ? 99  ILE D C   1 
ATOM 2434  O O   . ILE C 1 99  ? 141.435 158.710 193.517 1.00 63.69  ? 99  ILE D O   1 
ATOM 2435  C CB  . ILE C 1 99  ? 138.958 157.007 194.123 1.00 57.69  ? 99  ILE D CB  1 
ATOM 2436  C CG1 . ILE C 1 99  ? 137.994 155.834 193.950 1.00 55.09  ? 99  ILE D CG1 1 
ATOM 2437  C CG2 . ILE C 1 99  ? 138.244 158.218 194.682 1.00 55.99  ? 99  ILE D CG2 1 
ATOM 2438  C CD1 . ILE C 1 99  ? 137.338 155.388 195.226 1.00 52.56  ? 99  ILE D CD1 1 
ATOM 2439  N N   . PRO C 1 100 ? 139.910 159.708 192.202 1.00 72.03  ? 100 PRO D N   1 
ATOM 2440  C CA  . PRO C 1 100 ? 140.597 161.002 192.285 1.00 74.61  ? 100 PRO D CA  1 
ATOM 2441  C C   . PRO C 1 100 ? 140.566 161.604 193.680 1.00 76.73  ? 100 PRO D C   1 
ATOM 2442  O O   . PRO C 1 100 ? 139.612 161.433 194.442 1.00 75.85  ? 100 PRO D O   1 
ATOM 2443  C CB  . PRO C 1 100 ? 139.823 161.875 191.290 1.00 72.75  ? 100 PRO D CB  1 
ATOM 2444  C CG  . PRO C 1 100 ? 138.488 161.233 191.187 1.00 72.28  ? 100 PRO D CG  1 
ATOM 2445  C CD  . PRO C 1 100 ? 138.733 159.764 191.321 1.00 72.00  ? 100 PRO D CD  1 
ATOM 2446  N N   . GLU C 1 101 ? 141.639 162.325 194.002 1.00 85.57  ? 101 GLU D N   1 
ATOM 2447  C CA  . GLU C 1 101 ? 141.901 162.820 195.346 1.00 86.07  ? 101 GLU D CA  1 
ATOM 2448  C C   . GLU C 1 101 ? 141.558 164.293 195.541 1.00 88.31  ? 101 GLU D C   1 
ATOM 2449  O O   . GLU C 1 101 ? 141.774 164.814 196.639 1.00 88.09  ? 101 GLU D O   1 
ATOM 2450  C CB  . GLU C 1 101 ? 143.372 162.598 195.721 1.00 88.76  ? 101 GLU D CB  1 
ATOM 2451  C CG  . GLU C 1 101 ? 143.791 161.141 195.862 1.00 88.95  ? 101 GLU D CG  1 
ATOM 2452  C CD  . GLU C 1 101 ? 144.202 160.507 194.544 1.00 92.25  ? 101 GLU D CD  1 
ATOM 2453  O OE1 . GLU C 1 101 ? 143.815 161.024 193.475 1.00 94.20  ? 101 GLU D OE1 1 
ATOM 2454  O OE2 . GLU C 1 101 ? 144.916 159.482 194.580 1.00 89.43  ? 101 GLU D OE2 1 
ATOM 2455  N N   . GLU C 1 102 ? 141.039 164.979 194.525 1.00 81.96  ? 102 GLU D N   1 
ATOM 2456  C CA  . GLU C 1 102 ? 140.695 166.383 194.711 1.00 83.37  ? 102 GLU D CA  1 
ATOM 2457  C C   . GLU C 1 102 ? 139.480 166.527 195.618 1.00 83.24  ? 102 GLU D C   1 
ATOM 2458  O O   . GLU C 1 102 ? 138.597 165.666 195.660 1.00 84.75  ? 102 GLU D O   1 
ATOM 2459  C CB  . GLU C 1 102 ? 140.428 167.064 193.367 1.00 80.23  ? 102 GLU D CB  1 
ATOM 2460  C CG  . GLU C 1 102 ? 139.146 166.638 192.673 1.00 83.14  ? 102 GLU D CG  1 
ATOM 2461  C CD  . GLU C 1 102 ? 139.355 165.479 191.725 1.00 88.46  ? 102 GLU D CD  1 
ATOM 2462  O OE1 . GLU C 1 102 ? 140.525 165.139 191.450 1.00 92.35  ? 102 GLU D OE1 1 
ATOM 2463  O OE2 . GLU C 1 102 ? 138.351 164.909 191.250 1.00 85.67  ? 102 GLU D OE2 1 
ATOM 2464  N N   . GLU C 1 103 ? 139.450 167.631 196.364 1.00 74.44  ? 103 GLU D N   1 
ATOM 2465  C CA  . GLU C 1 103 ? 138.404 167.867 197.352 1.00 75.44  ? 103 GLU D CA  1 
ATOM 2466  C C   . GLU C 1 103 ? 137.327 168.828 196.859 1.00 78.58  ? 103 GLU D C   1 
ATOM 2467  O O   . GLU C 1 103 ? 136.141 168.491 196.871 1.00 82.05  ? 103 GLU D O   1 
ATOM 2468  C CB  . GLU C 1 103 ? 139.030 168.395 198.646 1.00 74.72  ? 103 GLU D CB  1 
ATOM 2469  C CG  . GLU C 1 103 ? 138.024 168.745 199.718 1.00 80.05  ? 103 GLU D CG  1 
ATOM 2470  C CD  . GLU C 1 103 ? 138.517 168.388 201.100 1.00 86.09  ? 103 GLU D CD  1 
ATOM 2471  O OE1 . GLU C 1 103 ? 139.707 168.032 201.228 1.00 86.58  ? 103 GLU D OE1 1 
ATOM 2472  O OE2 . GLU C 1 103 ? 137.720 168.472 202.058 1.00 83.42  ? 103 GLU D OE2 1 
ATOM 2473  N N   . GLU C 1 104 ? 137.715 170.026 196.438 1.00 71.33  ? 104 GLU D N   1 
ATOM 2474  C CA  . GLU C 1 104 ? 136.753 171.032 196.011 1.00 68.11  ? 104 GLU D CA  1 
ATOM 2475  C C   . GLU C 1 104 ? 136.493 170.895 194.517 1.00 66.43  ? 104 GLU D C   1 
ATOM 2476  O O   . GLU C 1 104 ? 137.418 171.016 193.709 1.00 72.33  ? 104 GLU D O   1 
ATOM 2477  C CB  . GLU C 1 104 ? 137.263 172.433 196.341 1.00 68.87  ? 104 GLU D CB  1 
ATOM 2478  C CG  . GLU C 1 104 ? 136.163 173.459 196.530 1.00 73.28  ? 104 GLU D CG  1 
ATOM 2479  C CD  . GLU C 1 104 ? 135.457 173.317 197.863 1.00 77.20  ? 104 GLU D CD  1 
ATOM 2480  O OE1 . GLU C 1 104 ? 136.071 172.780 198.810 1.00 74.77  ? 104 GLU D OE1 1 
ATOM 2481  O OE2 . GLU C 1 104 ? 134.286 173.740 197.964 1.00 79.42  ? 104 GLU D OE2 1 
ATOM 2482  N N   . ILE C 1 105 ? 135.238 170.639 194.153 1.00 49.05  ? 105 ILE D N   1 
ATOM 2483  C CA  . ILE C 1 105 ? 134.832 170.520 192.760 1.00 51.78  ? 105 ILE D CA  1 
ATOM 2484  C C   . ILE C 1 105 ? 133.677 171.476 192.507 1.00 47.81  ? 105 ILE D C   1 
ATOM 2485  O O   . ILE C 1 105 ? 132.868 171.747 193.399 1.00 55.56  ? 105 ILE D O   1 
ATOM 2486  C CB  . ILE C 1 105 ? 134.431 169.076 192.399 1.00 53.71  ? 105 ILE D CB  1 
ATOM 2487  C CG1 . ILE C 1 105 ? 133.386 168.553 193.379 1.00 51.19  ? 105 ILE D CG1 1 
ATOM 2488  C CG2 . ILE C 1 105 ? 135.644 168.170 192.425 1.00 58.48  ? 105 ILE D CG2 1 
ATOM 2489  C CD1 . ILE C 1 105 ? 132.925 167.154 193.077 1.00 54.84  ? 105 ILE D CD1 1 
ATOM 2490  N N   . TYR C 1 106 ? 133.610 172.004 191.288 1.00 48.76  ? 106 TYR D N   1 
ATOM 2491  C CA  . TYR C 1 106 ? 132.505 172.879 190.921 1.00 49.42  ? 106 TYR D CA  1 
ATOM 2492  C C   . TYR C 1 106 ? 132.321 172.855 189.412 1.00 48.26  ? 106 TYR D C   1 
ATOM 2493  O O   . TYR C 1 106 ? 133.243 172.529 188.662 1.00 56.00  ? 106 TYR D O   1 
ATOM 2494  C CB  . TYR C 1 106 ? 132.698 174.311 191.444 1.00 49.34  ? 106 TYR D CB  1 
ATOM 2495  C CG  . TYR C 1 106 ? 133.916 175.066 190.955 1.00 55.68  ? 106 TYR D CG  1 
ATOM 2496  C CD1 . TYR C 1 106 ? 133.961 175.617 189.680 1.00 56.26  ? 106 TYR D CD1 1 
ATOM 2497  C CD2 . TYR C 1 106 ? 135.011 175.255 191.786 1.00 60.30  ? 106 TYR D CD2 1 
ATOM 2498  C CE1 . TYR C 1 106 ? 135.067 176.316 189.244 1.00 60.59  ? 106 TYR D CE1 1 
ATOM 2499  C CE2 . TYR C 1 106 ? 136.118 175.953 191.359 1.00 62.10  ? 106 TYR D CE2 1 
ATOM 2500  C CZ  . TYR C 1 106 ? 136.143 176.479 190.086 1.00 65.26  ? 106 TYR D CZ  1 
ATOM 2501  O OH  . TYR C 1 106 ? 137.249 177.175 189.656 1.00 62.86  ? 106 TYR D OH  1 
ATOM 2502  N N   . ARG C 1 107 ? 131.105 173.190 188.984 1.00 46.79  ? 107 ARG D N   1 
ATOM 2503  C CA  . ARG C 1 107 ? 130.769 173.343 187.575 1.00 48.26  ? 107 ARG D CA  1 
ATOM 2504  C C   . ARG C 1 107 ? 129.893 174.567 187.378 1.00 45.49  ? 107 ARG D C   1 
ATOM 2505  O O   . ARG C 1 107 ? 128.956 174.803 188.144 1.00 51.32  ? 107 ARG D O   1 
ATOM 2506  C CB  . ARG C 1 107 ? 130.038 172.121 187.009 1.00 46.44  ? 107 ARG D CB  1 
ATOM 2507  C CG  . ARG C 1 107 ? 130.892 170.897 186.798 1.00 48.37  ? 107 ARG D CG  1 
ATOM 2508  C CD  . ARG C 1 107 ? 131.953 171.157 185.754 1.00 51.82  ? 107 ARG D CD  1 
ATOM 2509  N NE  . ARG C 1 107 ? 132.629 169.932 185.350 1.00 52.59  ? 107 ARG D NE  1 
ATOM 2510  C CZ  . ARG C 1 107 ? 133.656 169.398 185.993 1.00 54.01  ? 107 ARG D CZ  1 
ATOM 2511  N NH1 . ARG C 1 107 ? 134.159 169.961 187.077 1.00 53.95  ? 107 ARG D NH1 1 
ATOM 2512  N NH2 . ARG C 1 107 ? 134.194 168.273 185.536 1.00 54.06  ? 107 ARG D NH2 1 
ATOM 2513  N N   . THR C 1 108 ? 130.209 175.344 186.350 1.00 48.40  ? 108 THR D N   1 
ATOM 2514  C CA  . THR C 1 108 ? 129.370 176.441 185.888 1.00 45.72  ? 108 THR D CA  1 
ATOM 2515  C C   . THR C 1 108 ? 128.870 176.094 184.494 1.00 48.26  ? 108 THR D C   1 
ATOM 2516  O O   . THR C 1 108 ? 129.672 175.854 183.586 1.00 56.13  ? 108 THR D O   1 
ATOM 2517  C CB  . THR C 1 108 ? 130.129 177.766 185.882 1.00 56.14  ? 108 THR D CB  1 
ATOM 2518  O OG1 . THR C 1 108 ? 130.642 178.028 187.194 1.00 62.76  ? 108 THR D OG1 1 
ATOM 2519  C CG2 . THR C 1 108 ? 129.201 178.895 185.481 1.00 55.01  ? 108 THR D CG2 1 
ATOM 2520  N N   . ILE C 1 109 ? 127.552 176.075 184.327 1.00 50.32  ? 109 ILE D N   1 
ATOM 2521  C CA  . ILE C 1 109 ? 126.910 175.644 183.091 1.00 52.84  ? 109 ILE D CA  1 
ATOM 2522  C C   . ILE C 1 109 ? 126.088 176.804 182.555 1.00 49.34  ? 109 ILE D C   1 
ATOM 2523  O O   . ILE C 1 109 ? 125.167 177.281 183.226 1.00 53.73  ? 109 ILE D O   1 
ATOM 2524  C CB  . ILE C 1 109 ? 126.029 174.404 183.304 1.00 47.09  ? 109 ILE D CB  1 
ATOM 2525  C CG1 . ILE C 1 109 ? 126.832 173.269 183.936 1.00 48.46  ? 109 ILE D CG1 1 
ATOM 2526  C CG2 . ILE C 1 109 ? 125.429 173.951 181.991 1.00 51.79  ? 109 ILE D CG2 1 
ATOM 2527  C CD1 . ILE C 1 109 ? 126.522 173.041 185.395 1.00 51.35  ? 109 ILE D CD1 1 
ATOM 2528  N N   . LYS C 1 110 ? 126.424 177.258 181.351 1.00 58.21  ? 110 LYS D N   1 
ATOM 2529  C CA  . LYS C 1 110 ? 125.590 178.197 180.610 1.00 62.85  ? 110 LYS D CA  1 
ATOM 2530  C C   . LYS C 1 110 ? 124.565 177.416 179.798 1.00 62.35  ? 110 LYS D C   1 
ATOM 2531  O O   . LYS C 1 110 ? 124.905 176.761 178.809 1.00 69.67  ? 110 LYS D O   1 
ATOM 2532  C CB  . LYS C 1 110 ? 126.442 179.082 179.706 1.00 63.81  ? 110 LYS D CB  1 
ATOM 2533  C CG  . LYS C 1 110 ? 125.648 180.133 178.954 1.00 66.70  ? 110 LYS D CG  1 
ATOM 2534  C CD  . LYS C 1 110 ? 126.555 181.008 178.112 1.00 70.10  ? 110 LYS D CD  1 
ATOM 2535  C CE  . LYS C 1 110 ? 125.762 182.045 177.339 1.00 71.11  ? 110 LYS D CE  1 
ATOM 2536  N NZ  . LYS C 1 110 ? 126.649 182.907 176.512 1.00 71.72  ? 110 LYS D NZ  1 
ATOM 2537  N N   . LEU C 1 111 ? 123.315 177.491 180.226 1.00 53.97  ? 111 LEU D N   1 
ATOM 2538  C CA  . LEU C 1 111 ? 122.202 176.762 179.651 1.00 55.88  ? 111 LEU D CA  1 
ATOM 2539  C C   . LEU C 1 111 ? 121.755 177.385 178.334 1.00 62.85  ? 111 LEU D C   1 
ATOM 2540  O O   . LEU C 1 111 ? 122.017 178.561 178.074 1.00 64.92  ? 111 LEU D O   1 
ATOM 2541  C CB  . LEU C 1 111 ? 121.047 176.765 180.642 1.00 56.29  ? 111 LEU D CB  1 
ATOM 2542  C CG  . LEU C 1 111 ? 121.344 176.057 181.953 1.00 53.98  ? 111 LEU D CG  1 
ATOM 2543  C CD1 . LEU C 1 111 ? 120.209 176.322 182.893 1.00 52.29  ? 111 LEU D CD1 1 
ATOM 2544  C CD2 . LEU C 1 111 ? 121.532 174.575 181.729 1.00 57.14  ? 111 LEU D CD2 1 
ATOM 2545  N N   . PRO C 1 112 ? 121.081 176.615 177.473 1.00 61.76  ? 112 PRO D N   1 
ATOM 2546  C CA  . PRO C 1 112 ? 120.614 177.177 176.200 1.00 63.13  ? 112 PRO D CA  1 
ATOM 2547  C C   . PRO C 1 112 ? 119.385 178.062 176.326 1.00 62.38  ? 112 PRO D C   1 
ATOM 2548  O O   . PRO C 1 112 ? 119.044 178.753 175.358 1.00 67.25  ? 112 PRO D O   1 
ATOM 2549  C CB  . PRO C 1 112 ? 120.313 175.929 175.368 1.00 60.21  ? 112 PRO D CB  1 
ATOM 2550  C CG  . PRO C 1 112 ? 119.876 174.936 176.371 1.00 55.28  ? 112 PRO D CG  1 
ATOM 2551  C CD  . PRO C 1 112 ? 120.743 175.184 177.583 1.00 53.16  ? 112 PRO D CD  1 
ATOM 2552  N N   . ALA C 1 113 ? 118.704 178.057 177.471 1.00 51.11  ? 113 ALA D N   1 
ATOM 2553  C CA  . ALA C 1 113 ? 117.482 178.825 177.654 1.00 51.09  ? 113 ALA D CA  1 
ATOM 2554  C C   . ALA C 1 113 ? 117.517 179.536 178.999 1.00 50.19  ? 113 ALA D C   1 
ATOM 2555  O O   . ALA C 1 113 ? 118.195 179.100 179.932 1.00 60.97  ? 113 ALA D O   1 
ATOM 2556  C CB  . ALA C 1 113 ? 116.237 177.938 177.561 1.00 46.81  ? 113 ALA D CB  1 
ATOM 2557  N N   . THR C 1 114 ? 116.777 180.638 179.087 1.00 53.12  ? 114 THR D N   1 
ATOM 2558  C CA  . THR C 1 114 ? 116.609 181.357 180.343 1.00 49.44  ? 114 THR D CA  1 
ATOM 2559  C C   . THR C 1 114 ? 115.617 180.628 181.239 1.00 50.52  ? 114 THR D C   1 
ATOM 2560  O O   . THR C 1 114 ? 114.504 180.309 180.814 1.00 58.12  ? 114 THR D O   1 
ATOM 2561  C CB  . THR C 1 114 ? 116.123 182.781 180.080 1.00 52.52  ? 114 THR D CB  1 
ATOM 2562  O OG1 . THR C 1 114 ? 117.078 183.469 179.263 1.00 58.94  ? 114 THR D OG1 1 
ATOM 2563  C CG2 . THR C 1 114 ? 115.945 183.532 181.385 1.00 49.61  ? 114 THR D CG2 1 
ATOM 2564  N N   . VAL C 1 115 ? 116.019 180.363 182.478 1.00 47.09  ? 115 VAL D N   1 
ATOM 2565  C CA  . VAL C 1 115 ? 115.220 179.556 183.385 1.00 51.32  ? 115 VAL D CA  1 
ATOM 2566  C C   . VAL C 1 115 ? 114.614 180.433 184.472 1.00 49.04  ? 115 VAL D C   1 
ATOM 2567  O O   . VAL C 1 115 ? 115.071 181.545 184.748 1.00 50.84  ? 115 VAL D O   1 
ATOM 2568  C CB  . VAL C 1 115 ? 116.058 178.425 184.009 1.00 49.41  ? 115 VAL D CB  1 
ATOM 2569  C CG1 . VAL C 1 115 ? 116.625 177.536 182.922 1.00 47.95  ? 115 VAL D CG1 1 
ATOM 2570  C CG2 . VAL C 1 115 ? 117.173 179.009 184.851 1.00 48.99  ? 115 VAL D CG2 1 
ATOM 2571  N N   . LYS C 1 116 ? 113.561 179.910 185.097 1.00 55.85  ? 116 LYS D N   1 
ATOM 2572  C CA  . LYS C 1 116 ? 112.935 180.522 186.268 1.00 55.84  ? 116 LYS D CA  1 
ATOM 2573  C C   . LYS C 1 116 ? 113.477 179.822 187.508 1.00 59.43  ? 116 LYS D C   1 
ATOM 2574  O O   . LYS C 1 116 ? 113.035 178.728 187.862 1.00 61.79  ? 116 LYS D O   1 
ATOM 2575  C CB  . LYS C 1 116 ? 111.414 180.452 186.182 1.00 55.24  ? 116 LYS D CB  1 
ATOM 2576  C CG  . LYS C 1 116 ? 110.856 181.198 184.975 1.00 52.31  ? 116 LYS D CG  1 
ATOM 2577  C CD  . LYS C 1 116 ? 109.331 181.186 184.898 1.00 55.43  ? 116 LYS D CD  1 
ATOM 2578  C CE  . LYS C 1 116 ? 108.707 179.989 185.588 1.00 58.32  ? 116 LYS D CE  1 
ATOM 2579  N NZ  . LYS C 1 116 ? 107.602 179.414 184.774 1.00 63.33  ? 116 LYS D NZ  1 
ATOM 2580  N N   . GLU C 1 117 ? 114.432 180.469 188.173 1.00 66.45  ? 117 GLU D N   1 
ATOM 2581  C CA  . GLU C 1 117 ? 115.144 179.870 189.295 1.00 63.61  ? 117 GLU D CA  1 
ATOM 2582  C C   . GLU C 1 117 ? 114.322 179.815 190.575 1.00 65.36  ? 117 GLU D C   1 
ATOM 2583  O O   . GLU C 1 117 ? 114.699 179.091 191.502 1.00 71.97  ? 117 GLU D O   1 
ATOM 2584  C CB  . GLU C 1 117 ? 116.438 180.639 189.556 1.00 62.25  ? 117 GLU D CB  1 
ATOM 2585  C CG  . GLU C 1 117 ? 116.228 182.048 190.079 1.00 66.72  ? 117 GLU D CG  1 
ATOM 2586  C CD  . GLU C 1 117 ? 116.033 183.064 188.970 1.00 71.50  ? 117 GLU D CD  1 
ATOM 2587  O OE1 . GLU C 1 117 ? 116.249 182.712 187.792 1.00 69.43  ? 117 GLU D OE1 1 
ATOM 2588  O OE2 . GLU C 1 117 ? 115.671 184.219 189.279 1.00 74.46  ? 117 GLU D OE2 1 
ATOM 2589  N N   . GLU C 1 118 ? 113.222 180.560 190.657 1.00 64.04  ? 118 GLU D N   1 
ATOM 2590  C CA  . GLU C 1 118 ? 112.379 180.535 191.845 1.00 64.18  ? 118 GLU D CA  1 
ATOM 2591  C C   . GLU C 1 118 ? 111.466 179.319 191.909 1.00 63.99  ? 118 GLU D C   1 
ATOM 2592  O O   . GLU C 1 118 ? 110.889 179.058 192.970 1.00 68.45  ? 118 GLU D O   1 
ATOM 2593  C CB  . GLU C 1 118 ? 111.537 181.809 191.920 1.00 66.80  ? 118 GLU D CB  1 
ATOM 2594  C CG  . GLU C 1 118 ? 110.400 181.873 190.914 1.00 68.52  ? 118 GLU D CG  1 
ATOM 2595  C CD  . GLU C 1 118 ? 110.845 182.389 189.559 1.00 72.42  ? 118 GLU D CD  1 
ATOM 2596  O OE1 . GLU C 1 118 ? 112.010 182.822 189.438 1.00 69.71  ? 118 GLU D OE1 1 
ATOM 2597  O OE2 . GLU C 1 118 ? 110.025 182.373 188.618 1.00 73.01  ? 118 GLU D OE2 1 
ATOM 2598  N N   . ASN C 1 119 ? 111.320 178.572 190.817 1.00 55.12  ? 119 ASN D N   1 
ATOM 2599  C CA  . ASN C 1 119 ? 110.532 177.347 190.801 1.00 56.14  ? 119 ASN D CA  1 
ATOM 2600  C C   . ASN C 1 119 ? 111.390 176.101 190.637 1.00 60.11  ? 119 ASN D C   1 
ATOM 2601  O O   . ASN C 1 119 ? 110.848 175.009 190.445 1.00 64.40  ? 119 ASN D O   1 
ATOM 2602  C CB  . ASN C 1 119 ? 109.494 177.402 189.682 1.00 57.95  ? 119 ASN D CB  1 
ATOM 2603  C CG  . ASN C 1 119 ? 108.564 178.581 189.814 1.00 63.94  ? 119 ASN D CG  1 
ATOM 2604  O OD1 . ASN C 1 119 ? 108.385 179.353 188.874 1.00 65.59  ? 119 ASN D OD1 1 
ATOM 2605  N ND2 . ASN C 1 119 ? 107.969 178.733 190.989 1.00 63.03  ? 119 ASN D ND2 1 
ATOM 2606  N N   . ALA C 1 120 ? 112.708 176.235 190.711 1.00 50.34  ? 120 ALA D N   1 
ATOM 2607  C CA  . ALA C 1 120 ? 113.588 175.089 190.564 1.00 46.56  ? 120 ALA D CA  1 
ATOM 2608  C C   . ALA C 1 120 ? 113.541 174.174 191.781 1.00 47.22  ? 120 ALA D C   1 
ATOM 2609  O O   . ALA C 1 120 ? 113.293 174.605 192.909 1.00 51.72  ? 120 ALA D O   1 
ATOM 2610  C CB  . ALA C 1 120 ? 115.021 175.556 190.339 1.00 47.86  ? 120 ALA D CB  1 
ATOM 2611  N N   . SER C 1 121 ? 113.793 172.891 191.530 1.00 42.60  ? 121 SER D N   1 
ATOM 2612  C CA  . SER C 1 121 ? 113.824 171.860 192.554 1.00 39.56  ? 121 SER D CA  1 
ATOM 2613  C C   . SER C 1 121 ? 115.025 170.964 192.289 1.00 41.54  ? 121 SER D C   1 
ATOM 2614  O O   . SER C 1 121 ? 115.575 170.949 191.186 1.00 44.85  ? 121 SER D O   1 
ATOM 2615  C CB  . SER C 1 121 ? 112.530 171.040 192.573 1.00 45.16  ? 121 SER D CB  1 
ATOM 2616  O OG  . SER C 1 121 ? 112.307 170.414 191.324 1.00 52.83  ? 121 SER D OG  1 
ATOM 2617  N N   . ALA C 1 122 ? 115.434 170.213 193.309 1.00 40.78  ? 122 ALA D N   1 
ATOM 2618  C CA  . ALA C 1 122 ? 116.589 169.338 193.168 1.00 30.05  ? 122 ALA D CA  1 
ATOM 2619  C C   . ALA C 1 122 ? 116.411 168.106 194.040 1.00 36.82  ? 122 ALA D C   1 
ATOM 2620  O O   . ALA C 1 122 ? 115.872 168.195 195.144 1.00 51.92  ? 122 ALA D O   1 
ATOM 2621  C CB  . ALA C 1 122 ? 117.884 170.061 193.537 1.00 30.80  ? 122 ALA D CB  1 
ATOM 2622  N N   . LYS C 1 123 ? 116.888 166.963 193.546 1.00 39.09  ? 123 LYS D N   1 
ATOM 2623  C CA  . LYS C 1 123 ? 116.905 165.726 194.311 1.00 36.52  ? 123 LYS D CA  1 
ATOM 2624  C C   . LYS C 1 123 ? 118.313 165.150 194.312 1.00 38.60  ? 123 LYS D C   1 
ATOM 2625  O O   . LYS C 1 123 ? 119.083 165.366 193.374 1.00 46.87  ? 123 LYS D O   1 
ATOM 2626  C CB  . LYS C 1 123 ? 115.931 164.716 193.703 1.00 38.62  ? 123 LYS D CB  1 
ATOM 2627  C CG  . LYS C 1 123 ? 114.473 165.063 193.926 1.00 44.63  ? 123 LYS D CG  1 
ATOM 2628  C CD  . LYS C 1 123 ? 113.578 164.278 192.978 1.00 48.04  ? 123 LYS D CD  1 
ATOM 2629  C CE  . LYS C 1 123 ? 112.158 164.827 192.960 1.00 48.09  ? 123 LYS D CE  1 
ATOM 2630  N NZ  . LYS C 1 123 ? 111.563 164.937 194.318 1.00 49.64  ? 123 LYS D NZ  1 
ATOM 2631  N N   . PHE C 1 124 ? 118.644 164.399 195.364 1.00 30.32  ? 124 PHE D N   1 
ATOM 2632  C CA  . PHE C 1 124 ? 119.967 163.782 195.491 1.00 29.49  ? 124 PHE D CA  1 
ATOM 2633  C C   . PHE C 1 124 ? 119.820 162.350 196.001 1.00 32.91  ? 124 PHE D C   1 
ATOM 2634  O O   . PHE C 1 124 ? 119.573 162.139 197.191 1.00 47.06  ? 124 PHE D O   1 
ATOM 2635  C CB  . PHE C 1 124 ? 120.860 164.606 196.411 1.00 30.91  ? 124 PHE D CB  1 
ATOM 2636  C CG  . PHE C 1 124 ? 122.295 164.170 196.413 1.00 34.67  ? 124 PHE D CG  1 
ATOM 2637  C CD1 . PHE C 1 124 ? 123.055 164.245 195.263 1.00 33.41  ? 124 PHE D CD1 1 
ATOM 2638  C CD2 . PHE C 1 124 ? 122.887 163.692 197.566 1.00 39.36  ? 124 PHE D CD2 1 
ATOM 2639  C CE1 . PHE C 1 124 ? 124.373 163.846 195.264 1.00 28.98  ? 124 PHE D CE1 1 
ATOM 2640  C CE2 . PHE C 1 124 ? 124.205 163.297 197.569 1.00 32.87  ? 124 PHE D CE2 1 
ATOM 2641  C CZ  . PHE C 1 124 ? 124.947 163.375 196.419 1.00 29.14  ? 124 PHE D CZ  1 
ATOM 2642  N N   . GLU C 1 125 ? 119.980 161.369 195.111 1.00 34.51  ? 125 GLU D N   1 
ATOM 2643  C CA  . GLU C 1 125 ? 119.856 159.963 195.479 1.00 44.74  ? 125 GLU D CA  1 
ATOM 2644  C C   . GLU C 1 125 ? 121.029 159.169 194.924 1.00 49.03  ? 125 GLU D C   1 
ATOM 2645  O O   . GLU C 1 125 ? 121.348 159.277 193.737 1.00 47.86  ? 125 GLU D O   1 
ATOM 2646  C CB  . GLU C 1 125 ? 118.545 159.354 194.967 1.00 48.82  ? 125 GLU D CB  1 
ATOM 2647  C CG  . GLU C 1 125 ? 117.295 159.820 195.696 1.00 55.04  ? 125 GLU D CG  1 
ATOM 2648  C CD  . GLU C 1 125 ? 116.551 160.910 194.952 1.00 63.29  ? 125 GLU D CD  1 
ATOM 2649  O OE1 . GLU C 1 125 ? 116.867 161.146 193.766 1.00 61.92  ? 125 GLU D OE1 1 
ATOM 2650  O OE2 . GLU C 1 125 ? 115.647 161.530 195.550 1.00 61.56  ? 125 GLU D OE2 1 
ATOM 2651  N N   . ASN C 1 126 ? 121.654 158.363 195.789 1.00 33.76  ? 126 ASN D N   1 
ATOM 2652  C CA  . ASN C 1 126 ? 122.747 157.455 195.419 1.00 29.45  ? 126 ASN D CA  1 
ATOM 2653  C C   . ASN C 1 126 ? 123.906 158.187 194.748 1.00 35.92  ? 126 ASN D C   1 
ATOM 2654  O O   . ASN C 1 126 ? 124.521 157.680 193.809 1.00 40.38  ? 126 ASN D O   1 
ATOM 2655  C CB  . ASN C 1 126 ? 122.255 156.306 194.537 1.00 40.12  ? 126 ASN D CB  1 
ATOM 2656  C CG  . ASN C 1 126 ? 121.188 155.470 195.209 1.00 38.83  ? 126 ASN D CG  1 
ATOM 2657  O OD1 . ASN C 1 126 ? 120.097 155.291 194.673 1.00 44.70  ? 126 ASN D OD1 1 
ATOM 2658  N ND2 . ASN C 1 126 ? 121.497 154.954 196.390 1.00 33.24  ? 126 ASN D ND2 1 
ATOM 2659  N N   . GLY C 1 127 ? 124.214 159.384 195.236 1.00 34.46  ? 127 GLY D N   1 
ATOM 2660  C CA  . GLY C 1 127 ? 125.260 160.182 194.630 1.00 13.28  ? 127 GLY D CA  1 
ATOM 2661  C C   . GLY C 1 127 ? 124.933 160.816 193.299 1.00 21.12  ? 127 GLY D C   1 
ATOM 2662  O O   . GLY C 1 127 ? 125.850 161.141 192.544 1.00 35.11  ? 127 GLY D O   1 
ATOM 2663  N N   . VAL C 1 128 ? 123.657 160.982 192.969 1.00 30.89  ? 128 VAL D N   1 
ATOM 2664  C CA  . VAL C 1 128 ? 123.239 161.583 191.707 1.00 29.60  ? 128 VAL D CA  1 
ATOM 2665  C C   . VAL C 1 128 ? 122.361 162.782 192.033 1.00 28.81  ? 128 VAL D C   1 
ATOM 2666  O O   . VAL C 1 128 ? 121.353 162.643 192.737 1.00 39.87  ? 128 VAL D O   1 
ATOM 2667  C CB  . VAL C 1 128 ? 122.505 160.581 190.806 1.00 39.44  ? 128 VAL D CB  1 
ATOM 2668  C CG1 . VAL C 1 128 ? 121.840 161.299 189.655 1.00 35.82  ? 128 VAL D CG1 1 
ATOM 2669  C CG2 . VAL C 1 128 ? 123.479 159.553 190.280 1.00 32.07  ? 128 VAL D CG2 1 
ATOM 2670  N N   . LEU C 1 129 ? 122.739 163.952 191.527 1.00 31.27  ? 129 LEU D N   1 
ATOM 2671  C CA  . LEU C 1 129 ? 121.968 165.177 191.700 1.00 23.85  ? 129 LEU D CA  1 
ATOM 2672  C C   . LEU C 1 129 ? 121.142 165.461 190.453 1.00 26.78  ? 129 LEU D C   1 
ATOM 2673  O O   . LEU C 1 129 ? 121.681 165.498 189.343 1.00 32.43  ? 129 LEU D O   1 
ATOM 2674  C CB  . LEU C 1 129 ? 122.891 166.357 191.997 1.00 27.52  ? 129 LEU D CB  1 
ATOM 2675  C CG  . LEU C 1 129 ? 122.208 167.712 192.154 1.00 33.59  ? 129 LEU D CG  1 
ATOM 2676  C CD1 . LEU C 1 129 ? 121.381 167.734 193.422 1.00 28.03  ? 129 LEU D CD1 1 
ATOM 2677  C CD2 . LEU C 1 129 ? 123.236 168.821 192.164 1.00 30.07  ? 129 LEU D CD2 1 
ATOM 2678  N N   . SER C 1 130 ? 119.839 165.660 190.637 1.00 29.12  ? 130 SER D N   1 
ATOM 2679  C CA  . SER C 1 130 ? 118.914 165.952 189.547 1.00 32.84  ? 130 SER D CA  1 
ATOM 2680  C C   . SER C 1 130 ? 118.238 167.294 189.784 1.00 32.98  ? 130 SER D C   1 
ATOM 2681  O O   . SER C 1 130 ? 117.520 167.461 190.773 1.00 47.56  ? 130 SER D O   1 
ATOM 2682  C CB  . SER C 1 130 ? 117.865 164.850 189.411 1.00 39.09  ? 130 SER D CB  1 
ATOM 2683  O OG  . SER C 1 130 ? 118.476 163.597 189.168 1.00 46.01  ? 130 SER D OG  1 
ATOM 2684  N N   . VAL C 1 131 ? 118.457 168.239 188.873 1.00 23.29  ? 131 VAL D N   1 
ATOM 2685  C CA  . VAL C 1 131 ? 117.948 169.603 188.985 1.00 28.69  ? 131 VAL D CA  1 
ATOM 2686  C C   . VAL C 1 131 ? 116.925 169.824 187.877 1.00 32.35  ? 131 VAL D C   1 
ATOM 2687  O O   . VAL C 1 131 ? 117.215 169.581 186.701 1.00 42.38  ? 131 VAL D O   1 
ATOM 2688  C CB  . VAL C 1 131 ? 119.084 170.636 188.908 1.00 33.45  ? 131 VAL D CB  1 
ATOM 2689  C CG1 . VAL C 1 131 ? 118.593 171.992 189.370 1.00 30.52  ? 131 VAL D CG1 1 
ATOM 2690  C CG2 . VAL C 1 131 ? 120.261 170.184 189.749 1.00 34.79  ? 131 VAL D CG2 1 
ATOM 2691  N N   . ILE C 1 132 ? 115.739 170.298 188.251 1.00 40.67  ? 132 ILE D N   1 
ATOM 2692  C CA  . ILE C 1 132 ? 114.679 170.664 187.312 1.00 44.16  ? 132 ILE D CA  1 
ATOM 2693  C C   . ILE C 1 132 ? 114.592 172.182 187.235 1.00 46.30  ? 132 ILE D C   1 
ATOM 2694  O O   . ILE C 1 132 ? 114.272 172.843 188.229 1.00 55.68  ? 132 ILE D O   1 
ATOM 2695  C CB  . ILE C 1 132 ? 113.323 170.079 187.734 1.00 45.89  ? 132 ILE D CB  1 
ATOM 2696  C CG1 . ILE C 1 132 ? 113.426 168.573 187.962 1.00 45.27  ? 132 ILE D CG1 1 
ATOM 2697  C CG2 . ILE C 1 132 ? 112.271 170.387 186.690 1.00 40.58  ? 132 ILE D CG2 1 
ATOM 2698  C CD1 . ILE C 1 132 ? 113.621 167.785 186.703 1.00 50.25  ? 132 ILE D CD1 1 
ATOM 2699  N N   . LEU C 1 133 ? 114.866 172.732 186.058 1.00 39.59  ? 133 LEU D N   1 
ATOM 2700  C CA  . LEU C 1 133 ? 114.808 174.178 185.840 1.00 43.88  ? 133 LEU D CA  1 
ATOM 2701  C C   . LEU C 1 133 ? 113.710 174.541 184.848 1.00 43.50  ? 133 LEU D C   1 
ATOM 2702  O O   . LEU C 1 133 ? 113.862 174.279 183.640 1.00 53.56  ? 133 LEU D O   1 
ATOM 2703  C CB  . LEU C 1 133 ? 116.165 174.659 185.328 1.00 42.41  ? 133 LEU D CB  1 
ATOM 2704  C CG  . LEU C 1 133 ? 117.313 174.498 186.318 1.00 40.46  ? 133 LEU D CG  1 
ATOM 2705  C CD1 . LEU C 1 133 ? 118.623 174.832 185.675 1.00 38.01  ? 133 LEU D CD1 1 
ATOM 2706  C CD2 . LEU C 1 133 ? 117.094 175.417 187.486 1.00 44.43  ? 133 LEU D CD2 1 
ATOM 2707  N N   . PRO C 1 134 ? 112.611 175.152 185.287 1.00 46.07  ? 134 PRO D N   1 
ATOM 2708  C CA  . PRO C 1 134 ? 111.564 175.563 184.344 1.00 43.56  ? 134 PRO D CA  1 
ATOM 2709  C C   . PRO C 1 134 ? 111.996 176.728 183.470 1.00 44.22  ? 134 PRO D C   1 
ATOM 2710  O O   . PRO C 1 134 ? 112.607 177.688 183.940 1.00 59.38  ? 134 PRO D O   1 
ATOM 2711  C CB  . PRO C 1 134 ? 110.400 175.964 185.258 1.00 47.59  ? 134 PRO D CB  1 
ATOM 2712  C CG  . PRO C 1 134 ? 110.697 175.329 186.565 1.00 50.45  ? 134 PRO D CG  1 
ATOM 2713  C CD  . PRO C 1 134 ? 112.181 175.314 186.683 1.00 46.55  ? 134 PRO D CD  1 
ATOM 2714  N N   . LYS C 1 135 ? 111.665 176.637 182.186 1.00 46.73  ? 135 LYS D N   1 
ATOM 2715  C CA  . LYS C 1 135 ? 112.032 177.682 181.244 1.00 49.06  ? 135 LYS D CA  1 
ATOM 2716  C C   . LYS C 1 135 ? 111.198 178.937 181.474 1.00 50.14  ? 135 LYS D C   1 
ATOM 2717  O O   . LYS C 1 135 ? 110.035 178.874 181.878 1.00 52.17  ? 135 LYS D O   1 
ATOM 2718  C CB  . LYS C 1 135 ? 111.848 177.205 179.807 1.00 50.71  ? 135 LYS D CB  1 
ATOM 2719  C CG  . LYS C 1 135 ? 112.869 176.202 179.343 1.00 49.32  ? 135 LYS D CG  1 
ATOM 2720  C CD  . LYS C 1 135 ? 112.657 175.894 177.882 1.00 41.51  ? 135 LYS D CD  1 
ATOM 2721  C CE  . LYS C 1 135 ? 113.690 174.925 177.354 1.00 49.98  ? 135 LYS D CE  1 
ATOM 2722  N NZ  . LYS C 1 135 ? 113.521 174.709 175.895 1.00 50.75  ? 135 LYS D NZ  1 
ATOM 2723  N N   . ALA C 1 136 ? 111.809 180.088 181.214 1.00 49.56  ? 136 ALA D N   1 
ATOM 2724  C CA  . ALA C 1 136 ? 111.067 181.336 181.196 1.00 49.48  ? 136 ALA D CA  1 
ATOM 2725  C C   . ALA C 1 136 ? 110.180 181.397 179.959 1.00 53.91  ? 136 ALA D C   1 
ATOM 2726  O O   . ALA C 1 136 ? 110.416 180.715 178.960 1.00 55.46  ? 136 ALA D O   1 
ATOM 2727  C CB  . ALA C 1 136 ? 112.018 182.530 181.226 1.00 50.37  ? 136 ALA D CB  1 
ATOM 2728  N N   . GLU C 1 137 ? 109.152 182.243 180.028 1.00 64.98  ? 137 GLU D N   1 
ATOM 2729  C CA  . GLU C 1 137 ? 108.198 182.345 178.930 1.00 62.24  ? 137 GLU D CA  1 
ATOM 2730  C C   . GLU C 1 137 ? 108.808 182.977 177.688 1.00 65.77  ? 137 GLU D C   1 
ATOM 2731  O O   . GLU C 1 137 ? 108.283 182.781 176.587 1.00 69.79  ? 137 GLU D O   1 
ATOM 2732  C CB  . GLU C 1 137 ? 106.969 183.136 179.372 1.00 64.37  ? 137 GLU D CB  1 
ATOM 2733  C CG  . GLU C 1 137 ? 105.969 182.311 180.161 1.00 69.73  ? 137 GLU D CG  1 
ATOM 2734  C CD  . GLU C 1 137 ? 105.230 181.307 179.297 1.00 75.79  ? 137 GLU D CD  1 
ATOM 2735  O OE1 . GLU C 1 137 ? 105.066 181.566 178.085 1.00 71.67  ? 137 GLU D OE1 1 
ATOM 2736  O OE2 . GLU C 1 137 ? 104.818 180.254 179.828 1.00 74.04  ? 137 GLU D OE2 1 
ATOM 2737  N N   . SER C 1 138 ? 109.896 183.726 177.838 1.00 63.50  ? 138 SER D N   1 
ATOM 2738  C CA  . SER C 1 138 ? 110.604 184.301 176.703 1.00 60.86  ? 138 SER D CA  1 
ATOM 2739  C C   . SER C 1 138 ? 111.485 183.289 175.987 1.00 61.04  ? 138 SER D C   1 
ATOM 2740  O O   . SER C 1 138 ? 111.981 183.587 174.895 1.00 62.69  ? 138 SER D O   1 
ATOM 2741  C CB  . SER C 1 138 ? 111.457 185.486 177.160 1.00 64.76  ? 138 SER D CB  1 
ATOM 2742  O OG  . SER C 1 138 ? 112.452 185.072 178.080 1.00 68.65  ? 138 SER D OG  1 
ATOM 2743  N N   . SER C 1 139 ? 111.689 182.106 176.568 1.00 59.90  ? 139 SER D N   1 
ATOM 2744  C CA  . SER C 1 139 ? 112.528 181.078 175.972 1.00 52.36  ? 139 SER D CA  1 
ATOM 2745  C C   . SER C 1 139 ? 111.759 179.854 175.501 1.00 54.08  ? 139 SER D C   1 
ATOM 2746  O O   . SER C 1 139 ? 112.364 178.962 174.898 1.00 59.72  ? 139 SER D O   1 
ATOM 2747  C CB  . SER C 1 139 ? 113.603 180.633 176.972 1.00 53.96  ? 139 SER D CB  1 
ATOM 2748  O OG  . SER C 1 139 ? 114.475 181.701 177.292 1.00 58.37  ? 139 SER D OG  1 
ATOM 2749  N N   . ILE C 1 140 ? 110.460 179.777 175.762 1.00 50.57  ? 140 ILE D N   1 
ATOM 2750  C CA  . ILE C 1 140 ? 109.644 178.672 175.270 1.00 50.09  ? 140 ILE D CA  1 
ATOM 2751  C C   . ILE C 1 140 ? 109.309 178.914 173.803 1.00 53.41  ? 140 ILE D C   1 
ATOM 2752  O O   . ILE C 1 140 ? 108.680 179.919 173.459 1.00 58.20  ? 140 ILE D O   1 
ATOM 2753  C CB  . ILE C 1 140 ? 108.368 178.519 176.107 1.00 54.62  ? 140 ILE D CB  1 
ATOM 2754  C CG1 . ILE C 1 140 ? 108.720 178.172 177.551 1.00 55.93  ? 140 ILE D CG1 1 
ATOM 2755  C CG2 . ILE C 1 140 ? 107.460 177.464 175.503 1.00 50.29  ? 140 ILE D CG2 1 
ATOM 2756  C CD1 . ILE C 1 140 ? 107.531 178.149 178.474 1.00 57.59  ? 140 ILE D CD1 1 
ATOM 2757  N N   . LYS C 1 141 ? 109.724 177.994 172.939 1.00 53.34  ? 141 LYS D N   1 
ATOM 2758  C CA  . LYS C 1 141 ? 109.556 178.164 171.503 1.00 47.77  ? 141 LYS D CA  1 
ATOM 2759  C C   . LYS C 1 141 ? 108.124 177.855 171.086 1.00 52.70  ? 141 LYS D C   1 
ATOM 2760  O O   . LYS C 1 141 ? 107.457 176.998 171.669 1.00 59.05  ? 141 LYS D O   1 
ATOM 2761  C CB  . LYS C 1 141 ? 110.513 177.266 170.722 1.00 44.27  ? 141 LYS D CB  1 
ATOM 2762  C CG  . LYS C 1 141 ? 111.975 177.453 171.046 1.00 50.50  ? 141 LYS D CG  1 
ATOM 2763  C CD  . LYS C 1 141 ? 112.841 176.802 169.987 1.00 47.91  ? 141 LYS D CD  1 
ATOM 2764  C CE  . LYS C 1 141 ? 114.308 177.058 170.251 1.00 49.40  ? 141 LYS D CE  1 
ATOM 2765  N NZ  . LYS C 1 141 ? 115.171 176.523 169.169 1.00 53.93  ? 141 LYS D NZ  1 
ATOM 2766  N N   . LYS C 1 142 ? 107.656 178.560 170.061 1.00 52.62  ? 142 LYS D N   1 
ATOM 2767  C CA  . LYS C 1 142 ? 106.307 178.384 169.543 1.00 57.24  ? 142 LYS D CA  1 
ATOM 2768  C C   . LYS C 1 142 ? 106.350 177.637 168.217 1.00 55.68  ? 142 LYS D C   1 
ATOM 2769  O O   . LYS C 1 142 ? 107.273 177.814 167.418 1.00 53.57  ? 142 LYS D O   1 
ATOM 2770  C CB  . LYS C 1 142 ? 105.579 179.719 169.351 1.00 59.26  ? 142 LYS D CB  1 
ATOM 2771  C CG  . LYS C 1 142 ? 106.117 180.918 170.117 1.00 56.16  ? 142 LYS D CG  1 
ATOM 2772  C CD  . LYS C 1 142 ? 105.816 180.807 171.607 1.00 59.83  ? 142 LYS D CD  1 
ATOM 2773  C CE  . LYS C 1 142 ? 106.330 182.017 172.372 1.00 60.38  ? 142 LYS D CE  1 
ATOM 2774  N NZ  . LYS C 1 142 ? 107.741 181.883 172.804 1.00 59.91  ? 142 LYS D NZ  1 
ATOM 2775  N N   . GLY C 1 143 ? 105.336 176.804 167.998 1.00 55.93  ? 143 GLY D N   1 
ATOM 2776  C CA  . GLY C 1 143 ? 105.308 175.944 166.832 1.00 50.70  ? 143 GLY D CA  1 
ATOM 2777  C C   . GLY C 1 143 ? 104.964 176.696 165.561 1.00 48.18  ? 143 GLY D C   1 
ATOM 2778  O O   . GLY C 1 143 ? 104.192 177.653 165.560 1.00 55.90  ? 143 GLY D O   1 
ATOM 2779  N N   . ILE C 1 144 ? 105.562 176.253 164.458 1.00 47.10  ? 144 ILE D N   1 
ATOM 2780  C CA  . ILE C 1 144 ? 105.287 176.799 163.136 1.00 49.99  ? 144 ILE D CA  1 
ATOM 2781  C C   . ILE C 1 144 ? 104.561 175.744 162.314 1.00 53.41  ? 144 ILE D C   1 
ATOM 2782  O O   . ILE C 1 144 ? 105.043 174.613 162.174 1.00 54.36  ? 144 ILE D O   1 
ATOM 2783  C CB  . ILE C 1 144 ? 106.585 177.235 162.438 1.00 47.04  ? 144 ILE D CB  1 
ATOM 2784  C CG1 . ILE C 1 144 ? 107.382 178.171 163.344 1.00 48.62  ? 144 ILE D CG1 1 
ATOM 2785  C CG2 . ILE C 1 144 ? 106.277 177.899 161.111 1.00 49.62  ? 144 ILE D CG2 1 
ATOM 2786  C CD1 . ILE C 1 144 ? 108.726 178.554 162.788 1.00 44.20  ? 144 ILE D CD1 1 
ATOM 2787  N N   . ASN C 1 145 ? 103.402 176.116 161.779 1.00 64.72  ? 145 ASN D N   1 
ATOM 2788  C CA  . ASN C 1 145 ? 102.606 175.226 160.947 1.00 61.93  ? 145 ASN D CA  1 
ATOM 2789  C C   . ASN C 1 145 ? 103.154 175.165 159.529 1.00 62.02  ? 145 ASN D C   1 
ATOM 2790  O O   . ASN C 1 145 ? 103.571 176.180 158.966 1.00 64.22  ? 145 ASN D O   1 
ATOM 2791  C CB  . ASN C 1 145 ? 101.149 175.684 160.917 1.00 63.77  ? 145 ASN D CB  1 
ATOM 2792  C CG  . ASN C 1 145 ? 100.417 175.378 162.205 1.00 69.46  ? 145 ASN D CG  1 
ATOM 2793  O OD1 . ASN C 1 145 ? 100.688 174.374 162.863 1.00 69.59  ? 145 ASN D OD1 1 
ATOM 2794  N ND2 . ASN C 1 145 ? 99.481  176.244 162.572 1.00 69.55  ? 145 ASN D ND2 1 
ATOM 2795  N N   . ILE C 1 146 ? 103.153 173.967 158.952 1.00 63.97  ? 146 ILE D N   1 
ATOM 2796  C CA  . ILE C 1 146 ? 103.660 173.745 157.604 1.00 61.09  ? 146 ILE D CA  1 
ATOM 2797  C C   . ILE C 1 146 ? 102.463 173.651 156.670 1.00 63.32  ? 146 ILE D C   1 
ATOM 2798  O O   . ILE C 1 146 ? 101.493 172.945 156.969 1.00 69.42  ? 146 ILE D O   1 
ATOM 2799  C CB  . ILE C 1 146 ? 104.504 172.461 157.541 1.00 55.89  ? 146 ILE D CB  1 
ATOM 2800  C CG1 . ILE C 1 146 ? 105.774 172.607 158.375 1.00 61.09  ? 146 ILE D CG1 1 
ATOM 2801  C CG2 . ILE C 1 146 ? 104.867 172.128 156.111 1.00 57.24  ? 146 ILE D CG2 1 
ATOM 2802  C CD1 . ILE C 1 146 ? 106.513 171.310 158.571 1.00 59.63  ? 146 ILE D CD1 1 
ATOM 2803  N N   . GLU C 1 147 ? 102.519 174.357 155.545 1.00 74.85  ? 147 GLU D N   1 
ATOM 2804  C CA  . GLU C 1 147 ? 101.433 174.278 154.573 1.00 78.14  ? 147 GLU D CA  1 
ATOM 2805  C C   . GLU C 1 147 ? 101.741 173.230 153.514 1.00 81.22  ? 147 GLU D C   1 
ATOM 2806  O O   . GLU C 1 147 ? 102.898 172.864 153.312 1.00 82.34  ? 147 GLU D O   1 
ATOM 2807  C CB  . GLU C 1 147 ? 101.154 175.636 153.916 1.00 80.26  ? 147 GLU D CB  1 
ATOM 2808  C CG  . GLU C 1 147 ? 102.297 176.229 153.108 1.00 80.81  ? 147 GLU D CG  1 
ATOM 2809  C CD  . GLU C 1 147 ? 103.010 177.348 153.844 1.00 85.43  ? 147 GLU D CD  1 
ATOM 2810  O OE1 . GLU C 1 147 ? 102.832 177.460 155.075 1.00 86.13  ? 147 GLU D OE1 1 
ATOM 2811  O OE2 . GLU C 1 147 ? 103.746 178.118 153.192 1.00 84.79  ? 147 GLU D OE2 1 
ATOM 2812  N N   . THR D 1 27  ? 155.534 191.769 149.251 1.00 101.80 ? 27  THR C N   1 
ATOM 2813  C CA  . THR D 1 27  ? 156.769 192.420 148.830 1.00 100.91 ? 27  THR C CA  1 
ATOM 2814  C C   . THR D 1 27  ? 157.049 192.162 147.356 1.00 102.03 ? 27  THR C C   1 
ATOM 2815  O O   . THR D 1 27  ? 157.437 193.076 146.625 1.00 101.92 ? 27  THR C O   1 
ATOM 2816  C CB  . THR D 1 27  ? 157.976 191.941 149.659 1.00 102.86 ? 27  THR C CB  1 
ATOM 2817  O OG1 . THR D 1 27  ? 158.480 190.716 149.112 1.00 100.81 ? 27  THR C OG1 1 
ATOM 2818  C CG2 . THR D 1 27  ? 157.573 191.714 151.108 1.00 99.35  ? 27  THR C CG2 1 
ATOM 2819  N N   . MET D 1 28  ? 156.852 190.907 146.936 1.00 94.82  ? 28  MET C N   1 
ATOM 2820  C CA  . MET D 1 28  ? 157.132 190.468 145.566 1.00 95.70  ? 28  MET C CA  1 
ATOM 2821  C C   . MET D 1 28  ? 158.593 190.716 145.198 1.00 97.49  ? 28  MET C C   1 
ATOM 2822  O O   . MET D 1 28  ? 158.905 191.130 144.080 1.00 95.57  ? 28  MET C O   1 
ATOM 2823  C CB  . MET D 1 28  ? 156.186 191.124 144.556 1.00 93.68  ? 28  MET C CB  1 
ATOM 2824  C CG  . MET D 1 28  ? 154.725 190.758 144.763 1.00 94.92  ? 28  MET C CG  1 
ATOM 2825  S SD  . MET D 1 28  ? 154.413 189.001 144.514 1.00 103.87 ? 28  MET C SD  1 
ATOM 2826  C CE  . MET D 1 28  ? 152.652 188.918 144.826 1.00 94.40  ? 28  MET C CE  1 
ATOM 2827  N N   . ILE D 1 29  ? 159.481 190.498 146.175 1.00 102.30 ? 29  ILE C N   1 
ATOM 2828  C CA  . ILE D 1 29  ? 160.921 190.745 146.095 1.00 103.65 ? 29  ILE C CA  1 
ATOM 2829  C C   . ILE D 1 29  ? 161.520 190.271 144.771 1.00 102.61 ? 29  ILE C C   1 
ATOM 2830  O O   . ILE D 1 29  ? 162.390 190.943 144.204 1.00 100.31 ? 29  ILE C O   1 
ATOM 2831  C CB  . ILE D 1 29  ? 161.649 190.129 147.313 1.00 103.80 ? 29  ILE C CB  1 
ATOM 2832  C CG1 . ILE D 1 29  ? 163.036 190.759 147.501 1.00 102.28 ? 29  ILE C CG1 1 
ATOM 2833  C CG2 . ILE D 1 29  ? 161.714 188.600 147.259 1.00 100.67 ? 29  ILE C CG2 1 
ATOM 2834  C CD1 . ILE D 1 29  ? 163.060 192.269 147.362 1.00 99.92  ? 29  ILE C CD1 1 
ATOM 2835  N N   . GLN D 1 30  ? 161.062 189.126 144.264 1.00 99.55  ? 30  GLN C N   1 
ATOM 2836  C CA  . GLN D 1 30  ? 161.489 188.658 142.952 1.00 99.53  ? 30  GLN C CA  1 
ATOM 2837  C C   . GLN D 1 30  ? 160.439 187.703 142.407 1.00 100.22 ? 30  GLN C C   1 
ATOM 2838  O O   . GLN D 1 30  ? 160.009 186.782 143.109 1.00 101.06 ? 30  GLN C O   1 
ATOM 2839  C CB  . GLN D 1 30  ? 162.856 187.967 143.031 1.00 97.91  ? 30  GLN C CB  1 
ATOM 2840  C CG  . GLN D 1 30  ? 163.449 187.589 141.682 1.00 97.44  ? 30  GLN C CG  1 
ATOM 2841  C CD  . GLN D 1 30  ? 163.459 188.748 140.699 1.00 97.46  ? 30  GLN C CD  1 
ATOM 2842  O OE1 . GLN D 1 30  ? 163.834 189.869 141.044 1.00 97.46  ? 30  GLN C OE1 1 
ATOM 2843  N NE2 . GLN D 1 30  ? 163.058 188.477 139.462 1.00 96.51  ? 30  GLN C NE2 1 
ATOM 2844  N N   . SER D 1 31  ? 160.037 187.924 141.157 1.00 101.33 ? 31  SER C N   1 
ATOM 2845  C CA  . SER D 1 31  ? 159.135 187.030 140.442 1.00 102.03 ? 31  SER C CA  1 
ATOM 2846  C C   . SER D 1 31  ? 159.413 187.187 138.957 1.00 103.06 ? 31  SER C C   1 
ATOM 2847  O O   . SER D 1 31  ? 159.521 188.313 138.463 1.00 100.75 ? 31  SER C O   1 
ATOM 2848  C CB  . SER D 1 31  ? 157.668 187.339 140.755 1.00 99.14  ? 31  SER C CB  1 
ATOM 2849  O OG  . SER D 1 31  ? 157.329 188.659 140.367 1.00 100.96 ? 31  SER C OG  1 
ATOM 2850  N N   . SER D 1 32  ? 159.531 186.065 138.250 1.00 110.23 ? 32  SER C N   1 
ATOM 2851  C CA  . SER D 1 32  ? 159.919 186.085 136.845 1.00 111.15 ? 32  SER C CA  1 
ATOM 2852  C C   . SER D 1 32  ? 159.114 185.061 136.062 1.00 110.87 ? 32  SER C C   1 
ATOM 2853  O O   . SER D 1 32  ? 159.207 183.858 136.325 1.00 110.36 ? 32  SER C O   1 
ATOM 2854  C CB  . SER D 1 32  ? 161.418 185.811 136.691 1.00 109.65 ? 32  SER C CB  1 
ATOM 2855  O OG  . SER D 1 32  ? 161.762 184.546 137.231 1.00 109.12 ? 32  SER C OG  1 
ATOM 2856  N N   . THR D 1 33  ? 158.324 185.545 135.104 1.00 104.35 ? 33  THR C N   1 
ATOM 2857  C CA  . THR D 1 33  ? 157.626 184.721 134.119 1.00 103.49 ? 33  THR C CA  1 
ATOM 2858  C C   . THR D 1 33  ? 157.990 185.209 132.723 1.00 103.49 ? 33  THR C C   1 
ATOM 2859  O O   . THR D 1 33  ? 157.150 185.374 131.835 1.00 103.95 ? 33  THR C O   1 
ATOM 2860  C CB  . THR D 1 33  ? 156.110 184.743 134.311 1.00 103.89 ? 33  THR C CB  1 
ATOM 2861  O OG1 . THR D 1 33  ? 155.555 185.870 133.622 1.00 104.59 ? 33  THR C OG1 1 
ATOM 2862  C CG2 . THR D 1 33  ? 155.740 184.821 135.788 1.00 101.56 ? 33  THR C CG2 1 
ATOM 2863  N N   . GLY D 1 34  ? 159.288 185.451 132.540 1.00 93.40  ? 34  GLY C N   1 
ATOM 2864  C CA  . GLY D 1 34  ? 159.840 186.163 131.409 1.00 92.31  ? 34  GLY C CA  1 
ATOM 2865  C C   . GLY D 1 34  ? 159.847 187.670 131.554 1.00 92.53  ? 34  GLY C C   1 
ATOM 2866  O O   . GLY D 1 34  ? 160.530 188.348 130.776 1.00 88.22  ? 34  GLY C O   1 
ATOM 2867  N N   . ILE D 1 35  ? 159.110 188.211 132.524 1.00 87.55  ? 35  ILE C N   1 
ATOM 2868  C CA  . ILE D 1 35  ? 159.045 189.642 132.799 1.00 83.42  ? 35  ILE C CA  1 
ATOM 2869  C C   . ILE D 1 35  ? 159.194 189.852 134.302 1.00 84.09  ? 35  ILE C C   1 
ATOM 2870  O O   . ILE D 1 35  ? 158.663 189.073 135.102 1.00 87.36  ? 35  ILE C O   1 
ATOM 2871  C CB  . ILE D 1 35  ? 157.758 190.276 132.213 1.00 84.05  ? 35  ILE C CB  1 
ATOM 2872  C CG1 . ILE D 1 35  ? 156.481 189.625 132.757 1.00 86.39  ? 35  ILE C CG1 1 
ATOM 2873  C CG2 . ILE D 1 35  ? 157.781 190.244 130.690 1.00 83.98  ? 35  ILE C CG2 1 
ATOM 2874  C CD1 . ILE D 1 35  ? 155.883 190.288 133.938 1.00 87.42  ? 35  ILE C CD1 1 
ATOM 2875  N N   . GLN D 1 36  ? 159.938 190.887 134.686 1.00 79.09  ? 36  GLN C N   1 
ATOM 2876  C CA  . GLN D 1 36  ? 160.347 191.090 136.071 1.00 76.47  ? 36  GLN C CA  1 
ATOM 2877  C C   . GLN D 1 36  ? 159.551 192.198 136.754 1.00 77.16  ? 36  GLN C C   1 
ATOM 2878  O O   . GLN D 1 36  ? 159.284 193.246 136.159 1.00 83.23  ? 36  GLN C O   1 
ATOM 2879  C CB  . GLN D 1 36  ? 161.844 191.400 136.139 1.00 77.64  ? 36  GLN C CB  1 
ATOM 2880  C CG  . GLN D 1 36  ? 162.695 190.182 136.469 1.00 80.51  ? 36  GLN C CG  1 
ATOM 2881  C CD  . GLN D 1 36  ? 164.178 190.479 136.472 1.00 83.08  ? 36  GLN C CD  1 
ATOM 2882  O OE1 . GLN D 1 36  ? 164.623 191.491 135.933 1.00 83.14  ? 36  GLN C OE1 1 
ATOM 2883  N NE2 . GLN D 1 36  ? 164.956 189.590 137.078 1.00 82.75  ? 36  GLN C NE2 1 
ATOM 2884  N N   . ILE D 1 37  ? 159.182 191.955 138.012 1.00 68.77  ? 37  ILE C N   1 
ATOM 2885  C CA  . ILE D 1 37  ? 158.532 192.932 138.884 1.00 70.11  ? 37  ILE C CA  1 
ATOM 2886  C C   . ILE D 1 37  ? 159.288 192.963 140.204 1.00 69.12  ? 37  ILE C C   1 
ATOM 2887  O O   . ILE D 1 37  ? 159.428 191.928 140.866 1.00 73.69  ? 37  ILE C O   1 
ATOM 2888  C CB  . ILE D 1 37  ? 157.048 192.622 139.142 1.00 68.12  ? 37  ILE C CB  1 
ATOM 2889  C CG1 . ILE D 1 37  ? 156.209 192.875 137.897 1.00 68.27  ? 37  ILE C CG1 1 
ATOM 2890  C CG2 . ILE D 1 37  ? 156.520 193.456 140.297 1.00 70.03  ? 37  ILE C CG2 1 
ATOM 2891  C CD1 . ILE D 1 37  ? 155.927 191.641 137.136 1.00 67.28  ? 37  ILE C CD1 1 
ATOM 2892  N N   . SER D 1 38  ? 159.775 194.140 140.586 1.00 70.19  ? 38  SER C N   1 
ATOM 2893  C CA  . SER D 1 38  ? 160.476 194.313 141.848 1.00 72.69  ? 38  SER C CA  1 
ATOM 2894  C C   . SER D 1 38  ? 159.957 195.552 142.562 1.00 70.57  ? 38  SER C C   1 
ATOM 2895  O O   . SER D 1 38  ? 159.344 196.435 141.960 1.00 72.93  ? 38  SER C O   1 
ATOM 2896  C CB  . SER D 1 38  ? 161.990 194.427 141.636 1.00 75.73  ? 38  SER C CB  1 
ATOM 2897  O OG  . SER D 1 38  ? 162.310 195.578 140.875 1.00 72.46  ? 38  SER C OG  1 
ATOM 2898  N N   . GLY D 1 39  ? 160.226 195.609 143.859 1.00 68.24  ? 39  GLY C N   1 
ATOM 2899  C CA  . GLY D 1 39  ? 159.930 196.753 144.688 1.00 65.41  ? 39  GLY C CA  1 
ATOM 2900  C C   . GLY D 1 39  ? 159.505 196.309 146.071 1.00 70.51  ? 39  GLY C C   1 
ATOM 2901  O O   . GLY D 1 39  ? 159.561 195.129 146.412 1.00 78.68  ? 39  GLY C O   1 
ATOM 2902  N N   . LYS D 1 40  ? 159.074 197.275 146.880 1.00 66.83  ? 40  LYS C N   1 
ATOM 2903  C CA  . LYS D 1 40  ? 158.677 197.021 148.258 1.00 66.54  ? 40  LYS C CA  1 
ATOM 2904  C C   . LYS D 1 40  ? 157.284 197.576 148.513 1.00 64.66  ? 40  LYS C C   1 
ATOM 2905  O O   . LYS D 1 40  ? 156.946 198.672 148.059 1.00 65.63  ? 40  LYS C O   1 
ATOM 2906  C CB  . LYS D 1 40  ? 159.676 197.613 149.262 1.00 67.31  ? 40  LYS C CB  1 
ATOM 2907  C CG  . LYS D 1 40  ? 159.965 199.091 149.091 1.00 72.76  ? 40  LYS C CG  1 
ATOM 2908  C CD  . LYS D 1 40  ? 160.764 199.665 150.265 1.00 73.29  ? 40  LYS C CD  1 
ATOM 2909  C CE  . LYS D 1 40  ? 160.394 199.049 151.614 1.00 73.11  ? 40  LYS C CE  1 
ATOM 2910  N NZ  . LYS D 1 40  ? 158.950 199.197 151.961 1.00 71.16  ? 40  LYS C NZ  1 
ATOM 2911  N N   . GLY D 1 41  ? 156.483 196.805 149.239 1.00 67.13  ? 41  GLY C N   1 
ATOM 2912  C CA  . GLY D 1 41  ? 155.169 197.234 149.678 1.00 64.25  ? 41  GLY C CA  1 
ATOM 2913  C C   . GLY D 1 41  ? 154.054 196.588 148.880 1.00 64.12  ? 41  GLY C C   1 
ATOM 2914  O O   . GLY D 1 41  ? 154.267 195.792 147.961 1.00 69.38  ? 41  GLY C O   1 
ATOM 2915  N N   . PHE D 1 42  ? 152.833 196.957 149.256 1.00 55.97  ? 42  PHE C N   1 
ATOM 2916  C CA  . PHE D 1 42  ? 151.624 196.371 148.691 1.00 54.39  ? 42  PHE C CA  1 
ATOM 2917  C C   . PHE D 1 42  ? 151.132 197.223 147.526 1.00 52.16  ? 42  PHE C C   1 
ATOM 2918  O O   . PHE D 1 42  ? 150.719 198.371 147.717 1.00 56.10  ? 42  PHE C O   1 
ATOM 2919  C CB  . PHE D 1 42  ? 150.549 196.245 149.766 1.00 52.51  ? 42  PHE C CB  1 
ATOM 2920  C CG  . PHE D 1 42  ? 149.256 195.674 149.269 1.00 49.07  ? 42  PHE C CG  1 
ATOM 2921  C CD1 . PHE D 1 42  ? 149.140 194.319 149.013 1.00 55.00  ? 42  PHE C CD1 1 
ATOM 2922  C CD2 . PHE D 1 42  ? 148.163 196.489 149.045 1.00 51.25  ? 42  PHE C CD2 1 
ATOM 2923  C CE1 . PHE D 1 42  ? 147.955 193.787 148.555 1.00 55.95  ? 42  PHE C CE1 1 
ATOM 2924  C CE2 . PHE D 1 42  ? 146.976 195.962 148.584 1.00 47.35  ? 42  PHE C CE2 1 
ATOM 2925  C CZ  . PHE D 1 42  ? 146.872 194.608 148.341 1.00 51.51  ? 42  PHE C CZ  1 
ATOM 2926  N N   . MET D 1 43  ? 151.172 196.655 146.325 1.00 47.35  ? 43  MET C N   1 
ATOM 2927  C CA  . MET D 1 43  ? 150.674 197.286 145.111 1.00 51.49  ? 43  MET C CA  1 
ATOM 2928  C C   . MET D 1 43  ? 150.356 196.197 144.097 1.00 53.27  ? 43  MET C C   1 
ATOM 2929  O O   . MET D 1 43  ? 151.241 195.771 143.346 1.00 58.64  ? 43  MET C O   1 
ATOM 2930  C CB  . MET D 1 43  ? 151.695 198.266 144.533 1.00 47.27  ? 43  MET C CB  1 
ATOM 2931  C CG  . MET D 1 43  ? 151.162 199.077 143.365 1.00 46.00  ? 43  MET C CG  1 
ATOM 2932  S SD  . MET D 1 43  ? 152.414 200.057 142.517 1.00 59.19  ? 43  MET C SD  1 
ATOM 2933  C CE  . MET D 1 43  ? 153.441 200.568 143.888 1.00 43.03  ? 43  MET C CE  1 
ATOM 2934  N N   . PRO D 1 44  ? 149.112 195.723 144.045 1.00 40.56  ? 44  PRO C N   1 
ATOM 2935  C CA  . PRO D 1 44  ? 148.724 194.794 142.978 1.00 35.10  ? 44  PRO C CA  1 
ATOM 2936  C C   . PRO D 1 44  ? 148.754 195.459 141.614 1.00 43.63  ? 44  PRO C C   1 
ATOM 2937  O O   . PRO D 1 44  ? 148.398 196.629 141.463 1.00 51.33  ? 44  PRO C O   1 
ATOM 2938  C CB  . PRO D 1 44  ? 147.299 194.384 143.365 1.00 42.26  ? 44  PRO C CB  1 
ATOM 2939  C CG  . PRO D 1 44  ? 147.190 194.697 144.819 1.00 42.70  ? 44  PRO C CG  1 
ATOM 2940  C CD  . PRO D 1 44  ? 148.047 195.897 145.042 1.00 37.03  ? 44  PRO C CD  1 
ATOM 2941  N N   . ILE D 1 45  ? 149.190 194.698 140.616 1.00 43.64  ? 45  ILE C N   1 
ATOM 2942  C CA  . ILE D 1 45  ? 149.428 195.223 139.278 1.00 33.45  ? 45  ILE C CA  1 
ATOM 2943  C C   . ILE D 1 45  ? 148.933 194.203 138.263 1.00 44.08  ? 45  ILE C C   1 
ATOM 2944  O O   . ILE D 1 45  ? 149.251 193.014 138.367 1.00 55.83  ? 45  ILE C O   1 
ATOM 2945  C CB  . ILE D 1 45  ? 150.918 195.549 139.058 1.00 40.38  ? 45  ILE C CB  1 
ATOM 2946  C CG1 . ILE D 1 45  ? 151.240 196.925 139.632 1.00 38.07  ? 45  ILE C CG1 1 
ATOM 2947  C CG2 . ILE D 1 45  ? 151.272 195.522 137.584 1.00 41.67  ? 45  ILE C CG2 1 
ATOM 2948  C CD1 . ILE D 1 45  ? 152.681 197.325 139.470 1.00 45.16  ? 45  ILE C CD1 1 
ATOM 2949  N N   . SER D 1 46  ? 148.148 194.660 137.294 1.00 41.31  ? 46  SER C N   1 
ATOM 2950  C CA  . SER D 1 46  ? 147.766 193.864 136.137 1.00 40.32  ? 46  SER C CA  1 
ATOM 2951  C C   . SER D 1 46  ? 148.386 194.472 134.889 1.00 34.04  ? 46  SER C C   1 
ATOM 2952  O O   . SER D 1 46  ? 148.394 195.695 134.724 1.00 42.01  ? 46  SER C O   1 
ATOM 2953  C CB  . SER D 1 46  ? 146.247 193.784 135.977 1.00 41.62  ? 46  SER C CB  1 
ATOM 2954  O OG  . SER D 1 46  ? 145.655 193.079 137.050 1.00 55.53  ? 46  SER C OG  1 
ATOM 2955  N N   . ILE D 1 47  ? 148.908 193.619 134.016 1.00 39.16  ? 47  ILE C N   1 
ATOM 2956  C CA  . ILE D 1 47  ? 149.545 194.050 132.780 1.00 36.96  ? 47  ILE C CA  1 
ATOM 2957  C C   . ILE D 1 47  ? 148.756 193.487 131.610 1.00 41.10  ? 47  ILE C C   1 
ATOM 2958  O O   . ILE D 1 47  ? 148.526 192.275 131.534 1.00 52.66  ? 47  ILE C O   1 
ATOM 2959  C CB  . ILE D 1 47  ? 151.014 193.598 132.708 1.00 40.23  ? 47  ILE C CB  1 
ATOM 2960  C CG1 . ILE D 1 47  ? 151.769 194.058 133.951 1.00 36.20  ? 47  ILE C CG1 1 
ATOM 2961  C CG2 . ILE D 1 47  ? 151.676 194.158 131.469 1.00 38.09  ? 47  ILE C CG2 1 
ATOM 2962  C CD1 . ILE D 1 47  ? 153.202 193.602 133.988 1.00 44.94  ? 47  ILE C CD1 1 
ATOM 2963  N N   . ILE D 1 48  ? 148.348 194.367 130.703 1.00 28.04  ? 48  ILE C N   1 
ATOM 2964  C CA  . ILE D 1 48  ? 147.536 194.011 129.546 1.00 35.43  ? 48  ILE C CA  1 
ATOM 2965  C C   . ILE D 1 48  ? 148.328 194.384 128.305 1.00 38.51  ? 48  ILE C C   1 
ATOM 2966  O O   . ILE D 1 48  ? 148.717 195.545 128.137 1.00 45.42  ? 48  ILE C O   1 
ATOM 2967  C CB  . ILE D 1 48  ? 146.170 194.713 129.560 1.00 33.34  ? 48  ILE C CB  1 
ATOM 2968  C CG1 . ILE D 1 48  ? 145.360 194.289 130.785 1.00 34.85  ? 48  ILE C CG1 1 
ATOM 2969  C CG2 . ILE D 1 48  ? 145.415 194.440 128.277 1.00 40.35  ? 48  ILE C CG2 1 
ATOM 2970  C CD1 . ILE D 1 48  ? 145.296 195.333 131.868 1.00 40.67  ? 48  ILE C CD1 1 
ATOM 2971  N N   . GLU D 1 49  ? 148.561 193.405 127.439 1.00 50.20  ? 49  GLU C N   1 
ATOM 2972  C CA  . GLU D 1 49  ? 149.337 193.580 126.218 1.00 50.28  ? 49  GLU C CA  1 
ATOM 2973  C C   . GLU D 1 49  ? 148.396 193.547 125.024 1.00 50.03  ? 49  GLU C C   1 
ATOM 2974  O O   . GLU D 1 49  ? 147.762 192.524 124.755 1.00 62.04  ? 49  GLU C O   1 
ATOM 2975  C CB  . GLU D 1 49  ? 150.406 192.497 126.099 1.00 54.08  ? 49  GLU C CB  1 
ATOM 2976  C CG  . GLU D 1 49  ? 151.332 192.678 124.911 1.00 56.45  ? 49  GLU C CG  1 
ATOM 2977  C CD  . GLU D 1 49  ? 152.396 191.602 124.828 1.00 63.65  ? 49  GLU C CD  1 
ATOM 2978  O OE1 . GLU D 1 49  ? 152.217 190.535 125.453 1.00 64.47  ? 49  GLU C OE1 1 
ATOM 2979  O OE2 . GLU D 1 49  ? 153.414 191.825 124.140 1.00 62.44  ? 49  GLU C OE2 1 
ATOM 2980  N N   . GLY D 1 50  ? 148.297 194.670 124.317 1.00 50.10  ? 50  GLY C N   1 
ATOM 2981  C CA  . GLY D 1 50  ? 147.629 194.713 123.035 1.00 51.27  ? 50  GLY C CA  1 
ATOM 2982  C C   . GLY D 1 50  ? 148.604 194.519 121.891 1.00 56.03  ? 50  GLY C C   1 
ATOM 2983  O O   . GLY D 1 50  ? 149.773 194.176 122.076 1.00 60.29  ? 50  GLY C O   1 
ATOM 2984  N N   . ASP D 1 51  ? 148.099 194.736 120.678 1.00 59.16  ? 51  ASP C N   1 
ATOM 2985  C CA  . ASP D 1 51  ? 148.954 194.645 119.500 1.00 61.69  ? 51  ASP C CA  1 
ATOM 2986  C C   . ASP D 1 51  ? 149.838 195.872 119.334 1.00 64.35  ? 51  ASP C C   1 
ATOM 2987  O O   . ASP D 1 51  ? 150.943 195.768 118.792 1.00 65.24  ? 51  ASP C O   1 
ATOM 2988  C CB  . ASP D 1 51  ? 148.103 194.436 118.248 1.00 63.14  ? 51  ASP C CB  1 
ATOM 2989  C CG  . ASP D 1 51  ? 147.604 193.012 118.116 1.00 68.82  ? 51  ASP C CG  1 
ATOM 2990  O OD1 . ASP D 1 51  ? 148.152 192.125 118.804 1.00 67.79  ? 51  ASP C OD1 1 
ATOM 2991  O OD2 . ASP D 1 51  ? 146.662 192.779 117.332 1.00 70.60  ? 51  ASP C OD2 1 
ATOM 2992  N N   . GLN D 1 52  ? 149.373 197.031 119.791 1.00 59.50  ? 52  GLN C N   1 
ATOM 2993  C CA  . GLN D 1 52  ? 150.062 198.293 119.581 1.00 57.07  ? 52  GLN C CA  1 
ATOM 2994  C C   . GLN D 1 52  ? 150.485 198.980 120.869 1.00 53.93  ? 52  GLN C C   1 
ATOM 2995  O O   . GLN D 1 52  ? 151.184 199.996 120.802 1.00 50.96  ? 52  GLN C O   1 
ATOM 2996  C CB  . GLN D 1 52  ? 149.181 199.254 118.767 1.00 58.07  ? 52  GLN C CB  1 
ATOM 2997  C CG  . GLN D 1 52  ? 148.776 198.712 117.412 1.00 58.07  ? 52  GLN C CG  1 
ATOM 2998  C CD  . GLN D 1 52  ? 149.879 198.845 116.382 1.00 61.10  ? 52  GLN C CD  1 
ATOM 2999  O OE1 . GLN D 1 52  ? 150.596 199.843 116.351 1.00 63.66  ? 52  GLN C OE1 1 
ATOM 3000  N NE2 . GLN D 1 52  ? 150.022 197.835 115.533 1.00 62.69  ? 52  GLN C NE2 1 
ATOM 3001  N N   . HIS D 1 53  ? 150.073 198.476 122.028 1.00 48.31  ? 53  HIS C N   1 
ATOM 3002  C CA  . HIS D 1 53  ? 150.321 199.167 123.284 1.00 42.38  ? 53  HIS C CA  1 
ATOM 3003  C C   . HIS D 1 53  ? 150.317 198.160 124.421 1.00 42.07  ? 53  HIS C C   1 
ATOM 3004  O O   . HIS D 1 53  ? 149.961 196.993 124.248 1.00 45.80  ? 53  HIS C O   1 
ATOM 3005  C CB  . HIS D 1 53  ? 149.258 200.237 123.538 1.00 38.57  ? 53  HIS C CB  1 
ATOM 3006  C CG  . HIS D 1 53  ? 147.881 199.675 123.713 1.00 47.22  ? 53  HIS C CG  1 
ATOM 3007  N ND1 . HIS D 1 53  ? 147.382 199.295 124.940 1.00 47.88  ? 53  HIS C ND1 1 
ATOM 3008  C CD2 . HIS D 1 53  ? 146.904 199.412 122.813 1.00 52.28  ? 53  HIS C CD2 1 
ATOM 3009  C CE1 . HIS D 1 53  ? 146.156 198.828 124.789 1.00 49.20  ? 53  HIS C CE1 1 
ATOM 3010  N NE2 . HIS D 1 53  ? 145.841 198.889 123.508 1.00 58.38  ? 53  HIS C NE2 1 
ATOM 3011  N N   . ILE D 1 54  ? 150.730 198.633 125.593 1.00 44.98  ? 54  ILE C N   1 
ATOM 3012  C CA  . ILE D 1 54  ? 150.709 197.857 126.826 1.00 41.07  ? 54  ILE C CA  1 
ATOM 3013  C C   . ILE D 1 54  ? 149.965 198.682 127.863 1.00 36.19  ? 54  ILE C C   1 
ATOM 3014  O O   . ILE D 1 54  ? 150.293 199.854 128.073 1.00 49.98  ? 54  ILE C O   1 
ATOM 3015  C CB  . ILE D 1 54  ? 152.127 197.514 127.319 1.00 36.36  ? 54  ILE C CB  1 
ATOM 3016  C CG1 . ILE D 1 54  ? 152.832 196.593 126.325 1.00 46.05  ? 54  ILE C CG1 1 
ATOM 3017  C CG2 . ILE D 1 54  ? 152.074 196.865 128.687 1.00 40.20  ? 54  ILE C CG2 1 
ATOM 3018  C CD1 . ILE D 1 54  ? 154.243 196.233 126.727 1.00 45.29  ? 54  ILE C CD1 1 
ATOM 3019  N N   . LYS D 1 55  ? 148.969 198.083 128.508 1.00 36.83  ? 55  LYS C N   1 
ATOM 3020  C CA  . LYS D 1 55  ? 148.222 198.747 129.567 1.00 30.46  ? 55  LYS C CA  1 
ATOM 3021  C C   . LYS D 1 55  ? 148.619 198.176 130.920 1.00 35.16  ? 55  LYS C C   1 
ATOM 3022  O O   . LYS D 1 55  ? 148.636 196.955 131.102 1.00 45.86  ? 55  LYS C O   1 
ATOM 3023  C CB  . LYS D 1 55  ? 146.717 198.597 129.346 1.00 37.23  ? 55  LYS C CB  1 
ATOM 3024  C CG  . LYS D 1 55  ? 145.871 199.474 130.244 1.00 36.80  ? 55  LYS C CG  1 
ATOM 3025  C CD  . LYS D 1 55  ? 144.431 199.506 129.770 1.00 46.29  ? 55  LYS C CD  1 
ATOM 3026  C CE  . LYS D 1 55  ? 143.645 200.611 130.457 1.00 47.32  ? 55  LYS C CE  1 
ATOM 3027  N NZ  . LYS D 1 55  ? 142.229 200.644 129.999 1.00 52.12  ? 55  LYS C NZ  1 
ATOM 3028  N N   . VAL D 1 56  ? 148.929 199.060 131.863 1.00 35.56  ? 56  VAL C N   1 
ATOM 3029  C CA  . VAL D 1 56  ? 149.314 198.683 133.219 1.00 35.77  ? 56  VAL C CA  1 
ATOM 3030  C C   . VAL D 1 56  ? 148.287 199.263 134.179 1.00 29.17  ? 56  VAL C C   1 
ATOM 3031  O O   . VAL D 1 56  ? 148.057 200.478 134.189 1.00 46.97  ? 56  VAL C O   1 
ATOM 3032  C CB  . VAL D 1 56  ? 150.728 199.166 133.569 1.00 33.29  ? 56  VAL C CB  1 
ATOM 3033  C CG1 . VAL D 1 56  ? 151.077 198.783 134.995 1.00 28.62  ? 56  VAL C CG1 1 
ATOM 3034  C CG2 . VAL D 1 56  ? 151.735 198.582 132.599 1.00 27.75  ? 56  VAL C CG2 1 
ATOM 3035  N N   . ILE D 1 57  ? 147.676 198.401 134.984 1.00 35.49  ? 57  ILE C N   1 
ATOM 3036  C CA  . ILE D 1 57  ? 146.688 198.794 135.981 1.00 28.71  ? 57  ILE C CA  1 
ATOM 3037  C C   . ILE D 1 57  ? 147.288 198.566 137.361 1.00 28.51  ? 57  ILE C C   1 
ATOM 3038  O O   . ILE D 1 57  ? 147.697 197.446 137.687 1.00 37.43  ? 57  ILE C O   1 
ATOM 3039  C CB  . ILE D 1 57  ? 145.376 198.013 135.818 1.00 22.20  ? 57  ILE C CB  1 
ATOM 3040  C CG1 . ILE D 1 57  ? 144.921 198.045 134.362 1.00 36.87  ? 57  ILE C CG1 1 
ATOM 3041  C CG2 . ILE D 1 57  ? 144.304 198.581 136.723 1.00 34.41  ? 57  ILE C CG2 1 
ATOM 3042  C CD1 . ILE D 1 57  ? 144.609 199.426 133.856 1.00 38.39  ? 57  ILE C CD1 1 
ATOM 3043  N N   . ALA D 1 58  ? 147.334 199.619 138.173 1.00 28.92  ? 58  ALA C N   1 
ATOM 3044  C CA  . ALA D 1 58  ? 147.883 199.552 139.520 1.00 29.63  ? 58  ALA C CA  1 
ATOM 3045  C C   . ALA D 1 58  ? 146.835 199.987 140.535 1.00 25.56  ? 58  ALA C C   1 
ATOM 3046  O O   . ALA D 1 58  ? 146.132 200.980 140.330 1.00 37.72  ? 58  ALA C O   1 
ATOM 3047  C CB  . ALA D 1 58  ? 149.129 200.426 139.655 1.00 30.42  ? 58  ALA C CB  1 
ATOM 3048  N N   . TRP D 1 59  ? 146.750 199.242 141.633 1.00 30.31  ? 59  TRP C N   1 
ATOM 3049  C CA  . TRP D 1 59  ? 145.818 199.525 142.720 1.00 33.40  ? 59  TRP C CA  1 
ATOM 3050  C C   . TRP D 1 59  ? 146.527 200.374 143.768 1.00 35.52  ? 59  TRP C C   1 
ATOM 3051  O O   . TRP D 1 59  ? 147.417 199.882 144.469 1.00 43.65  ? 59  TRP C O   1 
ATOM 3052  C CB  . TRP D 1 59  ? 145.330 198.219 143.340 1.00 27.53  ? 59  TRP C CB  1 
ATOM 3053  C CG  . TRP D 1 59  ? 144.038 197.715 142.798 1.00 29.45  ? 59  TRP C CG  1 
ATOM 3054  C CD1 . TRP D 1 59  ? 143.393 198.147 141.681 1.00 30.75  ? 59  TRP C CD1 1 
ATOM 3055  C CD2 . TRP D 1 59  ? 143.248 196.650 143.333 1.00 35.41  ? 59  TRP C CD2 1 
ATOM 3056  N NE1 . TRP D 1 59  ? 142.240 197.427 141.493 1.00 34.58  ? 59  TRP C NE1 1 
ATOM 3057  C CE2 . TRP D 1 59  ? 142.129 196.500 142.495 1.00 36.35  ? 59  TRP C CE2 1 
ATOM 3058  C CE3 . TRP D 1 59  ? 143.374 195.814 144.445 1.00 34.43  ? 59  TRP C CE3 1 
ATOM 3059  C CZ2 . TRP D 1 59  ? 141.141 195.552 142.735 1.00 35.95  ? 59  TRP C CZ2 1 
ATOM 3060  C CZ3 . TRP D 1 59  ? 142.394 194.871 144.679 1.00 32.13  ? 59  TRP C CZ3 1 
ATOM 3061  C CH2 . TRP D 1 59  ? 141.293 194.748 143.828 1.00 35.13  ? 59  TRP C CH2 1 
ATOM 3062  N N   . LEU D 1 60  ? 146.130 201.640 143.895 1.00 32.69  ? 60  LEU C N   1 
ATOM 3063  C CA  . LEU D 1 60  ? 146.728 202.555 144.868 1.00 27.59  ? 60  LEU C CA  1 
ATOM 3064  C C   . LEU D 1 60  ? 145.654 203.225 145.719 1.00 33.39  ? 60  LEU C C   1 
ATOM 3065  O O   . LEU D 1 60  ? 145.390 204.423 145.570 1.00 40.97  ? 60  LEU C O   1 
ATOM 3066  C CB  . LEU D 1 60  ? 147.577 203.605 144.151 1.00 28.71  ? 60  LEU C CB  1 
ATOM 3067  C CG  . LEU D 1 60  ? 148.730 203.068 143.303 1.00 31.33  ? 60  LEU C CG  1 
ATOM 3068  C CD1 . LEU D 1 60  ? 149.267 204.140 142.375 1.00 27.24  ? 60  LEU C CD1 1 
ATOM 3069  C CD2 . LEU D 1 60  ? 149.835 202.521 144.192 1.00 33.35  ? 60  LEU C CD2 1 
ATOM 3070  N N   . PRO D 1 61  ? 145.026 202.487 146.634 1.00 38.52  ? 61  PRO C N   1 
ATOM 3071  C CA  . PRO D 1 61  ? 144.008 203.101 147.492 1.00 29.25  ? 61  PRO C CA  1 
ATOM 3072  C C   . PRO D 1 61  ? 144.621 203.894 148.635 1.00 35.84  ? 61  PRO C C   1 
ATOM 3073  O O   . PRO D 1 61  ? 145.583 203.462 149.274 1.00 47.25  ? 61  PRO C O   1 
ATOM 3074  C CB  . PRO D 1 61  ? 143.225 201.896 148.021 1.00 30.29  ? 61  PRO C CB  1 
ATOM 3075  C CG  . PRO D 1 61  ? 144.205 200.791 148.028 1.00 28.88  ? 61  PRO C CG  1 
ATOM 3076  C CD  . PRO D 1 61  ? 145.239 201.068 146.967 1.00 34.60  ? 61  PRO C CD  1 
ATOM 3077  N N   . GLY D 1 62  ? 144.053 205.068 148.894 1.00 37.63  ? 62  GLY C N   1 
ATOM 3078  C CA  . GLY D 1 62  ? 144.564 205.928 149.944 1.00 41.81  ? 62  GLY C CA  1 
ATOM 3079  C C   . GLY D 1 62  ? 145.756 206.775 149.569 1.00 50.44  ? 62  GLY C C   1 
ATOM 3080  O O   . GLY D 1 62  ? 146.319 207.443 150.441 1.00 55.43  ? 62  GLY C O   1 
ATOM 3081  N N   . VAL D 1 63  ? 146.156 206.769 148.304 1.00 43.15  ? 63  VAL C N   1 
ATOM 3082  C CA  . VAL D 1 63  ? 147.286 207.545 147.810 1.00 31.88  ? 63  VAL C CA  1 
ATOM 3083  C C   . VAL D 1 63  ? 146.754 208.767 147.084 1.00 35.58  ? 63  VAL C C   1 
ATOM 3084  O O   . VAL D 1 63  ? 145.866 208.651 146.231 1.00 50.76  ? 63  VAL C O   1 
ATOM 3085  C CB  . VAL D 1 63  ? 148.180 206.704 146.886 1.00 38.06  ? 63  VAL C CB  1 
ATOM 3086  C CG1 . VAL D 1 63  ? 149.387 207.505 146.460 1.00 35.50  ? 63  VAL C CG1 1 
ATOM 3087  C CG2 . VAL D 1 63  ? 148.610 205.436 147.588 1.00 40.53  ? 63  VAL C CG2 1 
ATOM 3088  N N   . ASN D 1 64  ? 147.281 209.938 147.421 1.00 45.91  ? 64  ASN C N   1 
ATOM 3089  C CA  . ASN D 1 64  ? 146.878 211.126 146.693 1.00 47.51  ? 64  ASN C CA  1 
ATOM 3090  C C   . ASN D 1 64  ? 147.460 211.110 145.284 1.00 53.11  ? 64  ASN C C   1 
ATOM 3091  O O   . ASN D 1 64  ? 148.456 210.444 144.994 1.00 54.29  ? 64  ASN C O   1 
ATOM 3092  C CB  . ASN D 1 64  ? 147.323 212.389 147.427 1.00 51.38  ? 64  ASN C CB  1 
ATOM 3093  C CG  . ASN D 1 64  ? 146.572 212.602 148.723 1.00 60.47  ? 64  ASN C CG  1 
ATOM 3094  O OD1 . ASN D 1 64  ? 145.460 213.128 148.728 1.00 59.58  ? 64  ASN C OD1 1 
ATOM 3095  N ND2 . ASN D 1 64  ? 147.177 212.196 149.832 1.00 59.17  ? 64  ASN C ND2 1 
ATOM 3096  N N   . LYS D 1 65  ? 146.807 211.866 144.402 1.00 53.98  ? 65  LYS C N   1 
ATOM 3097  C CA  . LYS D 1 65  ? 147.220 211.954 143.007 1.00 52.89  ? 65  LYS C CA  1 
ATOM 3098  C C   . LYS D 1 65  ? 148.557 212.666 142.851 1.00 54.17  ? 65  LYS C C   1 
ATOM 3099  O O   . LYS D 1 65  ? 149.330 212.340 141.944 1.00 58.42  ? 65  LYS C O   1 
ATOM 3100  C CB  . LYS D 1 65  ? 146.129 212.654 142.199 1.00 57.58  ? 65  LYS C CB  1 
ATOM 3101  C CG  . LYS D 1 65  ? 146.332 212.642 140.703 1.00 51.31  ? 65  LYS C CG  1 
ATOM 3102  C CD  . LYS D 1 65  ? 145.900 213.959 140.097 1.00 51.99  ? 65  LYS C CD  1 
ATOM 3103  C CE  . LYS D 1 65  ? 145.446 213.772 138.665 1.00 60.51  ? 65  LYS C CE  1 
ATOM 3104  N NZ  . LYS D 1 65  ? 144.268 212.865 138.594 1.00 65.59  ? 65  LYS C NZ  1 
ATOM 3105  N N   . GLU D 1 66  ? 148.848 213.628 143.723 1.00 57.72  ? 66  GLU C N   1 
ATOM 3106  C CA  . GLU D 1 66  ? 150.082 214.399 143.662 1.00 55.43  ? 66  GLU C CA  1 
ATOM 3107  C C   . GLU D 1 66  ? 151.281 213.665 144.246 1.00 57.66  ? 66  GLU C C   1 
ATOM 3108  O O   . GLU D 1 66  ? 152.407 214.158 144.118 1.00 65.25  ? 66  GLU C O   1 
ATOM 3109  C CB  . GLU D 1 66  ? 149.897 215.731 144.386 1.00 58.07  ? 66  GLU C CB  1 
ATOM 3110  C CG  . GLU D 1 66  ? 148.667 216.494 143.940 1.00 64.05  ? 66  GLU C CG  1 
ATOM 3111  C CD  . GLU D 1 66  ? 147.475 216.234 144.834 1.00 68.13  ? 66  GLU C CD  1 
ATOM 3112  O OE1 . GLU D 1 66  ? 147.688 215.870 146.010 1.00 66.84  ? 66  GLU C OE1 1 
ATOM 3113  O OE2 . GLU D 1 66  ? 146.328 216.389 144.363 1.00 66.70  ? 66  GLU C OE2 1 
ATOM 3114  N N   . ASP D 1 67  ? 151.076 212.515 144.883 1.00 54.26  ? 67  ASP C N   1 
ATOM 3115  C CA  . ASP D 1 67  ? 152.154 211.759 145.502 1.00 52.34  ? 67  ASP C CA  1 
ATOM 3116  C C   . ASP D 1 67  ? 152.638 210.609 144.630 1.00 55.13  ? 67  ASP C C   1 
ATOM 3117  O O   . ASP D 1 67  ? 153.340 209.723 145.126 1.00 59.82  ? 67  ASP C O   1 
ATOM 3118  C CB  . ASP D 1 67  ? 151.723 211.230 146.870 1.00 56.24  ? 67  ASP C CB  1 
ATOM 3119  C CG  . ASP D 1 67  ? 151.272 212.331 147.801 1.00 66.88  ? 67  ASP C CG  1 
ATOM 3120  O OD1 . ASP D 1 67  ? 151.625 213.501 147.550 1.00 64.98  ? 67  ASP C OD1 1 
ATOM 3121  O OD2 . ASP D 1 67  ? 150.577 212.028 148.791 1.00 68.67  ? 67  ASP C OD2 1 
ATOM 3122  N N   . ILE D 1 68  ? 152.268 210.589 143.353 1.00 44.04  ? 68  ILE C N   1 
ATOM 3123  C CA  . ILE D 1 68  ? 152.645 209.515 142.442 1.00 45.01  ? 68  ILE C CA  1 
ATOM 3124  C C   . ILE D 1 68  ? 153.679 210.052 141.464 1.00 45.01  ? 68  ILE C C   1 
ATOM 3125  O O   . ILE D 1 68  ? 153.422 211.026 140.747 1.00 49.69  ? 68  ILE C O   1 
ATOM 3126  C CB  . ILE D 1 68  ? 151.429 208.956 141.689 1.00 41.71  ? 68  ILE C CB  1 
ATOM 3127  C CG1 . ILE D 1 68  ? 150.319 208.571 142.666 1.00 47.25  ? 68  ILE C CG1 1 
ATOM 3128  C CG2 . ILE D 1 68  ? 151.833 207.762 140.843 1.00 41.80  ? 68  ILE C CG2 1 
ATOM 3129  C CD1 . ILE D 1 68  ? 149.049 208.127 141.987 1.00 44.93  ? 68  ILE C CD1 1 
ATOM 3130  N N   . ILE D 1 69  ? 154.850 209.421 141.443 1.00 40.72  ? 69  ILE C N   1 
ATOM 3131  C CA  . ILE D 1 69  ? 155.890 209.697 140.458 1.00 44.80  ? 69  ILE C CA  1 
ATOM 3132  C C   . ILE D 1 69  ? 155.856 208.573 139.433 1.00 45.03  ? 69  ILE C C   1 
ATOM 3133  O O   . ILE D 1 69  ? 156.021 207.399 139.786 1.00 46.39  ? 69  ILE C O   1 
ATOM 3134  C CB  . ILE D 1 69  ? 157.274 209.806 141.115 1.00 44.81  ? 69  ILE C CB  1 
ATOM 3135  C CG1 . ILE D 1 69  ? 157.244 210.829 142.251 1.00 44.11  ? 69  ILE C CG1 1 
ATOM 3136  C CG2 . ILE D 1 69  ? 158.319 210.188 140.084 1.00 50.16  ? 69  ILE C CG2 1 
ATOM 3137  C CD1 . ILE D 1 69  ? 156.899 212.227 141.801 1.00 51.69  ? 69  ILE C CD1 1 
ATOM 3138  N N   . LEU D 1 70  ? 155.655 208.918 138.165 1.00 45.09  ? 70  LEU C N   1 
ATOM 3139  C CA  . LEU D 1 70  ? 155.521 207.925 137.108 1.00 40.43  ? 70  LEU C CA  1 
ATOM 3140  C C   . LEU D 1 70  ? 156.576 208.158 136.037 1.00 38.02  ? 70  LEU C C   1 
ATOM 3141  O O   . LEU D 1 70  ? 156.551 209.184 135.351 1.00 48.08  ? 70  LEU C O   1 
ATOM 3142  C CB  . LEU D 1 70  ? 154.120 207.990 136.499 1.00 37.01  ? 70  LEU C CB  1 
ATOM 3143  C CG  . LEU D 1 70  ? 153.621 206.801 135.684 1.00 41.13  ? 70  LEU C CG  1 
ATOM 3144  C CD1 . LEU D 1 70  ? 153.590 205.556 136.539 1.00 40.84  ? 70  LEU C CD1 1 
ATOM 3145  C CD2 . LEU D 1 70  ? 152.249 207.098 135.130 1.00 39.90  ? 70  LEU C CD2 1 
ATOM 3146  N N   . ASN D 1 71  ? 157.488 207.200 135.883 1.00 42.86  ? 71  ASN C N   1 
ATOM 3147  C CA  . ASN D 1 71  ? 158.600 207.319 134.954 1.00 42.53  ? 71  ASN C CA  1 
ATOM 3148  C C   . ASN D 1 71  ? 158.653 206.074 134.082 1.00 40.90  ? 71  ASN C C   1 
ATOM 3149  O O   . ASN D 1 71  ? 158.294 204.980 134.522 1.00 48.87  ? 71  ASN C O   1 
ATOM 3150  C CB  . ASN D 1 71  ? 159.931 207.487 135.693 1.00 40.10  ? 71  ASN C CB  1 
ATOM 3151  C CG  . ASN D 1 71  ? 160.029 208.802 136.428 1.00 50.03  ? 71  ASN C CG  1 
ATOM 3152  O OD1 . ASN D 1 71  ? 159.555 209.830 135.952 1.00 54.97  ? 71  ASN C OD1 1 
ATOM 3153  N ND2 . ASN D 1 71  ? 160.645 208.776 137.601 1.00 52.76  ? 71  ASN C ND2 1 
ATOM 3154  N N   . ALA D 1 72  ? 159.138 206.236 132.853 1.00 45.98  ? 72  ALA C N   1 
ATOM 3155  C CA  . ALA D 1 72  ? 159.310 205.096 131.964 1.00 46.24  ? 72  ALA C CA  1 
ATOM 3156  C C   . ALA D 1 72  ? 160.390 205.395 130.937 1.00 48.92  ? 72  ALA C C   1 
ATOM 3157  O O   . ALA D 1 72  ? 160.487 206.519 130.440 1.00 54.96  ? 72  ALA C O   1 
ATOM 3158  C CB  . ALA D 1 72  ? 158.001 204.743 131.254 1.00 41.39  ? 72  ALA C CB  1 
ATOM 3159  N N   . VAL D 1 73  ? 161.188 204.378 130.615 1.00 50.95  ? 73  VAL C N   1 
ATOM 3160  C CA  . VAL D 1 73  ? 162.077 204.421 129.461 1.00 51.49  ? 73  VAL C CA  1 
ATOM 3161  C C   . VAL D 1 73  ? 162.302 202.996 128.973 1.00 51.04  ? 73  VAL C C   1 
ATOM 3162  O O   . VAL D 1 73  ? 162.277 202.041 129.753 1.00 50.70  ? 73  VAL C O   1 
ATOM 3163  C CB  . VAL D 1 73  ? 163.415 205.132 129.785 1.00 51.41  ? 73  VAL C CB  1 
ATOM 3164  C CG1 . VAL D 1 73  ? 164.375 204.202 130.502 1.00 45.44  ? 73  VAL C CG1 1 
ATOM 3165  C CG2 . VAL D 1 73  ? 164.049 205.664 128.513 1.00 50.77  ? 73  VAL C CG2 1 
ATOM 3166  N N   . GLY D 1 74  ? 162.496 202.859 127.664 1.00 53.50  ? 74  GLY C N   1 
ATOM 3167  C CA  . GLY D 1 74  ? 162.796 201.576 127.061 1.00 52.90  ? 74  GLY C CA  1 
ATOM 3168  C C   . GLY D 1 74  ? 161.732 200.518 127.256 1.00 54.01  ? 74  GLY C C   1 
ATOM 3169  O O   . GLY D 1 74  ? 160.656 200.587 126.658 1.00 62.01  ? 74  GLY C O   1 
ATOM 3170  N N   . ASP D 1 75  ? 162.024 199.527 128.098 1.00 49.28  ? 75  ASP C N   1 
ATOM 3171  C CA  . ASP D 1 75  ? 161.047 198.517 128.480 1.00 52.08  ? 75  ASP C CA  1 
ATOM 3172  C C   . ASP D 1 75  ? 160.852 198.437 129.989 1.00 53.72  ? 75  ASP C C   1 
ATOM 3173  O O   . ASP D 1 75  ? 160.395 197.408 130.497 1.00 54.09  ? 75  ASP C O   1 
ATOM 3174  C CB  . ASP D 1 75  ? 161.449 197.151 127.919 1.00 57.21  ? 75  ASP C CB  1 
ATOM 3175  C CG  . ASP D 1 75  ? 162.648 196.559 128.626 1.00 65.08  ? 75  ASP C CG  1 
ATOM 3176  O OD1 . ASP D 1 75  ? 163.543 197.330 129.028 1.00 62.83  ? 75  ASP C OD1 1 
ATOM 3177  O OD2 . ASP D 1 75  ? 162.698 195.321 128.779 1.00 63.00  ? 75  ASP C OD2 1 
ATOM 3178  N N   . THR D 1 76  ? 161.192 199.492 130.724 1.00 53.55  ? 76  THR C N   1 
ATOM 3179  C CA  . THR D 1 76  ? 160.991 199.501 132.163 1.00 49.17  ? 76  THR C CA  1 
ATOM 3180  C C   . THR D 1 76  ? 160.187 200.724 132.578 1.00 44.84  ? 76  THR C C   1 
ATOM 3181  O O   . THR D 1 76  ? 160.339 201.808 132.008 1.00 49.11  ? 76  THR C O   1 
ATOM 3182  C CB  . THR D 1 76  ? 162.333 199.459 132.915 1.00 55.55  ? 76  THR C CB  1 
ATOM 3183  O OG1 . THR D 1 76  ? 162.114 199.695 134.311 1.00 57.40  ? 76  THR C OG1 1 
ATOM 3184  C CG2 . THR D 1 76  ? 163.295 200.497 132.369 1.00 56.43  ? 76  THR C CG2 1 
ATOM 3185  N N   . LEU D 1 77  ? 159.320 200.529 133.570 1.00 42.93  ? 77  LEU C N   1 
ATOM 3186  C CA  . LEU D 1 77  ? 158.416 201.555 134.073 1.00 42.12  ? 77  LEU C CA  1 
ATOM 3187  C C   . LEU D 1 77  ? 158.513 201.603 135.590 1.00 39.78  ? 77  LEU C C   1 
ATOM 3188  O O   . LEU D 1 77  ? 158.495 200.555 136.243 1.00 47.94  ? 77  LEU C O   1 
ATOM 3189  C CB  . LEU D 1 77  ? 156.975 201.275 133.645 1.00 39.25  ? 77  LEU C CB  1 
ATOM 3190  C CG  . LEU D 1 77  ? 155.885 202.020 134.414 1.00 42.60  ? 77  LEU C CG  1 
ATOM 3191  C CD1 . LEU D 1 77  ? 155.598 203.359 133.773 1.00 45.40  ? 77  LEU C CD1 1 
ATOM 3192  C CD2 . LEU D 1 77  ? 154.623 201.179 134.493 1.00 37.89  ? 77  LEU C CD2 1 
ATOM 3193  N N   . GLU D 1 78  ? 158.629 202.806 136.151 1.00 44.99  ? 78  GLU C N   1 
ATOM 3194  C CA  . GLU D 1 78  ? 158.729 202.981 137.593 1.00 47.02  ? 78  GLU C CA  1 
ATOM 3195  C C   . GLU D 1 78  ? 157.525 203.761 138.099 1.00 43.73  ? 78  GLU C C   1 
ATOM 3196  O O   . GLU D 1 78  ? 157.240 204.857 137.608 1.00 50.95  ? 78  GLU C O   1 
ATOM 3197  C CB  . GLU D 1 78  ? 160.018 203.709 137.974 1.00 44.33  ? 78  GLU C CB  1 
ATOM 3198  C CG  . GLU D 1 78  ? 160.114 204.052 139.449 1.00 52.36  ? 78  GLU C CG  1 
ATOM 3199  C CD  . GLU D 1 78  ? 161.248 205.005 139.750 1.00 66.03  ? 78  GLU C CD  1 
ATOM 3200  O OE1 . GLU D 1 78  ? 161.679 205.723 138.825 1.00 66.52  ? 78  GLU C OE1 1 
ATOM 3201  O OE2 . GLU D 1 78  ? 161.710 205.035 140.910 1.00 63.71  ? 78  GLU C OE2 1 
ATOM 3202  N N   . ILE D 1 79  ? 156.826 203.193 139.078 1.00 40.30  ? 79  ILE C N   1 
ATOM 3203  C CA  . ILE D 1 79  ? 155.723 203.852 139.769 1.00 41.98  ? 79  ILE C CA  1 
ATOM 3204  C C   . ILE D 1 79  ? 156.127 204.041 141.222 1.00 38.84  ? 79  ILE C C   1 
ATOM 3205  O O   . ILE D 1 79  ? 156.426 203.062 141.914 1.00 48.99  ? 79  ILE C O   1 
ATOM 3206  C CB  . ILE D 1 79  ? 154.428 203.034 139.670 1.00 37.39  ? 79  ILE C CB  1 
ATOM 3207  C CG1 . ILE D 1 79  ? 154.266 202.458 138.266 1.00 42.07  ? 79  ILE C CG1 1 
ATOM 3208  C CG2 . ILE D 1 79  ? 153.232 203.893 140.025 1.00 44.60  ? 79  ILE C CG2 1 
ATOM 3209  C CD1 . ILE D 1 79  ? 153.038 201.611 138.098 1.00 45.02  ? 79  ILE C CD1 1 
ATOM 3210  N N   . ARG D 1 80  ? 156.139 205.285 141.694 1.00 42.87  ? 80  ARG C N   1 
ATOM 3211  C CA  . ARG D 1 80  ? 156.427 205.576 143.092 1.00 46.85  ? 80  ARG C CA  1 
ATOM 3212  C C   . ARG D 1 80  ? 155.250 206.304 143.724 1.00 45.80  ? 80  ARG C C   1 
ATOM 3213  O O   . ARG D 1 80  ? 154.681 207.214 143.121 1.00 53.29  ? 80  ARG C O   1 
ATOM 3214  C CB  . ARG D 1 80  ? 157.700 206.415 143.236 1.00 45.52  ? 80  ARG C CB  1 
ATOM 3215  C CG  . ARG D 1 80  ? 158.972 205.593 143.226 1.00 49.73  ? 80  ARG C CG  1 
ATOM 3216  C CD  . ARG D 1 80  ? 160.195 206.433 143.524 1.00 55.81  ? 80  ARG C CD  1 
ATOM 3217  N NE  . ARG D 1 80  ? 160.595 207.239 142.378 1.00 57.83  ? 80  ARG C NE  1 
ATOM 3218  C CZ  . ARG D 1 80  ? 161.459 208.243 142.435 1.00 56.44  ? 80  ARG C CZ  1 
ATOM 3219  N NH1 . ARG D 1 80  ? 162.015 208.611 143.578 1.00 54.73  ? 80  ARG C NH1 1 
ATOM 3220  N NH2 . ARG D 1 80  ? 161.765 208.900 141.320 1.00 55.18  ? 80  ARG C NH2 1 
ATOM 3221  N N   . ALA D 1 81  ? 154.899 205.911 144.947 1.00 48.58  ? 81  ALA C N   1 
ATOM 3222  C CA  . ALA D 1 81  ? 153.766 206.498 145.646 1.00 48.13  ? 81  ALA C CA  1 
ATOM 3223  C C   . ALA D 1 81  ? 154.027 206.483 147.144 1.00 49.39  ? 81  ALA C C   1 
ATOM 3224  O O   . ALA D 1 81  ? 154.779 205.644 147.647 1.00 55.16  ? 81  ALA C O   1 
ATOM 3225  C CB  . ALA D 1 81  ? 152.464 205.757 145.330 1.00 44.65  ? 81  ALA C CB  1 
ATOM 3226  N N   . LYS D 1 82  ? 153.402 207.424 147.850 1.00 55.38  ? 82  LYS C N   1 
ATOM 3227  C CA  . LYS D 1 82  ? 153.419 207.448 149.310 1.00 58.38  ? 82  LYS C CA  1 
ATOM 3228  C C   . LYS D 1 82  ? 152.017 207.743 149.819 1.00 56.63  ? 82  LYS C C   1 
ATOM 3229  O O   . LYS D 1 82  ? 151.446 208.786 149.490 1.00 63.34  ? 82  LYS C O   1 
ATOM 3230  C CB  . LYS D 1 82  ? 154.406 208.489 149.843 1.00 62.34  ? 82  LYS C CB  1 
ATOM 3231  C CG  . LYS D 1 82  ? 154.596 209.695 148.946 1.00 62.13  ? 82  LYS C CG  1 
ATOM 3232  C CD  . LYS D 1 82  ? 155.691 210.597 149.487 1.00 64.51  ? 82  LYS C CD  1 
ATOM 3233  C CE  . LYS D 1 82  ? 155.987 211.742 148.535 1.00 68.86  ? 82  LYS C CE  1 
ATOM 3234  N NZ  . LYS D 1 82  ? 154.956 212.812 148.622 1.00 63.50  ? 82  LYS C NZ  1 
ATOM 3235  N N   . ARG D 1 83  ? 151.459 206.832 150.611 1.00 53.67  ? 83  ARG C N   1 
ATOM 3236  C CA  . ARG D 1 83  ? 150.178 207.060 151.264 1.00 56.99  ? 83  ARG C CA  1 
ATOM 3237  C C   . ARG D 1 83  ? 150.410 207.492 152.706 1.00 59.00  ? 83  ARG C C   1 
ATOM 3238  O O   . ARG D 1 83  ? 151.306 206.980 153.383 1.00 62.18  ? 83  ARG C O   1 
ATOM 3239  C CB  . ARG D 1 83  ? 149.298 205.809 151.234 1.00 51.85  ? 83  ARG C CB  1 
ATOM 3240  C CG  . ARG D 1 83  ? 149.972 204.546 151.738 1.00 55.29  ? 83  ARG C CG  1 
ATOM 3241  C CD  . ARG D 1 83  ? 148.969 203.417 151.904 1.00 47.88  ? 83  ARG C CD  1 
ATOM 3242  N NE  . ARG D 1 83  ? 148.372 203.020 150.635 1.00 46.46  ? 83  ARG C NE  1 
ATOM 3243  C CZ  . ARG D 1 83  ? 148.778 201.989 149.908 1.00 49.44  ? 83  ARG C CZ  1 
ATOM 3244  N NH1 . ARG D 1 83  ? 149.775 201.215 150.304 1.00 52.41  ? 83  ARG C NH1 1 
ATOM 3245  N NH2 . ARG D 1 83  ? 148.168 201.726 148.757 1.00 53.13  ? 83  ARG C NH2 1 
ATOM 3246  N N   . SER D 1 84  ? 149.604 208.442 153.166 1.00 72.70  ? 84  SER C N   1 
ATOM 3247  C CA  . SER D 1 84  ? 149.724 208.917 154.535 1.00 66.43  ? 84  SER C CA  1 
ATOM 3248  C C   . SER D 1 84  ? 149.298 207.825 155.515 1.00 68.70  ? 84  SER C C   1 
ATOM 3249  O O   . SER D 1 84  ? 148.337 207.096 155.256 1.00 69.76  ? 84  SER C O   1 
ATOM 3250  C CB  . SER D 1 84  ? 148.875 210.167 154.745 1.00 69.07  ? 84  SER C CB  1 
ATOM 3251  O OG  . SER D 1 84  ? 149.309 211.223 153.906 1.00 73.69  ? 84  SER C OG  1 
ATOM 3252  N N   . PRO D 1 85  ? 149.988 207.694 156.644 1.00 82.20  ? 85  PRO C N   1 
ATOM 3253  C CA  . PRO D 1 85  ? 149.585 206.708 157.652 1.00 79.24  ? 85  PRO C CA  1 
ATOM 3254  C C   . PRO D 1 85  ? 148.282 207.093 158.336 1.00 79.62  ? 85  PRO C C   1 
ATOM 3255  O O   . PRO D 1 85  ? 147.882 208.258 158.379 1.00 81.44  ? 85  PRO C O   1 
ATOM 3256  C CB  . PRO D 1 85  ? 150.754 206.716 158.642 1.00 79.15  ? 85  PRO C CB  1 
ATOM 3257  C CG  . PRO D 1 85  ? 151.374 208.056 158.473 1.00 82.18  ? 85  PRO C CG  1 
ATOM 3258  C CD  . PRO D 1 85  ? 151.222 208.400 157.024 1.00 82.31  ? 85  PRO C CD  1 
ATOM 3259  N N   . LEU D 1 86  ? 147.615 206.075 158.874 1.00 86.15  ? 86  LEU C N   1 
ATOM 3260  C CA  . LEU D 1 86  ? 146.310 206.236 159.511 1.00 86.93  ? 86  LEU C CA  1 
ATOM 3261  C C   . LEU D 1 86  ? 146.487 206.958 160.840 1.00 88.88  ? 86  LEU C C   1 
ATOM 3262  O O   . LEU D 1 86  ? 146.885 206.360 161.841 1.00 92.85  ? 86  LEU C O   1 
ATOM 3263  C CB  . LEU D 1 86  ? 145.647 204.877 159.705 1.00 88.55  ? 86  LEU C CB  1 
ATOM 3264  C CG  . LEU D 1 86  ? 144.223 204.889 160.260 1.00 89.29  ? 86  LEU C CG  1 
ATOM 3265  C CD1 . LEU D 1 86  ? 143.359 205.870 159.486 1.00 89.51  ? 86  LEU C CD1 1 
ATOM 3266  C CD2 . LEU D 1 86  ? 143.627 203.493 160.214 1.00 86.22  ? 86  LEU C CD2 1 
ATOM 3267  N N   . MET D 1 87  ? 146.191 208.254 160.849 1.00 97.42  ? 87  MET C N   1 
ATOM 3268  C CA  . MET D 1 87  ? 146.352 209.074 162.041 1.00 99.56  ? 87  MET C CA  1 
ATOM 3269  C C   . MET D 1 87  ? 145.192 208.873 163.010 1.00 100.88 ? 87  MET C C   1 
ATOM 3270  O O   . MET D 1 87  ? 144.038 208.714 162.602 1.00 101.43 ? 87  MET C O   1 
ATOM 3271  C CB  . MET D 1 87  ? 146.471 210.551 161.657 1.00 98.65  ? 87  MET C CB  1 
ATOM 3272  C CG  . MET D 1 87  ? 145.211 211.153 161.056 1.00 100.12 ? 87  MET C CG  1 
ATOM 3273  S SD  . MET D 1 87  ? 145.343 212.927 160.781 1.00 108.42 ? 87  MET C SD  1 
ATOM 3274  C CE  . MET D 1 87  ? 145.095 213.537 162.447 1.00 100.52 ? 87  MET C CE  1 
ATOM 3275  N N   . ILE D 1 88  ? 145.513 208.846 164.302 1.00 91.58  ? 88  ILE C N   1 
ATOM 3276  C CA  . ILE D 1 88  ? 144.523 208.644 165.349 1.00 91.47  ? 88  ILE C CA  1 
ATOM 3277  C C   . ILE D 1 88  ? 144.719 209.699 166.426 1.00 94.30  ? 88  ILE C C   1 
ATOM 3278  O O   . ILE D 1 88  ? 145.833 210.179 166.659 1.00 94.63  ? 88  ILE C O   1 
ATOM 3279  C CB  . ILE D 1 88  ? 144.612 207.232 165.968 1.00 92.22  ? 88  ILE C CB  1 
ATOM 3280  C CG1 . ILE D 1 88  ? 146.061 206.894 166.315 1.00 90.58  ? 88  ILE C CG1 1 
ATOM 3281  C CG2 . ILE D 1 88  ? 144.032 206.198 165.020 1.00 92.17  ? 88  ILE C CG2 1 
ATOM 3282  C CD1 . ILE D 1 88  ? 146.226 205.547 166.976 1.00 91.19  ? 88  ILE C CD1 1 
ATOM 3283  N N   . THR D 1 89  ? 143.623 210.059 167.086 1.00 101.51 ? 89  THR C N   1 
ATOM 3284  C CA  . THR D 1 89  ? 143.684 210.918 168.255 1.00 100.27 ? 89  THR C CA  1 
ATOM 3285  C C   . THR D 1 89  ? 144.196 210.094 169.444 1.00 101.03 ? 89  THR C C   1 
ATOM 3286  O O   . THR D 1 89  ? 144.230 208.862 169.403 1.00 101.31 ? 89  THR C O   1 
ATOM 3287  C CB  . THR D 1 89  ? 142.293 211.529 168.490 1.00 101.49 ? 89  THR C CB  1 
ATOM 3288  O OG1 . THR D 1 89  ? 141.921 212.282 167.329 1.00 100.44 ? 89  THR C OG1 1 
ATOM 3289  C CG2 . THR D 1 89  ? 142.254 212.495 169.673 1.00 100.21 ? 89  THR C CG2 1 
ATOM 3290  N N   . GLU D 1 90  ? 144.601 210.778 170.519 1.00 105.56 ? 90  GLU C N   1 
ATOM 3291  C CA  . GLU D 1 90  ? 145.171 210.071 171.661 1.00 105.09 ? 90  GLU C CA  1 
ATOM 3292  C C   . GLU D 1 90  ? 144.124 209.268 172.424 1.00 105.87 ? 90  GLU C C   1 
ATOM 3293  O O   . GLU D 1 90  ? 144.465 208.259 173.051 1.00 105.90 ? 90  GLU C O   1 
ATOM 3294  C CB  . GLU D 1 90  ? 145.871 211.055 172.599 1.00 106.00 ? 90  GLU C CB  1 
ATOM 3295  C CG  . GLU D 1 90  ? 147.277 211.433 172.161 1.00 107.16 ? 90  GLU C CG  1 
ATOM 3296  C CD  . GLU D 1 90  ? 147.293 212.410 171.005 1.00 108.30 ? 90  GLU C CD  1 
ATOM 3297  O OE1 . GLU D 1 90  ? 146.282 213.115 170.804 1.00 106.59 ? 90  GLU C OE1 1 
ATOM 3298  O OE2 . GLU D 1 90  ? 148.318 212.468 170.294 1.00 109.34 ? 90  GLU C OE2 1 
ATOM 3299  N N   . SER D 1 91  ? 142.856 209.687 172.392 1.00 94.32  ? 91  SER C N   1 
ATOM 3300  C CA  . SER D 1 91  ? 141.819 208.848 172.979 1.00 94.02  ? 91  SER C CA  1 
ATOM 3301  C C   . SER D 1 91  ? 141.488 207.648 172.104 1.00 91.70  ? 91  SER C C   1 
ATOM 3302  O O   . SER D 1 91  ? 141.018 206.630 172.623 1.00 90.58  ? 91  SER C O   1 
ATOM 3303  C CB  . SER D 1 91  ? 140.553 209.667 173.234 1.00 95.17  ? 91  SER C CB  1 
ATOM 3304  O OG  . SER D 1 91  ? 140.004 210.143 172.020 1.00 95.14  ? 91  SER C OG  1 
ATOM 3305  N N   . GLU D 1 92  ? 141.735 207.737 170.801 1.00 87.07  ? 92  GLU C N   1 
ATOM 3306  C CA  . GLU D 1 92  ? 141.409 206.664 169.875 1.00 85.53  ? 92  GLU C CA  1 
ATOM 3307  C C   . GLU D 1 92  ? 142.546 205.657 169.814 1.00 84.16  ? 92  GLU C C   1 
ATOM 3308  O O   . GLU D 1 92  ? 143.714 205.994 170.023 1.00 90.26  ? 92  GLU C O   1 
ATOM 3309  C CB  . GLU D 1 92  ? 141.104 207.195 168.476 1.00 84.22  ? 92  GLU C CB  1 
ATOM 3310  C CG  . GLU D 1 92  ? 139.945 208.166 168.416 1.00 89.49  ? 92  GLU C CG  1 
ATOM 3311  C CD  . GLU D 1 92  ? 139.699 208.686 167.016 1.00 90.47  ? 92  GLU C CD  1 
ATOM 3312  O OE1 . GLU D 1 92  ? 140.271 208.118 166.065 1.00 91.31  ? 92  GLU C OE1 1 
ATOM 3313  O OE2 . GLU D 1 92  ? 138.921 209.650 166.863 1.00 91.05  ? 92  GLU C OE2 1 
ATOM 3314  N N   . ARG D 1 93  ? 142.194 204.411 169.517 1.00 70.30  ? 93  ARG C N   1 
ATOM 3315  C CA  . ARG D 1 93  ? 143.186 203.366 169.342 1.00 70.62  ? 93  ARG C CA  1 
ATOM 3316  C C   . ARG D 1 93  ? 142.672 202.373 168.313 1.00 71.78  ? 93  ARG C C   1 
ATOM 3317  O O   . ARG D 1 93  ? 141.463 202.223 168.120 1.00 78.59  ? 93  ARG C O   1 
ATOM 3318  C CB  . ARG D 1 93  ? 143.496 202.662 170.667 1.00 72.33  ? 93  ARG C CB  1 
ATOM 3319  C CG  . ARG D 1 93  ? 142.399 201.728 171.137 1.00 74.62  ? 93  ARG C CG  1 
ATOM 3320  C CD  . ARG D 1 93  ? 142.259 201.750 172.645 1.00 75.98  ? 93  ARG C CD  1 
ATOM 3321  N NE  . ARG D 1 93  ? 141.527 202.934 173.077 1.00 77.87  ? 93  ARG C NE  1 
ATOM 3322  C CZ  . ARG D 1 93  ? 140.213 202.983 173.242 1.00 77.67  ? 93  ARG C CZ  1 
ATOM 3323  N NH1 . ARG D 1 93  ? 139.449 201.926 173.022 1.00 75.25  ? 93  ARG C NH1 1 
ATOM 3324  N NH2 . ARG D 1 93  ? 139.650 204.124 173.629 1.00 75.23  ? 93  ARG C NH2 1 
ATOM 3325  N N   . ILE D 1 94  ? 143.606 201.715 167.640 1.00 59.58  ? 94  ILE C N   1 
ATOM 3326  C CA  . ILE D 1 94  ? 143.283 200.763 166.587 1.00 56.21  ? 94  ILE C CA  1 
ATOM 3327  C C   . ILE D 1 94  ? 143.173 199.386 167.225 1.00 60.80  ? 94  ILE C C   1 
ATOM 3328  O O   . ILE D 1 94  ? 144.181 198.787 167.609 1.00 68.12  ? 94  ILE C O   1 
ATOM 3329  C CB  . ILE D 1 94  ? 144.333 200.781 165.472 1.00 59.31  ? 94  ILE C CB  1 
ATOM 3330  C CG1 . ILE D 1 94  ? 144.484 202.196 164.916 1.00 59.85  ? 94  ILE C CG1 1 
ATOM 3331  C CG2 . ILE D 1 94  ? 143.936 199.825 164.365 1.00 59.12  ? 94  ILE C CG2 1 
ATOM 3332  C CD1 . ILE D 1 94  ? 145.537 202.319 163.844 1.00 62.35  ? 94  ILE C CD1 1 
ATOM 3333  N N   . ILE D 1 95  ? 141.945 198.880 167.344 1.00 58.11  ? 95  ILE C N   1 
ATOM 3334  C CA  . ILE D 1 95  ? 141.739 197.572 167.950 1.00 61.15  ? 95  ILE C CA  1 
ATOM 3335  C C   . ILE D 1 95  ? 141.797 196.449 166.924 1.00 63.14  ? 95  ILE C C   1 
ATOM 3336  O O   . ILE D 1 95  ? 141.931 195.278 167.306 1.00 70.36  ? 95  ILE C O   1 
ATOM 3337  C CB  . ILE D 1 95  ? 140.400 197.522 168.705 1.00 59.22  ? 95  ILE C CB  1 
ATOM 3338  C CG1 . ILE D 1 95  ? 139.239 197.765 167.742 1.00 57.96  ? 95  ILE C CG1 1 
ATOM 3339  C CG2 . ILE D 1 95  ? 140.387 198.547 169.826 1.00 61.26  ? 95  ILE C CG2 1 
ATOM 3340  C CD1 . ILE D 1 95  ? 137.879 197.637 168.385 1.00 60.56  ? 95  ILE C CD1 1 
ATOM 3341  N N   . TYR D 1 96  ? 141.706 196.770 165.637 1.00 58.54  ? 96  TYR C N   1 
ATOM 3342  C CA  . TYR D 1 96  ? 141.797 195.772 164.584 1.00 58.97  ? 96  TYR C CA  1 
ATOM 3343  C C   . TYR D 1 96  ? 142.243 196.481 163.316 1.00 57.18  ? 96  TYR C C   1 
ATOM 3344  O O   . TYR D 1 96  ? 141.787 197.589 163.029 1.00 61.64  ? 96  TYR C O   1 
ATOM 3345  C CB  . TYR D 1 96  ? 140.465 195.049 164.365 1.00 57.90  ? 96  TYR C CB  1 
ATOM 3346  C CG  . TYR D 1 96  ? 140.539 193.949 163.332 1.00 60.78  ? 96  TYR C CG  1 
ATOM 3347  C CD1 . TYR D 1 96  ? 140.960 192.675 163.681 1.00 57.48  ? 96  TYR C CD1 1 
ATOM 3348  C CD2 . TYR D 1 96  ? 140.177 194.182 162.014 1.00 64.75  ? 96  TYR C CD2 1 
ATOM 3349  C CE1 . TYR D 1 96  ? 141.031 191.667 162.746 1.00 57.34  ? 96  TYR C CE1 1 
ATOM 3350  C CE2 . TYR D 1 96  ? 140.242 193.180 161.073 1.00 67.00  ? 96  TYR C CE2 1 
ATOM 3351  C CZ  . TYR D 1 96  ? 140.669 191.924 161.444 1.00 65.32  ? 96  TYR C CZ  1 
ATOM 3352  O OH  . TYR D 1 96  ? 140.738 190.918 160.509 1.00 70.19  ? 96  TYR C OH  1 
ATOM 3353  N N   . SER D 1 97  ? 143.134 195.839 162.567 1.00 57.20  ? 97  SER C N   1 
ATOM 3354  C CA  . SER D 1 97  ? 143.661 196.442 161.348 1.00 58.48  ? 97  SER C CA  1 
ATOM 3355  C C   . SER D 1 97  ? 144.175 195.347 160.431 1.00 61.08  ? 97  SER C C   1 
ATOM 3356  O O   . SER D 1 97  ? 145.051 194.571 160.825 1.00 68.81  ? 97  SER C O   1 
ATOM 3357  C CB  . SER D 1 97  ? 144.773 197.436 161.671 1.00 61.16  ? 97  SER C CB  1 
ATOM 3358  O OG  . SER D 1 97  ? 145.268 198.040 160.490 1.00 61.73  ? 97  SER C OG  1 
ATOM 3359  N N   . GLU D 1 98  ? 143.631 195.283 159.219 1.00 61.95  ? 98  GLU C N   1 
ATOM 3360  C CA  . GLU D 1 98  ? 144.213 194.502 158.138 1.00 63.14  ? 98  GLU C CA  1 
ATOM 3361  C C   . GLU D 1 98  ? 144.978 195.360 157.144 1.00 64.22  ? 98  GLU C C   1 
ATOM 3362  O O   . GLU D 1 98  ? 145.664 194.812 156.276 1.00 76.16  ? 98  GLU C O   1 
ATOM 3363  C CB  . GLU D 1 98  ? 143.136 193.702 157.400 1.00 65.28  ? 98  GLU C CB  1 
ATOM 3364  C CG  . GLU D 1 98  ? 142.367 192.755 158.293 1.00 68.77  ? 98  GLU C CG  1 
ATOM 3365  C CD  . GLU D 1 98  ? 141.185 192.123 157.595 1.00 73.47  ? 98  GLU C CD  1 
ATOM 3366  O OE1 . GLU D 1 98  ? 140.967 192.418 156.402 1.00 74.30  ? 98  GLU C OE1 1 
ATOM 3367  O OE2 . GLU D 1 98  ? 140.473 191.328 158.241 1.00 74.03  ? 98  GLU C OE2 1 
ATOM 3368  N N   . ILE D 1 99  ? 144.870 196.676 157.244 1.00 51.64  ? 99  ILE C N   1 
ATOM 3369  C CA  . ILE D 1 99  ? 145.491 197.574 156.270 1.00 56.09  ? 99  ILE C CA  1 
ATOM 3370  C C   . ILE D 1 99  ? 146.994 197.614 156.531 1.00 60.03  ? 99  ILE C C   1 
ATOM 3371  O O   . ILE D 1 99  ? 147.408 197.825 157.681 1.00 63.69  ? 99  ILE C O   1 
ATOM 3372  C CB  . ILE D 1 99  ? 144.876 198.964 156.369 1.00 57.69  ? 99  ILE C CB  1 
ATOM 3373  C CG1 . ILE D 1 99  ? 143.435 198.932 155.857 1.00 55.09  ? 99  ILE C CG1 1 
ATOM 3374  C CG2 . ILE D 1 99  ? 145.701 199.975 155.598 1.00 55.99  ? 99  ILE C CG2 1 
ATOM 3375  C CD1 . ILE D 1 99  ? 142.716 200.248 155.974 1.00 52.56  ? 99  ILE C CD1 1 
ATOM 3376  N N   . PRO D 1 100 ? 147.829 197.411 155.511 1.00 72.03  ? 100 PRO C N   1 
ATOM 3377  C CA  . PRO D 1 100 ? 149.280 197.483 155.714 1.00 74.61  ? 100 PRO C CA  1 
ATOM 3378  C C   . PRO D 1 100 ? 149.745 198.878 156.095 1.00 76.73  ? 100 PRO C C   1 
ATOM 3379  O O   . PRO D 1 100 ? 149.184 199.890 155.669 1.00 75.85  ? 100 PRO C O   1 
ATOM 3380  C CB  . PRO D 1 100 ? 149.847 197.064 154.353 1.00 72.75  ? 100 PRO C CB  1 
ATOM 3381  C CG  . PRO D 1 100 ? 148.753 197.358 153.384 1.00 72.28  ? 100 PRO C CG  1 
ATOM 3382  C CD  . PRO D 1 100 ? 147.480 197.086 154.118 1.00 72.00  ? 100 PRO C CD  1 
ATOM 3383  N N   . GLU D 1 101 ? 150.798 198.915 156.911 1.00 85.57  ? 101 GLU C N   1 
ATOM 3384  C CA  . GLU D 1 101 ? 151.259 200.137 157.553 1.00 86.07  ? 101 GLU C CA  1 
ATOM 3385  C C   . GLU D 1 101 ? 152.468 200.771 156.878 1.00 88.31  ? 101 GLU C C   1 
ATOM 3386  O O   . GLU D 1 101 ? 152.949 201.800 157.360 1.00 88.09  ? 101 GLU C O   1 
ATOM 3387  C CB  . GLU D 1 101 ? 151.600 199.857 159.022 1.00 88.76  ? 101 GLU C CB  1 
ATOM 3388  C CG  . GLU D 1 101 ? 150.411 199.485 159.892 1.00 88.95  ? 101 GLU C CG  1 
ATOM 3389  C CD  . GLU D 1 101 ? 150.086 198.000 159.848 1.00 92.25  ? 101 GLU C CD  1 
ATOM 3390  O OE1 . GLU D 1 101 ? 150.499 197.319 158.884 1.00 94.20  ? 101 GLU C OE1 1 
ATOM 3391  O OE2 . GLU D 1 101 ? 149.411 197.512 160.779 1.00 89.43  ? 101 GLU C OE2 1 
ATOM 3392  N N   . GLU D 1 102 ? 152.973 200.201 155.787 1.00 81.96  ? 102 GLU C N   1 
ATOM 3393  C CA  . GLU D 1 102 ? 154.117 200.806 155.118 1.00 83.37  ? 102 GLU C CA  1 
ATOM 3394  C C   . GLU D 1 102 ? 153.716 202.099 154.417 1.00 83.24  ? 102 GLU C C   1 
ATOM 3395  O O   . GLU D 1 102 ? 152.580 202.265 153.965 1.00 84.75  ? 102 GLU C O   1 
ATOM 3396  C CB  . GLU D 1 102 ? 154.742 199.829 154.120 1.00 80.23  ? 102 GLU C CB  1 
ATOM 3397  C CG  . GLU D 1 102 ? 153.905 199.554 152.885 1.00 83.14  ? 102 GLU C CG  1 
ATOM 3398  C CD  . GLU D 1 102 ? 152.998 198.356 153.060 1.00 88.46  ? 102 GLU C CD  1 
ATOM 3399  O OE1 . GLU D 1 102 ? 153.169 197.626 154.059 1.00 92.35  ? 102 GLU C OE1 1 
ATOM 3400  O OE2 . GLU D 1 102 ? 152.116 198.144 152.203 1.00 85.67  ? 102 GLU C OE2 1 
ATOM 3401  N N   . GLU D 1 103 ? 154.667 203.031 154.344 1.00 74.44  ? 103 GLU C N   1 
ATOM 3402  C CA  . GLU D 1 103 ? 154.418 204.358 153.790 1.00 75.44  ? 103 GLU C CA  1 
ATOM 3403  C C   . GLU D 1 103 ? 154.926 204.507 152.360 1.00 78.58  ? 103 GLU C C   1 
ATOM 3404  O O   . GLU D 1 103 ? 154.165 204.880 151.464 1.00 82.05  ? 103 GLU C O   1 
ATOM 3405  C CB  . GLU D 1 103 ? 155.059 205.415 154.696 1.00 74.72  ? 103 GLU C CB  1 
ATOM 3406  C CG  . GLU D 1 103 ? 154.931 206.833 154.185 1.00 80.05  ? 103 GLU C CG  1 
ATOM 3407  C CD  . GLU D 1 103 ? 154.702 207.828 155.303 1.00 86.09  ? 103 GLU C CD  1 
ATOM 3408  O OE1 . GLU D 1 103 ? 154.820 207.432 156.482 1.00 86.58  ? 103 GLU C OE1 1 
ATOM 3409  O OE2 . GLU D 1 103 ? 154.407 209.004 155.005 1.00 83.42  ? 103 GLU C OE2 1 
ATOM 3410  N N   . GLU D 1 104 ? 156.209 204.240 152.132 1.00 71.33  ? 104 GLU C N   1 
ATOM 3411  C CA  . GLU D 1 104 ? 156.820 204.408 150.819 1.00 68.11  ? 104 GLU C CA  1 
ATOM 3412  C C   . GLU D 1 104 ? 156.697 203.112 150.025 1.00 66.43  ? 104 GLU C C   1 
ATOM 3413  O O   . GLU D 1 104 ? 157.203 202.070 150.453 1.00 72.33  ? 104 GLU C O   1 
ATOM 3414  C CB  . GLU D 1 104 ? 158.287 204.805 150.967 1.00 68.87  ? 104 GLU C CB  1 
ATOM 3415  C CG  . GLU D 1 104 ? 158.854 205.589 149.799 1.00 73.28  ? 104 GLU C CG  1 
ATOM 3416  C CD  . GLU D 1 104 ? 158.397 207.031 149.793 1.00 77.20  ? 104 GLU C CD  1 
ATOM 3417  O OE1 . GLU D 1 104 ? 158.048 207.549 150.875 1.00 74.77  ? 104 GLU C OE1 1 
ATOM 3418  O OE2 . GLU D 1 104 ? 158.392 207.649 148.707 1.00 79.42  ? 104 GLU C OE2 1 
ATOM 3419  N N   . ILE D 1 105 ? 156.026 203.173 148.875 1.00 49.05  ? 105 ILE C N   1 
ATOM 3420  C CA  . ILE D 1 105 ? 155.872 202.010 148.011 1.00 51.78  ? 105 ILE C CA  1 
ATOM 3421  C C   . ILE D 1 105 ? 156.360 202.353 146.612 1.00 47.81  ? 105 ILE C C   1 
ATOM 3422  O O   . ILE D 1 105 ? 156.243 203.495 146.157 1.00 55.56  ? 105 ILE C O   1 
ATOM 3423  C CB  . ILE D 1 105 ? 154.412 201.513 147.963 1.00 53.71  ? 105 ILE C CB  1 
ATOM 3424  C CG1 . ILE D 1 105 ? 153.470 202.658 147.600 1.00 51.19  ? 105 ILE C CG1 1 
ATOM 3425  C CG2 . ILE D 1 105 ? 154.014 200.908 149.297 1.00 58.48  ? 105 ILE C CG2 1 
ATOM 3426  C CD1 . ILE D 1 105 ? 152.026 202.245 147.508 1.00 54.84  ? 105 ILE C CD1 1 
ATOM 3427  N N   . TYR D 1 106 ? 156.913 201.355 145.927 1.00 48.76  ? 106 TYR C N   1 
ATOM 3428  C CA  . TYR D 1 106 ? 157.358 201.542 144.553 1.00 49.42  ? 106 TYR C CA  1 
ATOM 3429  C C   . TYR D 1 106 ? 157.375 200.198 143.841 1.00 48.26  ? 106 TYR C C   1 
ATOM 3430  O O   . TYR D 1 106 ? 157.473 199.142 144.469 1.00 56.00  ? 106 TYR C O   1 
ATOM 3431  C CB  . TYR D 1 106 ? 158.728 202.236 144.477 1.00 49.34  ? 106 TYR C CB  1 
ATOM 3432  C CG  . TYR D 1 106 ? 159.895 201.525 145.132 1.00 55.68  ? 106 TYR C CG  1 
ATOM 3433  C CD1 . TYR D 1 106 ? 160.509 200.434 144.530 1.00 56.26  ? 106 TYR C CD1 1 
ATOM 3434  C CD2 . TYR D 1 106 ? 160.401 201.968 146.346 1.00 60.30  ? 106 TYR C CD2 1 
ATOM 3435  C CE1 . TYR D 1 106 ? 161.578 199.797 145.124 1.00 60.59  ? 106 TYR C CE1 1 
ATOM 3436  C CE2 . TYR D 1 106 ? 161.472 201.338 146.946 1.00 62.10  ? 106 TYR C CE2 1 
ATOM 3437  C CZ  . TYR D 1 106 ? 162.055 200.251 146.332 1.00 65.26  ? 106 TYR C CZ  1 
ATOM 3438  O OH  . TYR D 1 106 ? 163.122 199.618 146.927 1.00 62.86  ? 106 TYR C OH  1 
ATOM 3439  N N   . ARG D 1 107 ? 157.277 200.259 142.516 1.00 46.79  ? 107 ARG C N   1 
ATOM 3440  C CA  . ARG D 1 107 ? 157.401 199.090 141.657 1.00 48.26  ? 107 ARG C CA  1 
ATOM 3441  C C   . ARG D 1 107 ? 158.234 199.430 140.435 1.00 45.49  ? 107 ARG C C   1 
ATOM 3442  O O   . ARG D 1 107 ? 158.062 200.488 139.825 1.00 51.32  ? 107 ARG C O   1 
ATOM 3443  C CB  . ARG D 1 107 ? 156.042 198.544 141.202 1.00 46.44  ? 107 ARG C CB  1 
ATOM 3444  C CG  . ARG D 1 107 ? 155.249 197.825 142.271 1.00 48.37  ? 107 ARG C CG  1 
ATOM 3445  C CD  . ARG D 1 107 ? 155.971 196.576 142.729 1.00 51.82  ? 107 ARG C CD  1 
ATOM 3446  N NE  . ARG D 1 107 ? 155.127 195.739 143.571 1.00 52.59  ? 107 ARG C NE  1 
ATOM 3447  C CZ  . ARG D 1 107 ? 154.975 195.900 144.877 1.00 54.01  ? 107 ARG C CZ  1 
ATOM 3448  N NH1 . ARG D 1 107 ? 155.602 196.861 145.533 1.00 53.95  ? 107 ARG C NH1 1 
ATOM 3449  N NH2 . ARG D 1 107 ? 154.178 195.071 145.544 1.00 54.06  ? 107 ARG C NH2 1 
ATOM 3450  N N   . THR D 1 108 ? 159.144 198.525 140.095 1.00 48.40  ? 108 THR C N   1 
ATOM 3451  C CA  . THR D 1 108 ? 159.898 198.567 138.850 1.00 45.72  ? 108 THR C CA  1 
ATOM 3452  C C   . THR D 1 108 ? 159.477 197.360 138.026 1.00 48.26  ? 108 THR C C   1 
ATOM 3453  O O   . THR D 1 108 ? 159.599 196.219 138.484 1.00 56.13  ? 108 THR C O   1 
ATOM 3454  C CB  . THR D 1 108 ? 161.404 198.554 139.105 1.00 56.14  ? 108 THR C CB  1 
ATOM 3455  O OG1 . THR D 1 108 ? 161.754 199.649 139.960 1.00 62.76  ? 108 THR C OG1 1 
ATOM 3456  C CG2 . THR D 1 108 ? 162.161 198.688 137.795 1.00 55.01  ? 108 THR C CG2 1 
ATOM 3457  N N   . ILE D 1 109 ? 158.992 197.613 136.816 1.00 50.32  ? 109 ILE C N   1 
ATOM 3458  C CA  . ILE D 1 109 ? 158.433 196.584 135.949 1.00 52.84  ? 109 ILE C CA  1 
ATOM 3459  C C   . ILE D 1 109 ? 159.250 196.559 134.671 1.00 49.34  ? 109 ILE C C   1 
ATOM 3460  O O   . ILE D 1 109 ? 159.299 197.555 133.942 1.00 53.73  ? 109 ILE C O   1 
ATOM 3461  C CB  . ILE D 1 109 ? 156.949 196.837 135.641 1.00 47.09  ? 109 ILE C CB  1 
ATOM 3462  C CG1 . ILE D 1 109 ? 156.144 196.972 136.935 1.00 48.46  ? 109 ILE C CG1 1 
ATOM 3463  C CG2 . ILE D 1 109 ? 156.393 195.732 134.768 1.00 51.79  ? 109 ILE C CG2 1 
ATOM 3464  C CD1 . ILE D 1 109 ? 155.735 198.388 137.258 1.00 51.35  ? 109 ILE C CD1 1 
ATOM 3465  N N   . LYS D 1 110 ? 159.876 195.419 134.393 1.00 58.21  ? 110 LYS C N   1 
ATOM 3466  C CA  . LYS D 1 110 ? 160.501 195.167 133.100 1.00 62.85  ? 110 LYS C CA  1 
ATOM 3467  C C   . LYS D 1 110 ? 159.450 194.592 132.161 1.00 62.35  ? 110 LYS C C   1 
ATOM 3468  O O   . LYS D 1 110 ? 159.030 193.440 132.309 1.00 69.67  ? 110 LYS C O   1 
ATOM 3469  C CB  . LYS D 1 110 ? 161.681 194.214 133.268 1.00 63.81  ? 110 LYS C CB  1 
ATOM 3470  C CG  . LYS D 1 110 ? 162.462 193.926 132.003 1.00 66.70  ? 110 LYS C CG  1 
ATOM 3471  C CD  . LYS D 1 110 ? 163.634 193.005 132.306 1.00 70.10  ? 110 LYS C CD  1 
ATOM 3472  C CE  . LYS D 1 110 ? 164.429 192.674 131.057 1.00 71.11  ? 110 LYS C CE  1 
ATOM 3473  N NZ  . LYS D 1 110 ? 165.574 191.773 131.361 1.00 71.72  ? 110 LYS C NZ  1 
ATOM 3474  N N   . LEU D 1 111 ? 159.032 195.401 131.198 1.00 53.97  ? 111 LEU C N   1 
ATOM 3475  C CA  . LEU D 1 111 ? 157.976 195.066 130.263 1.00 55.88  ? 111 LEU C CA  1 
ATOM 3476  C C   . LEU D 1 111 ? 158.474 194.100 129.195 1.00 62.85  ? 111 LEU C C   1 
ATOM 3477  O O   . LEU D 1 111 ? 159.677 194.012 128.938 1.00 64.92  ? 111 LEU C O   1 
ATOM 3478  C CB  . LEU D 1 111 ? 157.469 196.344 129.609 1.00 56.29  ? 111 LEU C CB  1 
ATOM 3479  C CG  . LEU D 1 111 ? 156.838 197.346 130.563 1.00 53.98  ? 111 LEU C CG  1 
ATOM 3480  C CD1 . LEU D 1 111 ? 156.575 198.628 129.821 1.00 52.29  ? 111 LEU C CD1 1 
ATOM 3481  C CD2 . LEU D 1 111 ? 155.561 196.789 131.154 1.00 57.14  ? 111 LEU C CD2 1 
ATOM 3482  N N   . PRO D 1 112 ? 157.569 193.349 128.556 1.00 61.76  ? 112 PRO C N   1 
ATOM 3483  C CA  . PRO D 1 112 ? 158.008 192.424 127.506 1.00 63.13  ? 112 PRO C CA  1 
ATOM 3484  C C   . PRO D 1 112 ? 158.336 193.114 126.195 1.00 62.38  ? 112 PRO C C   1 
ATOM 3485  O O   . PRO D 1 112 ? 158.930 192.480 125.313 1.00 67.25  ? 112 PRO C O   1 
ATOM 3486  C CB  . PRO D 1 112 ? 156.809 191.486 127.353 1.00 60.21  ? 112 PRO C CB  1 
ATOM 3487  C CG  . PRO D 1 112 ? 155.651 192.349 127.659 1.00 55.28  ? 112 PRO C CG  1 
ATOM 3488  C CD  . PRO D 1 112 ? 156.113 193.262 128.771 1.00 53.16  ? 112 PRO C CD  1 
ATOM 3489  N N   . ALA D 1 113 ? 157.968 194.383 126.038 1.00 51.11  ? 113 ALA C N   1 
ATOM 3490  C CA  . ALA D 1 113 ? 158.180 195.112 124.799 1.00 51.09  ? 113 ALA C CA  1 
ATOM 3491  C C   . ALA D 1 113 ? 158.722 196.499 125.109 1.00 50.19  ? 113 ALA C C   1 
ATOM 3492  O O   . ALA D 1 113 ? 158.506 197.040 126.195 1.00 60.97  ? 113 ALA C O   1 
ATOM 3493  C CB  . ALA D 1 113 ? 156.890 195.220 123.981 1.00 46.81  ? 113 ALA C CB  1 
ATOM 3494  N N   . THR D 1 114 ? 159.440 197.063 124.142 1.00 53.12  ? 114 THR C N   1 
ATOM 3495  C CA  . THR D 1 114 ? 159.920 198.435 124.234 1.00 49.44  ? 114 THR C CA  1 
ATOM 3496  C C   . THR D 1 114 ? 158.793 199.419 123.944 1.00 50.52  ? 114 THR C C   1 
ATOM 3497  O O   . THR D 1 114 ? 158.103 199.304 122.927 1.00 58.12  ? 114 THR C O   1 
ATOM 3498  C CB  . THR D 1 114 ? 161.074 198.660 123.258 1.00 52.52  ? 114 THR C CB  1 
ATOM 3499  O OG1 . THR D 1 114 ? 162.145 197.761 123.566 1.00 58.94  ? 114 THR C OG1 1 
ATOM 3500  C CG2 . THR D 1 114 ? 161.576 200.089 123.343 1.00 49.61  ? 114 THR C CG2 1 
ATOM 3501  N N   . VAL D 1 115 ? 158.596 200.377 124.847 1.00 47.09  ? 115 VAL C N   1 
ATOM 3502  C CA  . VAL D 1 115 ? 157.479 201.305 124.764 1.00 51.32  ? 115 VAL C CA  1 
ATOM 3503  C C   . VAL D 1 115 ? 157.988 202.687 124.375 1.00 49.04  ? 115 VAL C C   1 
ATOM 3504  O O   . VAL D 1 115 ? 159.171 203.012 124.515 1.00 50.84  ? 115 VAL C O   1 
ATOM 3505  C CB  . VAL D 1 115 ? 156.692 201.367 126.085 1.00 49.41  ? 115 VAL C CB  1 
ATOM 3506  C CG1 . VAL D 1 115 ? 156.157 199.994 126.437 1.00 47.95  ? 115 VAL C CG1 1 
ATOM 3507  C CG2 . VAL D 1 115 ? 157.580 201.891 127.194 1.00 48.99  ? 115 VAL C CG2 1 
ATOM 3508  N N   . LYS D 1 116 ? 157.069 203.509 123.875 1.00 55.85  ? 116 LYS C N   1 
ATOM 3509  C CA  . LYS D 1 116 ? 157.315 204.920 123.580 1.00 55.84  ? 116 LYS C CA  1 
ATOM 3510  C C   . LYS D 1 116 ? 156.796 205.754 124.746 1.00 59.43  ? 116 LYS C C   1 
ATOM 3511  O O   . LYS D 1 116 ? 155.593 206.004 124.855 1.00 61.79  ? 116 LYS C O   1 
ATOM 3512  C CB  . LYS D 1 116 ? 156.657 205.320 122.264 1.00 55.24  ? 116 LYS C CB  1 
ATOM 3513  C CG  . LYS D 1 116 ? 157.183 204.549 121.065 1.00 52.31  ? 116 LYS C CG  1 
ATOM 3514  C CD  . LYS D 1 116 ? 156.557 204.988 119.745 1.00 55.43  ? 116 LYS C CD  1 
ATOM 3515  C CE  . LYS D 1 116 ? 155.172 205.582 119.917 1.00 58.32  ? 116 LYS C CE  1 
ATOM 3516  N NZ  . LYS D 1 116 ? 154.233 205.091 118.873 1.00 63.33  ? 116 LYS C NZ  1 
ATOM 3517  N N   . GLU D 1 117 ? 157.706 206.195 125.617 1.00 66.45  ? 117 GLU C N   1 
ATOM 3518  C CA  . GLU D 1 117 ? 157.308 206.884 126.840 1.00 63.61  ? 117 GLU C CA  1 
ATOM 3519  C C   . GLU D 1 117 ? 156.849 208.317 126.602 1.00 65.36  ? 117 GLU C C   1 
ATOM 3520  O O   . GLU D 1 117 ? 156.234 208.908 127.494 1.00 71.97  ? 117 GLU C O   1 
ATOM 3521  C CB  . GLU D 1 117 ? 158.452 206.888 127.857 1.00 62.25  ? 117 GLU C CB  1 
ATOM 3522  C CG  . GLU D 1 117 ? 159.647 207.732 127.461 1.00 66.72  ? 117 GLU C CG  1 
ATOM 3523  C CD  . GLU D 1 117 ? 160.639 206.979 126.601 1.00 71.50  ? 117 GLU C CD  1 
ATOM 3524  O OE1 . GLU D 1 117 ? 160.497 205.746 126.469 1.00 69.43  ? 117 GLU C OE1 1 
ATOM 3525  O OE2 . GLU D 1 117 ? 161.563 207.619 126.057 1.00 74.46  ? 117 GLU C OE2 1 
ATOM 3526  N N   . GLU D 1 118 ? 157.133 208.892 125.436 1.00 64.04  ? 118 GLU C N   1 
ATOM 3527  C CA  . GLU D 1 118 ? 156.697 210.252 125.145 1.00 64.18  ? 118 GLU C CA  1 
ATOM 3528  C C   . GLU D 1 118 ? 155.231 210.352 124.740 1.00 63.99  ? 118 GLU C C   1 
ATOM 3529  O O   . GLU D 1 118 ? 154.694 211.464 124.710 1.00 68.45  ? 118 GLU C O   1 
ATOM 3530  C CB  . GLU D 1 118 ? 157.569 210.857 124.043 1.00 66.80  ? 118 GLU C CB  1 
ATOM 3531  C CG  . GLU D 1 118 ? 157.304 210.294 122.661 1.00 68.52  ? 118 GLU C CG  1 
ATOM 3532  C CD  . GLU D 1 118 ? 158.065 209.009 122.397 1.00 72.42  ? 118 GLU C CD  1 
ATOM 3533  O OE1 . GLU D 1 118 ? 158.902 208.629 123.244 1.00 69.71  ? 118 GLU C OE1 1 
ATOM 3534  O OE2 . GLU D 1 118 ? 157.827 208.381 121.343 1.00 73.01  ? 118 GLU C OE2 1 
ATOM 3535  N N   . ASN D 1 119 ? 154.569 209.238 124.429 1.00 55.12  ? 119 ASN C N   1 
ATOM 3536  C CA  . ASN D 1 119 ? 153.145 209.245 124.112 1.00 56.14  ? 119 ASN C CA  1 
ATOM 3537  C C   . ASN D 1 119 ? 152.298 208.563 125.179 1.00 60.11  ? 119 ASN C C   1 
ATOM 3538  O O   . ASN D 1 119 ? 151.100 208.353 124.966 1.00 64.40  ? 119 ASN C O   1 
ATOM 3539  C CB  . ASN D 1 119 ? 152.897 208.583 122.755 1.00 57.95  ? 119 ASN C CB  1 
ATOM 3540  C CG  . ASN D 1 119 ? 153.646 209.261 121.631 1.00 63.94  ? 119 ASN C CG  1 
ATOM 3541  O OD1 . ASN D 1 119 ? 154.362 208.614 120.870 1.00 65.59  ? 119 ASN C OD1 1 
ATOM 3542  N ND2 . ASN D 1 119 ? 153.488 210.573 121.522 1.00 63.03  ? 119 ASN C ND2 1 
ATOM 3543  N N   . ALA D 1 120 ? 152.888 208.212 126.314 1.00 50.34  ? 120 ALA C N   1 
ATOM 3544  C CA  . ALA D 1 120 ? 152.150 207.559 127.384 1.00 46.56  ? 120 ALA C CA  1 
ATOM 3545  C C   . ALA D 1 120 ? 151.205 208.519 128.100 1.00 47.22  ? 120 ALA C C   1 
ATOM 3546  O O   . ALA D 1 120 ? 151.437 209.728 128.166 1.00 51.72  ? 120 ALA C O   1 
ATOM 3547  C CB  . ALA D 1 120 ? 153.117 206.956 128.396 1.00 47.86  ? 120 ALA C CB  1 
ATOM 3548  N N   . SER D 1 121 ? 150.122 207.957 128.635 1.00 42.60  ? 121 SER C N   1 
ATOM 3549  C CA  . SER D 1 121 ? 149.127 208.708 129.385 1.00 39.56  ? 121 SER C CA  1 
ATOM 3550  C C   . SER D 1 121 ? 148.753 207.899 130.620 1.00 41.54  ? 121 SER C C   1 
ATOM 3551  O O   . SER D 1 121 ? 148.979 206.689 130.679 1.00 44.85  ? 121 SER C O   1 
ATOM 3552  C CB  . SER D 1 121 ? 147.887 209.007 128.538 1.00 45.16  ? 121 SER C CB  1 
ATOM 3553  O OG  . SER D 1 121 ? 147.287 207.810 128.080 1.00 52.83  ? 121 SER C OG  1 
ATOM 3554  N N   . ALA D 1 122 ? 148.171 208.572 131.611 1.00 40.78  ? 122 ALA C N   1 
ATOM 3555  C CA  . ALA D 1 122 ? 147.797 207.900 132.848 1.00 30.05  ? 122 ALA C CA  1 
ATOM 3556  C C   . ALA D 1 122 ? 146.559 208.544 133.454 1.00 36.82  ? 122 ALA C C   1 
ATOM 3557  O O   . ALA D 1 122 ? 146.396 209.763 133.394 1.00 51.92  ? 122 ALA C O   1 
ATOM 3558  C CB  . ALA D 1 122 ? 148.944 207.920 133.858 1.00 30.80  ? 122 ALA C CB  1 
ATOM 3559  N N   . LYS D 1 123 ? 145.710 207.719 134.064 1.00 39.09  ? 123 LYS C N   1 
ATOM 3560  C CA  . LYS D 1 123 ? 144.543 208.181 134.801 1.00 36.52  ? 123 LYS C CA  1 
ATOM 3561  C C   . LYS D 1 123 ? 144.549 207.598 136.205 1.00 38.60  ? 123 LYS C C   1 
ATOM 3562  O O   . LYS D 1 123 ? 145.106 206.525 136.443 1.00 46.87  ? 123 LYS C O   1 
ATOM 3563  C CB  . LYS D 1 123 ? 143.248 207.788 134.092 1.00 38.62  ? 123 LYS C CB  1 
ATOM 3564  C CG  . LYS D 1 123 ? 142.975 208.577 132.833 1.00 44.63  ? 123 LYS C CG  1 
ATOM 3565  C CD  . LYS D 1 123 ? 141.928 207.892 131.977 1.00 48.04  ? 123 LYS C CD  1 
ATOM 3566  C CE  . LYS D 1 123 ? 141.869 208.499 130.586 1.00 48.09  ? 123 LYS C CE  1 
ATOM 3567  N NZ  . LYS D 1 123 ? 141.694 209.977 130.635 1.00 49.64  ? 123 LYS C NZ  1 
ATOM 3568  N N   . PHE D 1 124 ? 143.922 208.317 137.139 1.00 30.32  ? 124 PHE C N   1 
ATOM 3569  C CA  . PHE D 1 124 ? 143.840 207.882 138.535 1.00 29.49  ? 124 PHE C CA  1 
ATOM 3570  C C   . PHE D 1 124 ? 142.429 208.128 139.061 1.00 32.91  ? 124 PHE C C   1 
ATOM 3571  O O   . PHE D 1 124 ? 142.067 209.271 139.355 1.00 47.06  ? 124 PHE C O   1 
ATOM 3572  C CB  . PHE D 1 124 ? 144.871 208.611 139.387 1.00 30.91  ? 124 PHE C CB  1 
ATOM 3573  C CG  . PHE D 1 124 ? 145.011 208.064 140.778 1.00 34.67  ? 124 PHE C CG  1 
ATOM 3574  C CD1 . PHE D 1 124 ? 145.454 206.774 140.988 1.00 33.41  ? 124 PHE C CD1 1 
ATOM 3575  C CD2 . PHE D 1 124 ? 144.701 208.842 141.874 1.00 39.36  ? 124 PHE C CD2 1 
ATOM 3576  C CE1 . PHE D 1 124 ? 145.587 206.274 142.266 1.00 28.98  ? 124 PHE C CE1 1 
ATOM 3577  C CE2 . PHE D 1 124 ? 144.830 208.345 143.150 1.00 32.87  ? 124 PHE C CE2 1 
ATOM 3578  C CZ  . PHE D 1 124 ? 145.271 207.060 143.345 1.00 29.14  ? 124 PHE C CZ  1 
ATOM 3579  N N   . GLU D 1 125 ? 141.632 207.065 139.180 1.00 34.51  ? 125 GLU C N   1 
ATOM 3580  C CA  . GLU D 1 125 ? 140.263 207.173 139.671 1.00 44.74  ? 125 GLU C CA  1 
ATOM 3581  C C   . GLU D 1 125 ? 140.014 206.108 140.729 1.00 49.03  ? 125 GLU C C   1 
ATOM 3582  O O   . GLU D 1 125 ? 140.309 204.930 140.506 1.00 47.86  ? 125 GLU C O   1 
ATOM 3583  C CB  . GLU D 1 125 ? 139.237 207.029 138.543 1.00 48.82  ? 125 GLU C CB  1 
ATOM 3584  C CG  . GLU D 1 125 ? 139.165 208.218 137.605 1.00 55.04  ? 125 GLU C CG  1 
ATOM 3585  C CD  . GLU D 1 125 ? 139.941 207.998 136.324 1.00 63.29  ? 125 GLU C CD  1 
ATOM 3586  O OE1 . GLU D 1 125 ? 140.339 206.843 136.060 1.00 61.92  ? 125 GLU C OE1 1 
ATOM 3587  O OE2 . GLU D 1 125 ? 140.152 208.978 135.579 1.00 61.56  ? 125 GLU C OE2 1 
ATOM 3588  N N   . ASN D 1 126 ? 139.460 206.528 141.869 1.00 33.76  ? 126 ASN C N   1 
ATOM 3589  C CA  . ASN D 1 126 ? 139.070 205.632 142.963 1.00 29.45  ? 126 ASN C CA  1 
ATOM 3590  C C   . ASN D 1 126 ? 140.232 204.768 143.447 1.00 35.92  ? 126 ASN C C   1 
ATOM 3591  O O   . ASN D 1 126 ? 140.058 203.595 143.780 1.00 40.38  ? 126 ASN C O   1 
ATOM 3592  C CB  . ASN D 1 126 ? 137.873 204.762 142.578 1.00 40.12  ? 126 ASN C CB  1 
ATOM 3593  C CG  . ASN D 1 126 ? 136.655 205.578 142.212 1.00 38.83  ? 126 ASN C CG  1 
ATOM 3594  O OD1 . ASN D 1 126 ? 136.098 205.434 141.125 1.00 44.70  ? 126 ASN C OD1 1 
ATOM 3595  N ND2 . ASN D 1 126 ? 136.234 206.446 143.121 1.00 33.24  ? 126 ASN C ND2 1 
ATOM 3596  N N   . GLY D 1 127 ? 141.425 205.351 143.498 1.00 34.46  ? 127 GLY C N   1 
ATOM 3597  C CA  . GLY D 1 127 ? 142.597 204.596 143.888 1.00 13.28  ? 127 GLY C CA  1 
ATOM 3598  C C   . GLY D 1 127 ? 143.126 203.608 142.874 1.00 21.12  ? 127 GLY C C   1 
ATOM 3599  O O   . GLY D 1 127 ? 143.832 202.672 143.253 1.00 35.11  ? 127 GLY C O   1 
ATOM 3600  N N   . VAL D 1 128 ? 142.800 203.775 141.596 1.00 30.89  ? 128 VAL C N   1 
ATOM 3601  C CA  . VAL D 1 128 ? 143.254 202.876 140.539 1.00 29.60  ? 128 VAL C CA  1 
ATOM 3602  C C   . VAL D 1 128 ? 144.004 203.701 139.504 1.00 28.81  ? 128 VAL C C   1 
ATOM 3603  O O   . VAL D 1 128 ? 143.456 204.665 138.959 1.00 39.87  ? 128 VAL C O   1 
ATOM 3604  C CB  . VAL D 1 128 ? 142.089 202.110 139.895 1.00 39.44  ? 128 VAL C CB  1 
ATOM 3605  C CG1 . VAL D 1 128 ? 142.548 201.424 138.629 1.00 35.82  ? 128 VAL C CG1 1 
ATOM 3606  C CG2 . VAL D 1 128 ? 141.542 201.086 140.867 1.00 32.07  ? 128 VAL C CG2 1 
ATOM 3607  N N   . LEU D 1 129 ? 145.252 203.326 139.238 1.00 31.27  ? 129 LEU C N   1 
ATOM 3608  C CA  . LEU D 1 129 ? 146.078 203.971 138.225 1.00 23.85  ? 129 LEU C CA  1 
ATOM 3609  C C   . LEU D 1 129 ? 146.078 203.140 136.948 1.00 26.78  ? 129 LEU C C   1 
ATOM 3610  O O   . LEU D 1 129 ? 146.358 201.938 136.984 1.00 32.43  ? 129 LEU C O   1 
ATOM 3611  C CB  . LEU D 1 129 ? 147.503 204.167 138.741 1.00 27.52  ? 129 LEU C CB  1 
ATOM 3612  C CG  . LEU D 1 129 ? 148.523 204.787 137.789 1.00 33.59  ? 129 LEU C CG  1 
ATOM 3613  C CD1 . LEU D 1 129 ? 148.200 206.241 137.522 1.00 28.03  ? 129 LEU C CD1 1 
ATOM 3614  C CD2 . LEU D 1 129 ? 149.907 204.663 138.393 1.00 30.07  ? 129 LEU C CD2 1 
ATOM 3615  N N   . SER D 1 130 ? 145.752 203.779 135.825 1.00 29.12  ? 130 SER C N   1 
ATOM 3616  C CA  . SER D 1 130 ? 145.711 203.132 134.519 1.00 32.84  ? 130 SER C CA  1 
ATOM 3617  C C   . SER D 1 130 ? 146.681 203.830 133.580 1.00 32.98  ? 130 SER C C   1 
ATOM 3618  O O   . SER D 1 130 ? 146.515 205.017 133.286 1.00 47.56  ? 130 SER C O   1 
ATOM 3619  C CB  . SER D 1 130 ? 144.297 203.166 133.938 1.00 39.09  ? 130 SER C CB  1 
ATOM 3620  O OG  . SER D 1 130 ? 143.379 202.515 134.796 1.00 46.01  ? 130 SER C OG  1 
ATOM 3621  N N   . VAL D 1 131 ? 147.683 203.094 133.105 1.00 23.29  ? 131 VAL C N   1 
ATOM 3622  C CA  . VAL D 1 131 ? 148.748 203.625 132.260 1.00 28.69  ? 131 VAL C CA  1 
ATOM 3623  C C   . VAL D 1 131 ? 148.647 203.001 130.873 1.00 32.35  ? 131 VAL C C   1 
ATOM 3624  O O   . VAL D 1 131 ? 148.575 201.774 130.745 1.00 42.38  ? 131 VAL C O   1 
ATOM 3625  C CB  . VAL D 1 131 ? 150.133 203.369 132.875 1.00 33.45  ? 131 VAL C CB  1 
ATOM 3626  C CG1 . VAL D 1 131 ? 151.184 204.221 132.183 1.00 30.52  ? 131 VAL C CG1 1 
ATOM 3627  C CG2 . VAL D 1 131 ? 150.110 203.642 134.371 1.00 34.79  ? 131 VAL C CG2 1 
ATOM 3628  N N   . ILE D 1 132 ? 148.635 203.841 129.841 1.00 40.67  ? 132 ILE C N   1 
ATOM 3629  C CA  . ILE D 1 132 ? 148.658 203.400 128.446 1.00 44.16  ? 132 ILE C CA  1 
ATOM 3630  C C   . ILE D 1 132 ? 150.050 203.668 127.891 1.00 46.30  ? 132 ILE C C   1 
ATOM 3631  O O   . ILE D 1 132 ? 150.473 204.825 127.792 1.00 55.68  ? 132 ILE C O   1 
ATOM 3632  C CB  . ILE D 1 132 ? 147.599 204.121 127.599 1.00 45.89  ? 132 ILE C CB  1 
ATOM 3633  C CG1 . ILE D 1 132 ? 146.216 203.995 128.236 1.00 45.27  ? 132 ILE C CG1 1 
ATOM 3634  C CG2 . ILE D 1 132 ? 147.605 203.576 126.181 1.00 40.58  ? 132 ILE C CG2 1 
ATOM 3635  C CD1 . ILE D 1 132 ? 145.649 202.611 128.168 1.00 50.25  ? 132 ILE C CD1 1 
ATOM 3636  N N   . LEU D 1 133 ? 150.755 202.605 127.520 1.00 39.59  ? 133 LEU C N   1 
ATOM 3637  C CA  . LEU D 1 133 ? 152.105 202.708 126.959 1.00 43.88  ? 133 LEU C CA  1 
ATOM 3638  C C   . LEU D 1 133 ? 152.130 202.227 125.516 1.00 43.50  ? 133 LEU C C   1 
ATOM 3639  O O   . LEU D 1 133 ? 152.007 201.012 125.275 1.00 53.56  ? 133 LEU C O   1 
ATOM 3640  C CB  . LEU D 1 133 ? 153.073 201.878 127.800 1.00 42.41  ? 133 LEU C CB  1 
ATOM 3641  C CG  . LEU D 1 133 ? 153.311 202.307 129.244 1.00 40.46  ? 133 LEU C CG  1 
ATOM 3642  C CD1 . LEU D 1 133 ? 154.153 201.281 129.962 1.00 38.01  ? 133 LEU C CD1 1 
ATOM 3643  C CD2 . LEU D 1 133 ? 154.009 203.642 129.277 1.00 44.43  ? 133 LEU C CD2 1 
ATOM 3644  N N   . PRO D 1 134 ? 152.287 203.109 124.530 1.00 46.07  ? 134 PRO C N   1 
ATOM 3645  C CA  . PRO D 1 134 ? 152.373 202.646 123.140 1.00 43.56  ? 134 PRO C CA  1 
ATOM 3646  C C   . PRO D 1 134 ? 153.677 201.912 122.867 1.00 44.22  ? 134 PRO C C   1 
ATOM 3647  O O   . PRO D 1 134 ? 154.749 202.337 123.298 1.00 59.38  ? 134 PRO C O   1 
ATOM 3648  C CB  . PRO D 1 134 ? 152.297 203.945 122.328 1.00 47.59  ? 134 PRO C CB  1 
ATOM 3649  C CG  . PRO D 1 134 ? 151.733 204.953 123.254 1.00 50.45  ? 134 PRO C CG  1 
ATOM 3650  C CD  . PRO D 1 134 ? 152.222 204.573 124.612 1.00 46.55  ? 134 PRO C CD  1 
ATOM 3651  N N   . LYS D 1 135 ? 153.577 200.801 122.142 1.00 46.73  ? 135 LYS C N   1 
ATOM 3652  C CA  . LYS D 1 135 ? 154.756 200.008 121.824 1.00 49.06  ? 135 LYS C CA  1 
ATOM 3653  C C   . LYS D 1 135 ? 155.625 200.719 120.793 1.00 50.14  ? 135 LYS C C   1 
ATOM 3654  O O   . LYS D 1 135 ? 155.132 201.432 119.916 1.00 52.17  ? 135 LYS C O   1 
ATOM 3655  C CB  . LYS D 1 135 ? 154.365 198.627 121.303 1.00 50.71  ? 135 LYS C CB  1 
ATOM 3656  C CG  . LYS D 1 135 ? 153.822 197.682 122.355 1.00 49.32  ? 135 LYS C CG  1 
ATOM 3657  C CD  . LYS D 1 135 ? 153.579 196.309 121.759 1.00 41.51  ? 135 LYS C CD  1 
ATOM 3658  C CE  . LYS D 1 135 ? 153.079 195.327 122.800 1.00 49.98  ? 135 LYS C CE  1 
ATOM 3659  N NZ  . LYS D 1 135 ? 152.933 193.960 122.236 1.00 50.75  ? 135 LYS C NZ  1 
ATOM 3660  N N   . ALA D 1 136 ? 156.933 200.509 120.902 1.00 49.56  ? 136 ALA C N   1 
ATOM 3661  C CA  . ALA D 1 136 ? 157.842 200.963 119.865 1.00 49.48  ? 136 ALA C CA  1 
ATOM 3662  C C   . ALA D 1 136 ? 157.695 200.099 118.615 1.00 53.91  ? 136 ALA C C   1 
ATOM 3663  O O   . ALA D 1 136 ? 157.217 198.964 118.661 1.00 55.46  ? 136 ALA C O   1 
ATOM 3664  C CB  . ALA D 1 136 ? 159.287 200.934 120.361 1.00 50.37  ? 136 ALA C CB  1 
ATOM 3665  N N   . GLU D 1 137 ? 158.131 200.655 117.484 1.00 64.98  ? 137 GLU C N   1 
ATOM 3666  C CA  . GLU D 1 137 ? 157.996 199.974 116.201 1.00 62.24  ? 137 GLU C CA  1 
ATOM 3667  C C   . GLU D 1 137 ? 158.894 198.751 116.083 1.00 65.77  ? 137 GLU C C   1 
ATOM 3668  O O   . GLU D 1 137 ? 158.615 197.871 115.262 1.00 69.79  ? 137 GLU C O   1 
ATOM 3669  C CB  . GLU D 1 137 ? 158.299 200.945 115.063 1.00 64.37  ? 137 GLU C CB  1 
ATOM 3670  C CG  . GLU D 1 137 ? 157.135 201.846 114.707 1.00 69.73  ? 137 GLU C CG  1 
ATOM 3671  C CD  . GLU D 1 137 ? 156.022 201.100 114.008 1.00 75.79  ? 137 GLU C CD  1 
ATOM 3672  O OE1 . GLU D 1 137 ? 156.316 200.089 113.338 1.00 71.67  ? 137 GLU C OE1 1 
ATOM 3673  O OE2 . GLU D 1 137 ? 154.854 201.523 114.131 1.00 74.04  ? 137 GLU C OE2 1 
ATOM 3674  N N   . SER D 1 138 ? 159.957 198.673 116.879 1.00 63.50  ? 138 SER C N   1 
ATOM 3675  C CA  . SER D 1 138 ? 160.830 197.508 116.896 1.00 60.86  ? 138 SER C CA  1 
ATOM 3676  C C   . SER D 1 138 ? 160.252 196.336 117.676 1.00 61.04  ? 138 SER C C   1 
ATOM 3677  O O   . SER D 1 138 ? 160.802 195.233 117.600 1.00 62.69  ? 138 SER C O   1 
ATOM 3678  C CB  . SER D 1 138 ? 162.192 197.889 117.479 1.00 64.76  ? 138 SER C CB  1 
ATOM 3679  O OG  . SER D 1 138 ? 162.068 198.318 118.823 1.00 68.65  ? 138 SER C OG  1 
ATOM 3680  N N   . SER D 1 139 ? 159.168 196.544 118.422 1.00 59.90  ? 139 SER C N   1 
ATOM 3681  C CA  . SER D 1 139 ? 158.556 195.489 119.215 1.00 52.36  ? 139 SER C CA  1 
ATOM 3682  C C   . SER D 1 139 ? 157.185 195.052 118.718 1.00 54.08  ? 139 SER C C   1 
ATOM 3683  O O   . SER D 1 139 ? 156.631 194.092 119.262 1.00 59.72  ? 139 SER C O   1 
ATOM 3684  C CB  . SER D 1 139 ? 158.438 195.933 120.679 1.00 53.96  ? 139 SER C CB  1 
ATOM 3685  O OG  . SER D 1 139 ? 159.717 196.147 121.246 1.00 58.37  ? 139 SER C OG  1 
ATOM 3686  N N   . ILE D 1 140 ? 156.626 195.710 117.707 1.00 50.57  ? 140 ILE C N   1 
ATOM 3687  C CA  . ILE D 1 140 ? 155.347 195.286 117.145 1.00 50.09  ? 140 ILE C CA  1 
ATOM 3688  C C   . ILE D 1 140 ? 155.576 194.092 116.227 1.00 53.41  ? 140 ILE C C   1 
ATOM 3689  O O   . ILE D 1 140 ? 156.308 194.187 115.237 1.00 58.20  ? 140 ILE C O   1 
ATOM 3690  C CB  . ILE D 1 140 ? 154.668 196.436 116.390 1.00 54.62  ? 140 ILE C CB  1 
ATOM 3691  C CG1 . ILE D 1 140 ? 154.344 197.585 117.345 1.00 55.93  ? 140 ILE C CG1 1 
ATOM 3692  C CG2 . ILE D 1 140 ? 153.415 195.947 115.690 1.00 50.29  ? 140 ILE C CG2 1 
ATOM 3693  C CD1 . ILE D 1 140 ? 153.807 198.814 116.652 1.00 57.59  ? 140 ILE C CD1 1 
ATOM 3694  N N   . LYS D 1 141 ? 154.945 192.967 116.552 1.00 53.34  ? 141 LYS C N   1 
ATOM 3695  C CA  . LYS D 1 141 ? 155.158 191.722 115.829 1.00 47.77  ? 141 LYS C CA  1 
ATOM 3696  C C   . LYS D 1 141 ? 154.389 191.712 114.512 1.00 52.70  ? 141 LYS C C   1 
ATOM 3697  O O   . LYS D 1 141 ? 153.302 192.283 114.399 1.00 59.05  ? 141 LYS C O   1 
ATOM 3698  C CB  . LYS D 1 141 ? 154.729 190.532 116.687 1.00 44.27  ? 141 LYS C CB  1 
ATOM 3699  C CG  . LYS D 1 141 ? 155.425 190.459 118.031 1.00 50.50  ? 141 LYS C CG  1 
ATOM 3700  C CD  . LYS D 1 141 ? 155.252 189.104 118.689 1.00 47.91  ? 141 LYS C CD  1 
ATOM 3701  C CE  . LYS D 1 141 ? 156.035 189.037 119.989 1.00 49.40  ? 141 LYS C CE  1 
ATOM 3702  N NZ  . LYS D 1 141 ? 155.990 187.694 120.623 1.00 53.93  ? 141 LYS C NZ  1 
ATOM 3703  N N   . LYS D 1 142 ? 154.970 191.058 113.509 1.00 52.62  ? 142 LYS C N   1 
ATOM 3704  C CA  . LYS D 1 142 ? 154.368 190.949 112.187 1.00 57.24  ? 142 LYS C CA  1 
ATOM 3705  C C   . LYS D 1 142 ? 153.830 189.541 111.959 1.00 55.68  ? 142 LYS C C   1 
ATOM 3706  O O   . LYS D 1 142 ? 154.408 188.558 112.434 1.00 53.57  ? 142 LYS C O   1 
ATOM 3707  C CB  . LYS D 1 142 ? 155.356 191.299 111.067 1.00 59.26  ? 142 LYS C CB  1 
ATOM 3708  C CG  . LYS D 1 142 ? 156.583 192.115 111.452 1.00 56.16  ? 142 LYS C CG  1 
ATOM 3709  C CD  . LYS D 1 142 ? 156.221 193.562 111.771 1.00 59.83  ? 142 LYS C CD  1 
ATOM 3710  C CE  . LYS D 1 142 ? 157.454 194.379 112.129 1.00 60.38  ? 142 LYS C CE  1 
ATOM 3711  N NZ  . LYS D 1 142 ? 157.807 194.309 113.567 1.00 59.91  ? 142 LYS C NZ  1 
ATOM 3712  N N   . GLY D 1 143 ? 152.713 189.460 111.239 1.00 55.93  ? 143 GLY C N   1 
ATOM 3713  C CA  . GLY D 1 143 ? 152.038 188.190 111.039 1.00 50.70  ? 143 GLY C CA  1 
ATOM 3714  C C   . GLY D 1 143 ? 152.745 187.312 110.022 1.00 48.18  ? 143 GLY C C   1 
ATOM 3715  O O   . GLY D 1 143 ? 153.329 187.787 109.050 1.00 55.90  ? 143 GLY C O   1 
ATOM 3716  N N   . ILE D 1 144 ? 152.693 186.003 110.256 1.00 47.10  ? 144 ILE C N   1 
ATOM 3717  C CA  . ILE D 1 144 ? 153.242 185.013 109.336 1.00 49.99  ? 144 ILE C CA  1 
ATOM 3718  C C   . ILE D 1 144 ? 152.086 184.232 108.727 1.00 53.41  ? 144 ILE C C   1 
ATOM 3719  O O   . ILE D 1 144 ? 151.262 183.666 109.453 1.00 54.36  ? 144 ILE C O   1 
ATOM 3720  C CB  . ILE D 1 144 ? 154.214 184.063 110.055 1.00 47.04  ? 144 ILE C CB  1 
ATOM 3721  C CG1 . ILE D 1 144 ? 155.276 184.857 110.812 1.00 48.62  ? 144 ILE C CG1 1 
ATOM 3722  C CG2 . ILE D 1 144 ? 154.861 183.119 109.062 1.00 49.62  ? 144 ILE C CG2 1 
ATOM 3723  C CD1 . ILE D 1 144 ? 156.196 183.997 111.637 1.00 44.20  ? 144 ILE C CD1 1 
ATOM 3724  N N   . ASN D 1 145 ? 152.030 184.197 107.397 1.00 64.72  ? 145 ASN C N   1 
ATOM 3725  C CA  . ASN D 1 145 ? 150.983 183.462 106.700 1.00 61.93  ? 145 ASN C CA  1 
ATOM 3726  C C   . ASN D 1 145 ? 151.295 181.974 106.654 1.00 62.02  ? 145 ASN C C   1 
ATOM 3727  O O   . ASN D 1 145 ? 152.439 181.572 106.429 1.00 64.22  ? 145 ASN C O   1 
ATOM 3728  C CB  . ASN D 1 145 ? 150.815 183.994 105.278 1.00 63.77  ? 145 ASN C CB  1 
ATOM 3729  C CG  . ASN D 1 145 ? 150.111 185.330 105.238 1.00 69.46  ? 145 ASN C CG  1 
ATOM 3730  O OD1 . ASN D 1 145 ? 149.239 185.610 106.059 1.00 69.59  ? 145 ASN C OD1 1 
ATOM 3731  N ND2 . ASN D 1 145 ? 150.490 186.170 104.282 1.00 69.55  ? 145 ASN C ND2 1 
ATOM 3732  N N   . ILE D 1 146 ? 150.269 181.153 106.856 1.00 63.97  ? 146 ILE C N   1 
ATOM 3733  C CA  . ILE D 1 146 ? 150.414 179.703 106.857 1.00 61.09  ? 146 ILE C CA  1 
ATOM 3734  C C   . ILE D 1 146 ? 149.915 179.171 105.521 1.00 63.32  ? 146 ILE C C   1 
ATOM 3735  O O   . ILE D 1 146 ? 148.836 179.559 105.057 1.00 69.42  ? 146 ILE C O   1 
ATOM 3736  C CB  . ILE D 1 146 ? 149.642 179.072 108.027 1.00 55.89  ? 146 ILE C CB  1 
ATOM 3737  C CG1 . ILE D 1 146 ? 150.266 179.491 109.354 1.00 61.09  ? 146 ILE C CG1 1 
ATOM 3738  C CG2 . ILE D 1 146 ? 149.643 177.565 107.920 1.00 57.24  ? 146 ILE C CG2 1 
ATOM 3739  C CD1 . ILE D 1 146 ? 149.429 179.136 110.553 1.00 59.63  ? 146 ILE C CD1 1 
ATOM 3740  N N   . GLU D 1 147 ? 150.689 178.286 104.899 1.00 74.85  ? 147 GLU C N   1 
ATOM 3741  C CA  . GLU D 1 147 ? 150.268 177.682 103.639 1.00 78.14  ? 147 GLU C CA  1 
ATOM 3742  C C   . GLU D 1 147 ? 149.564 176.350 103.873 1.00 81.22  ? 147 GLU C C   1 
ATOM 3743  O O   . GLU D 1 147 ? 149.935 175.585 104.764 1.00 82.34  ? 147 GLU C O   1 
ATOM 3744  C CB  . GLU D 1 147 ? 151.453 177.504 102.684 1.00 80.26  ? 147 GLU C CB  1 
ATOM 3745  C CG  . GLU D 1 147 ? 152.559 176.580 103.168 1.00 80.81  ? 147 GLU C CG  1 
ATOM 3746  C CD  . GLU D 1 147 ? 153.772 177.347 103.659 1.00 85.43  ? 147 GLU C CD  1 
ATOM 3747  O OE1 . GLU D 1 147 ? 153.644 178.561 103.913 1.00 86.13  ? 147 GLU C OE1 1 
ATOM 3748  O OE2 . GLU D 1 147 ? 154.856 176.737 103.776 1.00 84.79  ? 147 GLU C OE2 1 
ATOM 3749  N N   . THR E 1 27  ? 161.976 180.307 186.136 1.00 101.80 ? 27  THR E N   1 
ATOM 3750  C CA  . THR E 1 27  ? 162.932 179.979 187.186 1.00 100.91 ? 27  THR E CA  1 
ATOM 3751  C C   . THR E 1 27  ? 164.300 180.576 186.882 1.00 102.03 ? 27  THR E C   1 
ATOM 3752  O O   . THR E 1 27  ? 164.953 181.120 187.771 1.00 101.92 ? 27  THR E O   1 
ATOM 3753  C CB  . THR E 1 27  ? 163.075 178.458 187.367 1.00 102.86 ? 27  THR E CB  1 
ATOM 3754  O OG1 . THR E 1 27  ? 164.010 177.947 186.409 1.00 100.81 ? 27  THR E OG1 1 
ATOM 3755  C CG2 . THR E 1 27  ? 161.732 177.770 187.173 1.00 99.35  ? 27  THR E CG2 1 
ATOM 3756  N N   . MET E 1 28  ? 164.724 180.456 185.620 1.00 94.82  ? 28  MET E N   1 
ATOM 3757  C CA  . MET E 1 28  ? 166.040 180.919 185.167 1.00 95.70  ? 28  MET E CA  1 
ATOM 3758  C C   . MET E 1 28  ? 167.164 180.251 185.957 1.00 97.49  ? 28  MET E C   1 
ATOM 3759  O O   . MET E 1 28  ? 168.158 180.890 186.308 1.00 95.57  ? 28  MET E O   1 
ATOM 3760  C CB  . MET E 1 28  ? 166.153 182.444 185.237 1.00 93.68  ? 28  MET E CB  1 
ATOM 3761  C CG  . MET E 1 28  ? 165.179 183.176 184.331 1.00 94.92  ? 28  MET E CG  1 
ATOM 3762  S SD  . MET E 1 28  ? 165.465 182.852 182.581 1.00 103.87 ? 28  MET E SD  1 
ATOM 3763  C CE  . MET E 1 28  ? 164.171 183.847 181.844 1.00 94.40  ? 28  MET E CE  1 
ATOM 3764  N N   . ILE E 1 29  ? 166.971 178.966 186.268 1.00 102.30 ? 29  ILE E N   1 
ATOM 3765  C CA  . ILE E 1 29  ? 167.863 178.144 187.087 1.00 103.65 ? 29  ILE E CA  1 
ATOM 3766  C C   . ILE E 1 29  ? 169.339 178.338 186.744 1.00 102.61 ? 29  ILE E C   1 
ATOM 3767  O O   . ILE E 1 29  ? 170.189 178.362 187.642 1.00 100.31 ? 29  ILE E O   1 
ATOM 3768  C CB  . ILE E 1 29  ? 167.447 176.657 187.024 1.00 103.80 ? 29  ILE E CB  1 
ATOM 3769  C CG1 . ILE E 1 29  ? 168.040 175.880 188.205 1.00 102.28 ? 29  ILE E CG1 1 
ATOM 3770  C CG2 . ILE E 1 29  ? 167.780 176.004 185.680 1.00 100.67 ? 29  ILE E CG2 1 
ATOM 3771  C CD1 . ILE E 1 29  ? 167.922 176.593 189.541 1.00 99.92  ? 29  ILE E CD1 1 
ATOM 3772  N N   . GLN E 1 30  ? 169.663 178.476 185.457 1.00 99.55  ? 30  GLN E N   1 
ATOM 3773  C CA  . GLN E 1 30  ? 171.031 178.780 185.056 1.00 99.53  ? 30  GLN E CA  1 
ATOM 3774  C C   . GLN E 1 30  ? 171.025 179.425 183.678 1.00 100.22 ? 30  GLN E C   1 
ATOM 3775  O O   . GLN E 1 30  ? 170.381 178.917 182.756 1.00 101.06 ? 30  GLN E O   1 
ATOM 3776  C CB  . GLN E 1 30  ? 171.896 177.515 185.050 1.00 97.91  ? 30  GLN E CB  1 
ATOM 3777  C CG  . GLN E 1 30  ? 173.370 177.776 184.790 1.00 97.44  ? 30  GLN E CG  1 
ATOM 3778  C CD  . GLN E 1 30  ? 173.944 178.852 185.690 1.00 97.46  ? 30  GLN E CD  1 
ATOM 3779  O OE1 . GLN E 1 30  ? 173.706 178.865 186.898 1.00 97.46  ? 30  GLN E OE1 1 
ATOM 3780  N NE2 . GLN E 1 30  ? 174.702 179.767 185.101 1.00 96.51  ? 30  GLN E NE2 1 
ATOM 3781  N N   . SER E 1 31  ? 171.745 180.538 183.549 1.00 101.33 ? 31  SER E N   1 
ATOM 3782  C CA  . SER E 1 31  ? 171.953 181.208 182.271 1.00 102.03 ? 31  SER E CA  1 
ATOM 3783  C C   . SER E 1 31  ? 173.262 181.979 182.349 1.00 103.06 ? 31  SER E C   1 
ATOM 3784  O O   . SER E 1 31  ? 173.506 182.678 183.336 1.00 100.75 ? 31  SER E O   1 
ATOM 3785  C CB  . SER E 1 31  ? 170.791 182.148 181.936 1.00 99.14  ? 31  SER E CB  1 
ATOM 3786  O OG  . SER E 1 31  ? 170.656 183.157 182.919 1.00 100.96 ? 31  SER E OG  1 
ATOM 3787  N N   . SER E 1 32  ? 174.097 181.856 181.317 1.00 110.23 ? 32  SER E N   1 
ATOM 3788  C CA  . SER E 1 32  ? 175.429 182.453 181.335 1.00 111.15 ? 32  SER E CA  1 
ATOM 3789  C C   . SER E 1 32  ? 175.755 183.042 179.971 1.00 110.87 ? 32  SER E C   1 
ATOM 3790  O O   . SER E 1 32  ? 175.828 182.315 178.976 1.00 110.36 ? 32  SER E O   1 
ATOM 3791  C CB  . SER E 1 32  ? 176.489 181.421 181.734 1.00 109.65 ? 32  SER E CB  1 
ATOM 3792  O OG  . SER E 1 32  ? 176.507 180.331 180.829 1.00 109.12 ? 32  SER E OG  1 
ATOM 3793  N N   . THR E 1 33  ? 175.949 184.360 179.938 1.00 104.35 ? 33  THR E N   1 
ATOM 3794  C CA  . THR E 1 33  ? 176.452 185.119 178.793 1.00 103.49 ? 33  THR E CA  1 
ATOM 3795  C C   . THR E 1 33  ? 177.666 185.932 179.226 1.00 103.49 ? 33  THR E C   1 
ATOM 3796  O O   . THR E 1 33  ? 177.814 187.116 178.917 1.00 103.95 ? 33  THR E O   1 
ATOM 3797  C CB  . THR E 1 33  ? 175.386 186.034 178.191 1.00 103.89 ? 33  THR E CB  1 
ATOM 3798  O OG1 . THR E 1 33  ? 175.372 187.283 178.893 1.00 104.59 ? 33  THR E OG1 1 
ATOM 3799  C CG2 . THR E 1 33  ? 174.006 185.394 178.262 1.00 101.56 ? 33  THR E CG2 1 
ATOM 3800  N N   . GLY E 1 34  ? 178.555 185.268 179.963 1.00 93.40  ? 34  GLY E N   1 
ATOM 3801  C CA  . GLY E 1 34  ? 179.627 185.891 180.708 1.00 92.31  ? 34  GLY E CA  1 
ATOM 3802  C C   . GLY E 1 34  ? 179.228 186.357 182.090 1.00 92.53  ? 34  GLY E C   1 
ATOM 3803  O O   . GLY E 1 34  ? 180.108 186.659 182.906 1.00 88.22  ? 34  GLY E O   1 
ATOM 3804  N N   . ILE E 1 35  ? 177.930 186.425 182.371 1.00 87.55  ? 35  ILE E N   1 
ATOM 3805  C CA  . ILE E 1 35  ? 177.390 186.816 183.667 1.00 83.42  ? 35  ILE E CA  1 
ATOM 3806  C C   . ILE E 1 35  ? 176.308 185.806 184.033 1.00 84.09  ? 35  ILE E C   1 
ATOM 3807  O O   . ILE E 1 35  ? 175.538 185.371 183.170 1.00 87.36  ? 35  ILE E O   1 
ATOM 3808  C CB  . ILE E 1 35  ? 176.903 188.287 183.658 1.00 84.05  ? 35  ILE E CB  1 
ATOM 3809  C CG1 . ILE E 1 35  ? 175.831 188.550 182.596 1.00 86.39  ? 35  ILE E CG1 1 
ATOM 3810  C CG2 . ILE E 1 35  ? 178.071 189.244 183.489 1.00 83.98  ? 35  ILE E CG2 1 
ATOM 3811  C CD1 . ILE E 1 35  ? 174.437 188.427 183.054 1.00 87.42  ? 35  ILE E CD1 1 
ATOM 3812  N N   . GLN E 1 36  ? 176.262 185.416 185.304 1.00 79.09  ? 36  GLN E N   1 
ATOM 3813  C CA  . GLN E 1 36  ? 175.431 184.301 185.741 1.00 76.47  ? 36  GLN E CA  1 
ATOM 3814  C C   . GLN E 1 36  ? 174.180 184.761 186.482 1.00 77.16  ? 36  GLN E C   1 
ATOM 3815  O O   . GLN E 1 36  ? 174.237 185.676 187.306 1.00 83.23  ? 36  GLN E O   1 
ATOM 3816  C CB  . GLN E 1 36  ? 176.253 183.372 186.633 1.00 77.64  ? 36  GLN E CB  1 
ATOM 3817  C CG  . GLN E 1 36  ? 176.821 182.176 185.900 1.00 80.51  ? 36  GLN E CG  1 
ATOM 3818  C CD  . GLN E 1 36  ? 177.682 181.304 186.785 1.00 83.08  ? 36  GLN E CD  1 
ATOM 3819  O OE1 . GLN E 1 36  ? 178.124 181.728 187.852 1.00 83.14  ? 36  GLN E OE1 1 
ATOM 3820  N NE2 . GLN E 1 36  ? 177.931 180.078 186.343 1.00 82.75  ? 36  GLN E NE2 1 
ATOM 3821  N N   . ILE E 1 37  ? 173.053 184.112 186.189 1.00 68.77  ? 37  ILE E N   1 
ATOM 3822  C CA  . ILE E 1 37  ? 171.793 184.325 186.900 1.00 70.11  ? 37  ILE E CA  1 
ATOM 3823  C C   . ILE E 1 37  ? 171.217 182.977 187.309 1.00 69.12  ? 37  ILE E C   1 
ATOM 3824  O O   . ILE E 1 37  ? 170.986 182.114 186.454 1.00 73.69  ? 37  ILE E O   1 
ATOM 3825  C CB  . ILE E 1 37  ? 170.756 185.099 186.069 1.00 68.12  ? 37  ILE E CB  1 
ATOM 3826  C CG1 . ILE E 1 37  ? 171.154 186.557 185.920 1.00 68.27  ? 37  ILE E CG1 1 
ATOM 3827  C CG2 . ILE E 1 37  ? 169.387 185.017 186.714 1.00 70.03  ? 37  ILE E CG2 1 
ATOM 3828  C CD1 . ILE E 1 37  ? 171.813 186.832 184.639 1.00 67.28  ? 37  ILE E CD1 1 
ATOM 3829  N N   . SER E 1 38  ? 170.993 182.790 188.605 1.00 70.19  ? 38  SER E N   1 
ATOM 3830  C CA  . SER E 1 38  ? 170.387 181.573 189.118 1.00 72.69  ? 38  SER E CA  1 
ATOM 3831  C C   . SER E 1 38  ? 169.308 181.958 190.120 1.00 70.57  ? 38  SER E C   1 
ATOM 3832  O O   . SER E 1 38  ? 169.292 183.075 190.640 1.00 72.93  ? 38  SER E O   1 
ATOM 3833  C CB  . SER E 1 38  ? 171.420 180.647 189.773 1.00 75.73  ? 38  SER E CB  1 
ATOM 3834  O OG  . SER E 1 38  ? 172.013 181.254 190.906 1.00 72.46  ? 38  SER E OG  1 
ATOM 3835  N N   . GLY E 1 39  ? 168.408 181.026 190.395 1.00 68.24  ? 39  GLY E N   1 
ATOM 3836  C CA  . GLY E 1 39  ? 167.411 181.216 191.423 1.00 65.41  ? 39  GLY E CA  1 
ATOM 3837  C C   . GLY E 1 39  ? 166.090 180.592 191.033 1.00 70.51  ? 39  GLY E C   1 
ATOM 3838  O O   . GLY E 1 39  ? 165.981 179.892 190.029 1.00 78.68  ? 39  GLY E O   1 
ATOM 3839  N N   . LYS E 1 40  ? 165.075 180.843 191.860 1.00 66.83  ? 40  LYS E N   1 
ATOM 3840  C CA  . LYS E 1 40  ? 163.740 180.291 191.678 1.00 66.54  ? 40  LYS E CA  1 
ATOM 3841  C C   . LYS E 1 40  ? 162.703 181.405 191.697 1.00 64.66  ? 40  LYS E C   1 
ATOM 3842  O O   . LYS E 1 40  ? 162.792 182.337 192.500 1.00 65.63  ? 40  LYS E O   1 
ATOM 3843  C CB  . LYS E 1 40  ? 163.406 179.244 192.749 1.00 67.31  ? 40  LYS E CB  1 
ATOM 3844  C CG  . LYS E 1 40  ? 163.567 179.723 194.175 1.00 72.76  ? 40  LYS E CG  1 
ATOM 3845  C CD  . LYS E 1 40  ? 162.989 178.744 195.203 1.00 73.29  ? 40  LYS E CD  1 
ATOM 3846  C CE  . LYS E 1 40  ? 161.724 178.034 194.731 1.00 73.11  ? 40  LYS E CE  1 
ATOM 3847  N NZ  . LYS E 1 40  ? 160.626 178.974 194.364 1.00 71.16  ? 40  LYS E NZ  1 
ATOM 3848  N N   . GLY E 1 41  ? 161.734 181.309 190.798 1.00 67.13  ? 41  GLY E N   1 
ATOM 3849  C CA  . GLY E 1 41  ? 160.603 182.217 190.772 1.00 64.25  ? 41  GLY E CA  1 
ATOM 3850  C C   . GLY E 1 41  ? 160.699 183.241 189.661 1.00 64.12  ? 41  GLY E C   1 
ATOM 3851  O O   . GLY E 1 41  ? 161.649 183.284 188.874 1.00 69.38  ? 41  GLY E O   1 
ATOM 3852  N N   . PHE E 1 42  ? 159.674 184.086 189.612 1.00 55.97  ? 42  PHE E N   1 
ATOM 3853  C CA  . PHE E 1 42  ? 159.521 185.082 188.557 1.00 54.39  ? 42  PHE E CA  1 
ATOM 3854  C C   . PHE E 1 42  ? 160.119 186.410 189.004 1.00 52.16  ? 42  PHE E C   1 
ATOM 3855  O O   . PHE E 1 42  ? 159.613 187.045 189.934 1.00 56.10  ? 42  PHE E O   1 
ATOM 3856  C CB  . PHE E 1 42  ? 158.047 185.251 188.204 1.00 52.51  ? 42  PHE E CB  1 
ATOM 3857  C CG  . PHE E 1 42  ? 157.791 186.280 187.147 1.00 49.07  ? 42  PHE E CG  1 
ATOM 3858  C CD1 . PHE E 1 42  ? 158.062 186.008 185.820 1.00 55.00  ? 42  PHE E CD1 1 
ATOM 3859  C CD2 . PHE E 1 42  ? 157.294 187.524 187.481 1.00 51.25  ? 42  PHE E CD2 1 
ATOM 3860  C CE1 . PHE E 1 42  ? 157.828 186.953 184.847 1.00 55.95  ? 42  PHE E CE1 1 
ATOM 3861  C CE2 . PHE E 1 42  ? 157.061 188.473 186.512 1.00 47.35  ? 42  PHE E CE2 1 
ATOM 3862  C CZ  . PHE E 1 42  ? 157.327 188.187 185.195 1.00 51.51  ? 42  PHE E CZ  1 
ATOM 3863  N N   . MET E 1 43  ? 161.189 186.831 188.335 1.00 47.35  ? 43  MET E N   1 
ATOM 3864  C CA  . MET E 1 43  ? 161.819 188.118 188.597 1.00 51.49  ? 43  MET E CA  1 
ATOM 3865  C C   . MET E 1 43  ? 162.609 188.551 187.370 1.00 53.27  ? 43  MET E C   1 
ATOM 3866  O O   . MET E 1 43  ? 163.779 188.182 187.224 1.00 58.64  ? 43  MET E O   1 
ATOM 3867  C CB  . MET E 1 43  ? 162.722 188.040 189.827 1.00 47.27  ? 43  MET E CB  1 
ATOM 3868  C CG  . MET E 1 43  ? 163.281 189.377 190.269 1.00 46.00  ? 43  MET E CG  1 
ATOM 3869  S SD  . MET E 1 43  ? 164.523 189.219 191.565 1.00 59.19  ? 43  MET E SD  1 
ATOM 3870  C CE  . MET E 1 43  ? 163.845 187.868 192.516 1.00 43.03  ? 43  MET E CE  1 
ATOM 3871  N N   . PRO E 1 44  ? 162.011 189.335 186.474 1.00 40.56  ? 44  PRO E N   1 
ATOM 3872  C CA  . PRO E 1 44  ? 162.781 189.914 185.367 1.00 35.10  ? 44  PRO E CA  1 
ATOM 3873  C C   . PRO E 1 44  ? 163.817 190.908 185.862 1.00 43.63  ? 44  PRO E C   1 
ATOM 3874  O O   . PRO E 1 44  ? 163.578 191.665 186.805 1.00 51.33  ? 44  PRO E O   1 
ATOM 3875  C CB  . PRO E 1 44  ? 161.711 190.601 184.512 1.00 42.26  ? 44  PRO E CB  1 
ATOM 3876  C CG  . PRO E 1 44  ? 160.438 189.958 184.901 1.00 42.70  ? 44  PRO E CG  1 
ATOM 3877  C CD  . PRO E 1 44  ? 160.574 189.611 186.343 1.00 37.03  ? 44  PRO E CD  1 
ATOM 3878  N N   . ILE E 1 45  ? 164.975 190.904 185.208 1.00 43.64  ? 45  ILE E N   1 
ATOM 3879  C CA  . ILE E 1 45  ? 166.128 191.675 185.654 1.00 33.45  ? 45  ILE E CA  1 
ATOM 3880  C C   . ILE E 1 45  ? 166.805 192.303 184.444 1.00 44.08  ? 45  ILE E C   1 
ATOM 3881  O O   . ILE E 1 45  ? 167.054 191.624 183.444 1.00 55.83  ? 45  ILE E O   1 
ATOM 3882  C CB  . ILE E 1 45  ? 167.117 190.786 186.434 1.00 40.38  ? 45  ILE E CB  1 
ATOM 3883  C CG1 . ILE E 1 45  ? 166.674 190.653 187.888 1.00 38.07  ? 45  ILE E CG1 1 
ATOM 3884  C CG2 . ILE E 1 45  ? 168.531 191.329 186.359 1.00 41.67  ? 45  ILE E CG2 1 
ATOM 3885  C CD1 . ILE E 1 45  ? 167.584 189.795 188.718 1.00 45.16  ? 45  ILE E CD1 1 
ATOM 3886  N N   . SER E 1 46  ? 167.081 193.602 184.527 1.00 41.31  ? 46  SER E N   1 
ATOM 3887  C CA  . SER E 1 46  ? 167.906 194.313 183.560 1.00 40.32  ? 46  SER E CA  1 
ATOM 3888  C C   . SER E 1 46  ? 169.187 194.779 184.234 1.00 34.04  ? 46  SER E C   1 
ATOM 3889  O O   . SER E 1 46  ? 169.159 195.266 185.367 1.00 42.01  ? 46  SER E O   1 
ATOM 3890  C CB  . SER E 1 46  ? 167.169 195.515 182.968 1.00 41.62  ? 46  SER E CB  1 
ATOM 3891  O OG  . SER E 1 46  ? 166.058 195.108 182.193 1.00 55.53  ? 46  SER E OG  1 
ATOM 3892  N N   . ILE E 1 47  ? 170.310 194.628 183.540 1.00 39.16  ? 47  ILE E N   1 
ATOM 3893  C CA  . ILE E 1 47  ? 171.616 195.020 184.054 1.00 36.96  ? 47  ILE E CA  1 
ATOM 3894  C C   . ILE E 1 47  ? 172.188 196.104 183.155 1.00 41.10  ? 47  ILE E C   1 
ATOM 3895  O O   . ILE E 1 47  ? 172.291 195.919 181.937 1.00 52.66  ? 47  ILE E O   1 
ATOM 3896  C CB  . ILE E 1 47  ? 172.578 193.824 184.145 1.00 40.23  ? 47  ILE E CB  1 
ATOM 3897  C CG1 . ILE E 1 47  ? 171.939 192.702 184.956 1.00 36.20  ? 47  ILE E CG1 1 
ATOM 3898  C CG2 . ILE E 1 47  ? 173.881 194.248 184.785 1.00 38.09  ? 47  ILE E CG2 1 
ATOM 3899  C CD1 . ILE E 1 47  ? 172.782 191.463 185.048 1.00 44.94  ? 47  ILE E CD1 1 
ATOM 3900  N N   . ILE E 1 48  ? 172.566 197.228 183.755 1.00 28.04  ? 48  ILE E N   1 
ATOM 3901  C CA  . ILE E 1 48  ? 173.086 198.383 183.035 1.00 35.43  ? 48  ILE E CA  1 
ATOM 3902  C C   . ILE E 1 48  ? 174.493 198.644 183.543 1.00 38.51  ? 48  ILE E C   1 
ATOM 3903  O O   . ILE E 1 48  ? 174.695 198.841 184.747 1.00 45.42  ? 48  ILE E O   1 
ATOM 3904  C CB  . ILE E 1 48  ? 172.201 199.625 183.216 1.00 33.34  ? 48  ILE E CB  1 
ATOM 3905  C CG1 . ILE E 1 48  ? 170.803 199.376 182.658 1.00 34.85  ? 48  ILE E CG1 1 
ATOM 3906  C CG2 . ILE E 1 48  ? 172.826 200.821 182.541 1.00 40.35  ? 48  ILE E CG2 1 
ATOM 3907  C CD1 . ILE E 1 48  ? 169.764 199.145 183.722 1.00 40.67  ? 48  ILE E CD1 1 
ATOM 3908  N N   . GLU E 1 49  ? 175.458 198.651 182.630 1.00 50.20  ? 49  GLU E N   1 
ATOM 3909  C CA  . GLU E 1 49  ? 176.867 198.847 182.952 1.00 50.28  ? 49  GLU E CA  1 
ATOM 3910  C C   . GLU E 1 49  ? 177.307 200.227 182.489 1.00 50.03  ? 49  GLU E C   1 
ATOM 3911  O O   . GLU E 1 49  ? 177.307 200.513 181.289 1.00 62.04  ? 49  GLU E O   1 
ATOM 3912  C CB  . GLU E 1 49  ? 177.733 197.771 182.303 1.00 54.08  ? 49  GLU E CB  1 
ATOM 3913  C CG  . GLU E 1 49  ? 179.195 197.865 182.701 1.00 56.45  ? 49  GLU E CG  1 
ATOM 3914  C CD  . GLU E 1 49  ? 180.049 196.786 182.074 1.00 63.65  ? 49  GLU E CD  1 
ATOM 3915  O OE1 . GLU E 1 49  ? 179.613 196.187 181.069 1.00 64.47  ? 49  GLU E OE1 1 
ATOM 3916  O OE2 . GLU E 1 49  ? 181.160 196.536 182.585 1.00 62.44  ? 49  GLU E OE2 1 
ATOM 3917  N N   . GLY E 1 50  ? 177.672 201.082 183.439 1.00 50.10  ? 50  GLY E N   1 
ATOM 3918  C CA  . GLY E 1 50  ? 178.330 202.332 183.132 1.00 51.27  ? 50  GLY E CA  1 
ATOM 3919  C C   . GLY E 1 50  ? 179.839 202.198 183.193 1.00 56.03  ? 50  GLY E C   1 
ATOM 3920  O O   . GLY E 1 50  ? 180.396 201.105 183.313 1.00 60.29  ? 50  GLY E O   1 
ATOM 3921  N N   . ASP E 1 51  ? 180.512 203.343 183.108 1.00 59.16  ? 51  ASP E N   1 
ATOM 3922  C CA  . ASP E 1 51  ? 181.966 203.348 183.220 1.00 61.69  ? 51  ASP E CA  1 
ATOM 3923  C C   . ASP E 1 51  ? 182.438 203.201 184.659 1.00 64.35  ? 51  ASP E C   1 
ATOM 3924  O O   . ASP E 1 51  ? 183.517 202.649 184.899 1.00 65.24  ? 51  ASP E O   1 
ATOM 3925  C CB  . ASP E 1 51  ? 182.535 204.628 182.613 1.00 63.14  ? 51  ASP E CB  1 
ATOM 3926  C CG  . ASP E 1 51  ? 182.553 204.593 181.102 1.00 68.82  ? 51  ASP E CG  1 
ATOM 3927  O OD1 . ASP E 1 51  ? 182.423 203.491 180.533 1.00 67.79  ? 51  ASP E OD1 1 
ATOM 3928  O OD2 . ASP E 1 51  ? 182.698 205.666 180.482 1.00 70.60  ? 51  ASP E OD2 1 
ATOM 3929  N N   . GLN E 1 52  ? 181.652 203.677 185.621 1.00 59.50  ? 52  GLN E N   1 
ATOM 3930  C CA  . GLN E 1 52  ? 182.053 203.712 187.017 1.00 57.07  ? 52  GLN E CA  1 
ATOM 3931  C C   . GLN E 1 52  ? 181.163 202.890 187.935 1.00 53.93  ? 52  GLN E C   1 
ATOM 3932  O O   . GLN E 1 52  ? 181.502 202.736 189.113 1.00 50.96  ? 52  GLN E O   1 
ATOM 3933  C CB  . GLN E 1 52  ? 182.078 205.162 187.527 1.00 58.07  ? 52  GLN E CB  1 
ATOM 3934  C CG  . GLN E 1 52  ? 183.005 206.087 186.756 1.00 58.07  ? 52  GLN E CG  1 
ATOM 3935  C CD  . GLN E 1 52  ? 184.458 205.935 187.156 1.00 61.10  ? 52  GLN E CD  1 
ATOM 3936  O OE1 . GLN E 1 52  ? 184.774 205.753 188.329 1.00 63.66  ? 52  GLN E OE1 1 
ATOM 3937  N NE2 . GLN E 1 52  ? 185.351 206.015 186.178 1.00 62.69  ? 52  GLN E NE2 1 
ATOM 3938  N N   . HIS E 1 53  ? 180.047 202.361 187.443 1.00 48.31  ? 53  HIS E N   1 
ATOM 3939  C CA  . HIS E 1 53  ? 179.077 201.694 188.298 1.00 42.38  ? 53  HIS E CA  1 
ATOM 3940  C C   . HIS E 1 53  ? 178.275 200.703 187.469 1.00 42.07  ? 53  HIS E C   1 
ATOM 3941  O O   . HIS E 1 53  ? 178.363 200.673 186.241 1.00 45.80  ? 53  HIS E O   1 
ATOM 3942  C CB  . HIS E 1 53  ? 178.143 202.711 188.953 1.00 38.57  ? 53  HIS E CB  1 
ATOM 3943  C CG  . HIS E 1 53  ? 177.299 203.458 187.969 1.00 47.22  ? 53  HIS E CG  1 
ATOM 3944  N ND1 . HIS E 1 53  ? 176.062 203.011 187.561 1.00 47.88  ? 53  HIS E ND1 1 
ATOM 3945  C CD2 . HIS E 1 53  ? 177.526 204.608 187.292 1.00 52.28  ? 53  HIS E CD2 1 
ATOM 3946  C CE1 . HIS E 1 53  ? 175.558 203.858 186.682 1.00 49.20  ? 53  HIS E CE1 1 
ATOM 3947  N NE2 . HIS E 1 53  ? 176.427 204.836 186.501 1.00 58.38  ? 53  HIS E NE2 1 
ATOM 3948  N N   . ILE E 1 54  ? 177.492 199.885 188.170 1.00 44.98  ? 54  ILE E N   1 
ATOM 3949  C CA  . ILE E 1 54  ? 176.578 198.922 187.566 1.00 41.07  ? 54  ILE E CA  1 
ATOM 3950  C C   . ILE E 1 54  ? 175.192 199.141 188.158 1.00 36.19  ? 54  ILE E C   1 
ATOM 3951  O O   . ILE E 1 54  ? 175.043 199.202 189.382 1.00 49.98  ? 54  ILE E O   1 
ATOM 3952  C CB  . ILE E 1 54  ? 177.042 197.474 187.801 1.00 36.36  ? 54  ILE E CB  1 
ATOM 3953  C CG1 . ILE E 1 54  ? 178.366 197.219 187.087 1.00 46.05  ? 54  ILE E CG1 1 
ATOM 3954  C CG2 . ILE E 1 54  ? 176.001 196.498 187.306 1.00 40.20  ? 54  ILE E CG2 1 
ATOM 3955  C CD1 . ILE E 1 54  ? 178.903 195.827 187.290 1.00 45.29  ? 54  ILE E CD1 1 
ATOM 3956  N N   . LYS E 1 55  ? 174.187 199.280 187.298 1.00 36.83  ? 55  LYS E N   1 
ATOM 3957  C CA  . LYS E 1 55  ? 172.800 199.427 187.725 1.00 30.46  ? 55  LYS E CA  1 
ATOM 3958  C C   . LYS E 1 55  ? 172.027 198.142 187.459 1.00 35.16  ? 55  LYS E C   1 
ATOM 3959  O O   . LYS E 1 55  ? 172.096 197.590 186.357 1.00 45.86  ? 55  LYS E O   1 
ATOM 3960  C CB  . LYS E 1 55  ? 172.132 200.597 187.003 1.00 37.23  ? 55  LYS E CB  1 
ATOM 3961  C CG  . LYS E 1 55  ? 170.784 200.986 187.569 1.00 36.80  ? 55  LYS E CG  1 
ATOM 3962  C CD  . LYS E 1 55  ? 170.317 202.316 187.020 1.00 46.29  ? 55  LYS E CD  1 
ATOM 3963  C CE  . LYS E 1 55  ? 169.136 202.850 187.813 1.00 47.32  ? 55  LYS E CE  1 
ATOM 3964  N NZ  . LYS E 1 55  ? 168.653 204.156 187.288 1.00 52.12  ? 55  LYS E NZ  1 
ATOM 3965  N N   . VAL E 1 56  ? 171.301 197.665 188.472 1.00 35.56  ? 56  VAL E N   1 
ATOM 3966  C CA  . VAL E 1 56  ? 170.486 196.454 188.386 1.00 35.77  ? 56  VAL E CA  1 
ATOM 3967  C C   . VAL E 1 56  ? 169.028 196.829 188.627 1.00 29.17  ? 56  VAL E C   1 
ATOM 3968  O O   . VAL E 1 56  ? 168.700 197.413 189.665 1.00 46.97  ? 56  VAL E O   1 
ATOM 3969  C CB  . VAL E 1 56  ? 170.944 195.385 189.385 1.00 33.29  ? 56  VAL E CB  1 
ATOM 3970  C CG1 . VAL E 1 56  ? 170.054 194.164 189.288 1.00 28.62  ? 56  VAL E CG1 1 
ATOM 3971  C CG2 . VAL E 1 56  ? 172.390 195.011 189.126 1.00 27.75  ? 56  VAL E CG2 1 
ATOM 3972  N N   . ILE E 1 57  ? 168.157 196.499 187.675 1.00 35.49  ? 57  ILE E N   1 
ATOM 3973  C CA  . ILE E 1 57  ? 166.722 196.761 187.777 1.00 28.71  ? 57  ILE E CA  1 
ATOM 3974  C C   . ILE E 1 57  ? 165.990 195.431 187.906 1.00 28.51  ? 57  ILE E C   1 
ATOM 3975  O O   . ILE E 1 57  ? 166.122 194.561 187.040 1.00 37.43  ? 57  ILE E O   1 
ATOM 3976  C CB  . ILE E 1 57  ? 166.203 197.548 186.567 1.00 22.20  ? 57  ILE E CB  1 
ATOM 3977  C CG1 . ILE E 1 57  ? 167.096 198.754 186.296 1.00 36.87  ? 57  ILE E CG1 1 
ATOM 3978  C CG2 . ILE E 1 57  ? 164.776 197.995 186.805 1.00 34.41  ? 57  ILE E CG2 1 
ATOM 3979  C CD1 . ILE E 1 57  ? 167.119 199.749 187.416 1.00 38.39  ? 57  ILE E CD1 1 
ATOM 3980  N N   . ALA E 1 58  ? 165.211 195.273 188.978 1.00 28.92  ? 58  ALA E N   1 
ATOM 3981  C CA  . ALA E 1 58  ? 164.447 194.057 189.236 1.00 29.63  ? 58  ALA E CA  1 
ATOM 3982  C C   . ALA E 1 58  ? 162.963 194.374 189.371 1.00 25.56  ? 58  ALA E C   1 
ATOM 3983  O O   . ALA E 1 58  ? 162.587 195.348 190.027 1.00 37.72  ? 58  ALA E O   1 
ATOM 3984  C CB  . ALA E 1 58  ? 164.941 193.356 190.500 1.00 30.42  ? 58  ALA E CB  1 
ATOM 3985  N N   . TRP E 1 59  ? 162.122 193.543 188.756 1.00 30.31  ? 59  TRP E N   1 
ATOM 3986  C CA  . TRP E 1 59  ? 160.669 193.698 188.815 1.00 33.40  ? 59  TRP E CA  1 
ATOM 3987  C C   . TRP E 1 59  ? 160.103 192.852 189.951 1.00 35.52  ? 59  TRP E C   1 
ATOM 3988  O O   . TRP E 1 59  ? 160.093 191.621 189.865 1.00 43.65  ? 59  TRP E O   1 
ATOM 3989  C CB  . TRP E 1 59  ? 160.037 193.288 187.490 1.00 27.53  ? 59  TRP E CB  1 
ATOM 3990  C CG  . TRP E 1 59  ? 159.785 194.412 186.553 1.00 29.45  ? 59  TRP E CG  1 
ATOM 3991  C CD1 . TRP E 1 59  ? 160.265 195.679 186.646 1.00 30.75  ? 59  TRP E CD1 1 
ATOM 3992  C CD2 . TRP E 1 59  ? 158.983 194.370 185.373 1.00 35.41  ? 59  TRP E CD2 1 
ATOM 3993  N NE1 . TRP E 1 59  ? 159.816 196.433 185.592 1.00 34.58  ? 59  TRP E NE1 1 
ATOM 3994  C CE2 . TRP E 1 59  ? 159.024 195.649 184.796 1.00 36.35  ? 59  TRP E CE2 1 
ATOM 3995  C CE3 . TRP E 1 59  ? 158.235 193.371 184.747 1.00 34.43  ? 59  TRP E CE3 1 
ATOM 3996  C CZ2 . TRP E 1 59  ? 158.347 195.957 183.624 1.00 35.95  ? 59  TRP E CZ2 1 
ATOM 3997  C CZ3 . TRP E 1 59  ? 157.563 193.679 183.585 1.00 32.13  ? 59  TRP E CZ3 1 
ATOM 3998  C CH2 . TRP E 1 59  ? 157.623 194.960 183.035 1.00 35.13  ? 59  TRP E CH2 1 
ATOM 3999  N N   . LEU E 1 60  ? 159.610 193.503 191.003 1.00 32.69  ? 60  LEU E N   1 
ATOM 4000  C CA  . LEU E 1 60  ? 159.029 192.816 192.158 1.00 27.59  ? 60  LEU E CA  1 
ATOM 4001  C C   . LEU E 1 60  ? 157.643 193.362 192.484 1.00 33.39  ? 60  LEU E C   1 
ATOM 4002  O O   . LEU E 1 60  ? 157.459 194.054 193.491 1.00 40.97  ? 60  LEU E O   1 
ATOM 4003  C CB  . LEU E 1 60  ? 159.949 192.935 193.374 1.00 28.71  ? 60  LEU E CB  1 
ATOM 4004  C CG  . LEU E 1 60  ? 161.356 192.369 193.229 1.00 31.33  ? 60  LEU E CG  1 
ATOM 4005  C CD1 . LEU E 1 60  ? 162.242 192.863 194.347 1.00 27.24  ? 60  LEU E CD1 1 
ATOM 4006  C CD2 . LEU E 1 60  ? 161.300 190.860 193.229 1.00 33.35  ? 60  LEU E CD2 1 
ATOM 4007  N N   . PRO E 1 61  ? 156.637 193.056 191.665 1.00 38.52  ? 61  PRO E N   1 
ATOM 4008  C CA  . PRO E 1 61  ? 155.285 193.539 191.963 1.00 29.25  ? 61  PRO E CA  1 
ATOM 4009  C C   . PRO E 1 61  ? 154.603 192.707 193.039 1.00 35.84  ? 61  PRO E C   1 
ATOM 4010  O O   . PRO E 1 61  ? 154.694 191.479 193.059 1.00 47.25  ? 61  PRO E O   1 
ATOM 4011  C CB  . PRO E 1 61  ? 154.565 193.407 190.618 1.00 30.29  ? 61  PRO E CB  1 
ATOM 4012  C CG  . PRO E 1 61  ? 155.252 192.292 189.934 1.00 28.88  ? 61  PRO E CG  1 
ATOM 4013  C CD  . PRO E 1 61  ? 156.665 192.223 190.451 1.00 34.60  ? 61  PRO E CD  1 
ATOM 4014  N N   . GLY E 1 62  ? 153.923 193.397 193.951 1.00 37.63  ? 62  GLY E N   1 
ATOM 4015  C CA  . GLY E 1 62  ? 153.244 192.747 195.055 1.00 41.81  ? 62  GLY E CA  1 
ATOM 4016  C C   . GLY E 1 62  ? 154.109 192.397 196.242 1.00 50.44  ? 62  GLY E C   1 
ATOM 4017  O O   . GLY E 1 62  ? 153.622 191.742 197.169 1.00 55.43  ? 62  GLY E O   1 
ATOM 4018  N N   . VAL E 1 63  ? 155.369 192.811 196.248 1.00 43.15  ? 63  VAL E N   1 
ATOM 4019  C CA  . VAL E 1 63  ? 156.295 192.542 197.342 1.00 31.88  ? 63  VAL E CA  1 
ATOM 4020  C C   . VAL E 1 63  ? 156.439 193.800 198.182 1.00 35.58  ? 63  VAL E C   1 
ATOM 4021  O O   . VAL E 1 63  ? 156.672 194.889 197.646 1.00 50.76  ? 63  VAL E O   1 
ATOM 4022  C CB  . VAL E 1 63  ? 157.659 192.068 196.817 1.00 38.06  ? 63  VAL E CB  1 
ATOM 4023  C CG1 . VAL E 1 63  ? 158.576 191.710 197.972 1.00 35.50  ? 63  VAL E CG1 1 
ATOM 4024  C CG2 . VAL E 1 63  ? 157.477 190.881 195.898 1.00 40.53  ? 63  VAL E CG2 1 
ATOM 4025  N N   . ASN E 1 64  ? 156.297 193.659 199.495 1.00 45.91  ? 64  ASN E N   1 
ATOM 4026  C CA  . ASN E 1 64  ? 156.513 194.789 200.383 1.00 47.51  ? 64  ASN E CA  1 
ATOM 4027  C C   . ASN E 1 64  ? 157.996 195.139 200.457 1.00 53.11  ? 64  ASN E C   1 
ATOM 4028  O O   . ASN E 1 64  ? 158.875 194.322 200.176 1.00 54.29  ? 64  ASN E O   1 
ATOM 4029  C CB  . ASN E 1 64  ? 155.983 194.496 201.786 1.00 51.38  ? 64  ASN E CB  1 
ATOM 4030  C CG  . ASN E 1 64  ? 154.475 194.412 201.835 1.00 60.47  ? 64  ASN E CG  1 
ATOM 4031  O OD1 . ASN E 1 64  ? 153.790 195.429 201.914 1.00 59.58  ? 64  ASN E OD1 1 
ATOM 4032  N ND2 . ASN E 1 64  ? 153.948 193.196 201.797 1.00 59.17  ? 64  ASN E ND2 1 
ATOM 4033  N N   . LYS E 1 65  ? 158.258 196.385 200.847 1.00 53.98  ? 65  LYS E N   1 
ATOM 4034  C CA  . LYS E 1 65  ? 159.624 196.886 200.955 1.00 52.89  ? 65  LYS E CA  1 
ATOM 4035  C C   . LYS E 1 65  ? 160.395 196.198 202.072 1.00 54.17  ? 65  LYS E C   1 
ATOM 4036  O O   . LYS E 1 65  ? 161.613 196.021 201.965 1.00 58.42  ? 65  LYS E O   1 
ATOM 4037  C CB  . LYS E 1 65  ? 159.602 198.398 201.172 1.00 57.58  ? 65  LYS E CB  1 
ATOM 4038  C CG  . LYS E 1 65  ? 160.957 199.073 201.104 1.00 51.31  ? 65  LYS E CG  1 
ATOM 4039  C CD  . LYS E 1 65  ? 161.063 200.172 202.144 1.00 51.99  ? 65  LYS E CD  1 
ATOM 4040  C CE  . LYS E 1 65  ? 162.024 201.258 201.705 1.00 60.51  ? 65  LYS E CE  1 
ATOM 4041  N NZ  . LYS E 1 65  ? 161.559 201.915 200.454 1.00 65.59  ? 65  LYS E NZ  1 
ATOM 4042  N N   . GLU E 1 66  ? 159.713 195.807 203.143 1.00 57.72  ? 66  GLU E N   1 
ATOM 4043  C CA  . GLU E 1 66  ? 160.359 195.165 204.279 1.00 55.43  ? 66  GLU E CA  1 
ATOM 4044  C C   . GLU E 1 66  ? 160.648 193.688 204.051 1.00 57.66  ? 66  GLU E C   1 
ATOM 4045  O O   . GLU E 1 66  ? 161.329 193.076 204.880 1.00 65.25  ? 66  GLU E O   1 
ATOM 4046  C CB  . GLU E 1 66  ? 159.482 195.315 205.521 1.00 58.07  ? 66  GLU E CB  1 
ATOM 4047  C CG  . GLU E 1 66  ? 159.033 196.736 205.788 1.00 64.05  ? 66  GLU E CG  1 
ATOM 4048  C CD  . GLU E 1 66  ? 157.660 197.017 205.212 1.00 68.13  ? 66  GLU E CD  1 
ATOM 4049  O OE1 . GLU E 1 66  ? 156.886 196.053 205.037 1.00 66.84  ? 66  GLU E OE1 1 
ATOM 4050  O OE2 . GLU E 1 66  ? 157.357 198.195 204.929 1.00 66.70  ? 66  GLU E OE2 1 
ATOM 4051  N N   . ASP E 1 67  ? 160.155 193.101 202.963 1.00 54.26  ? 67  ASP E N   1 
ATOM 4052  C CA  . ASP E 1 67  ? 160.349 191.686 202.683 1.00 52.34  ? 67  ASP E CA  1 
ATOM 4053  C C   . ASP E 1 67  ? 161.473 191.418 201.692 1.00 55.13  ? 67  ASP E C   1 
ATOM 4054  O O   . ASP E 1 67  ? 161.558 190.307 201.160 1.00 59.82  ? 67  ASP E O   1 
ATOM 4055  C CB  . ASP E 1 67  ? 159.050 191.064 202.170 1.00 56.24  ? 67  ASP E CB  1 
ATOM 4056  C CG  . ASP E 1 67  ? 157.898 191.247 203.132 1.00 66.88  ? 67  ASP E CG  1 
ATOM 4057  O OD1 . ASP E 1 67  ? 158.155 191.509 204.325 1.00 64.98  ? 67  ASP E OD1 1 
ATOM 4058  O OD2 . ASP E 1 67  ? 156.734 191.123 202.699 1.00 68.67  ? 67  ASP E OD2 1 
ATOM 4059  N N   . ILE E 1 68  ? 162.318 192.405 201.409 1.00 44.04  ? 68  ILE E N   1 
ATOM 4060  C CA  . ILE E 1 68  ? 163.407 192.258 200.450 1.00 45.01  ? 68  ILE E CA  1 
ATOM 4061  C C   . ILE E 1 68  ? 164.723 192.222 201.214 1.00 45.01  ? 68  ILE E C   1 
ATOM 4062  O O   . ILE E 1 68  ? 165.043 193.158 201.956 1.00 49.69  ? 68  ILE E O   1 
ATOM 4063  C CB  . ILE E 1 68  ? 163.410 193.391 199.417 1.00 41.71  ? 68  ILE E CB  1 
ATOM 4064  C CG1 . ILE E 1 68  ? 162.033 193.532 198.772 1.00 47.25  ? 68  ILE E CG1 1 
ATOM 4065  C CG2 . ILE E 1 68  ? 164.457 193.130 198.357 1.00 41.80  ? 68  ILE E CG2 1 
ATOM 4066  C CD1 . ILE E 1 68  ? 161.924 194.706 197.830 1.00 44.93  ? 68  ILE E CD1 1 
ATOM 4067  N N   . ILE E 1 69  ? 165.478 191.141 201.044 1.00 40.72  ? 69  ILE E N   1 
ATOM 4068  C CA  . ILE E 1 69  ? 166.834 191.027 201.571 1.00 44.80  ? 69  ILE E CA  1 
ATOM 4069  C C   . ILE E 1 69  ? 167.798 191.243 200.415 1.00 45.03  ? 69  ILE E C   1 
ATOM 4070  O O   . ILE E 1 69  ? 167.758 190.508 199.421 1.00 46.39  ? 69  ILE E O   1 
ATOM 4071  C CB  . ILE E 1 69  ? 167.070 189.665 202.237 1.00 44.81  ? 69  ILE E CB  1 
ATOM 4072  C CG1 . ILE E 1 69  ? 166.000 189.393 203.294 1.00 44.11  ? 69  ILE E CG1 1 
ATOM 4073  C CG2 . ILE E 1 69  ? 168.454 189.615 202.853 1.00 50.16  ? 69  ILE E CG2 1 
ATOM 4074  C CD1 . ILE E 1 69  ? 165.992 190.395 204.422 1.00 51.69  ? 69  ILE E CD1 1 
ATOM 4075  N N   . LEU E 1 70  ? 168.670 192.240 200.539 1.00 45.09  ? 70  LEU E N   1 
ATOM 4076  C CA  . LEU E 1 70  ? 169.596 192.606 199.474 1.00 40.43  ? 70  LEU E CA  1 
ATOM 4077  C C   . LEU E 1 70  ? 171.026 192.524 199.987 1.00 38.02  ? 70  LEU E C   1 
ATOM 4078  O O   . LEU E 1 70  ? 171.409 193.284 200.881 1.00 48.08  ? 70  LEU E O   1 
ATOM 4079  C CB  . LEU E 1 70  ? 169.289 194.015 198.968 1.00 37.01  ? 70  LEU E CB  1 
ATOM 4080  C CG  . LEU E 1 70  ? 169.847 194.424 197.611 1.00 41.13  ? 70  LEU E CG  1 
ATOM 4081  C CD1 . LEU E 1 70  ? 169.310 193.509 196.539 1.00 40.84  ? 70  LEU E CD1 1 
ATOM 4082  C CD2 . LEU E 1 70  ? 169.494 195.864 197.308 1.00 39.90  ? 70  LEU E CD2 1 
ATOM 4083  N N   . ASN E 1 71  ? 171.811 191.610 199.424 1.00 42.86  ? 71  ASN E N   1 
ATOM 4084  C CA  . ASN E 1 71  ? 173.174 191.379 199.877 1.00 42.53  ? 71  ASN E CA  1 
ATOM 4085  C C   . ASN E 1 71  ? 174.106 191.421 198.677 1.00 40.90  ? 71  ASN E C   1 
ATOM 4086  O O   . ASN E 1 71  ? 173.718 191.059 197.564 1.00 48.87  ? 71  ASN E O   1 
ATOM 4087  C CB  . ASN E 1 71  ? 173.300 190.035 200.595 1.00 40.10  ? 71  ASN E CB  1 
ATOM 4088  C CG  . ASN E 1 71  ? 172.550 190.004 201.909 1.00 50.03  ? 71  ASN E CG  1 
ATOM 4089  O OD1 . ASN E 1 71  ? 172.506 190.995 202.634 1.00 54.97  ? 71  ASN E OD1 1 
ATOM 4090  N ND2 . ASN E 1 71  ? 171.954 188.865 202.220 1.00 52.76  ? 71  ASN E ND2 1 
ATOM 4091  N N   . ALA E 1 72  ? 175.347 191.838 198.913 1.00 45.98  ? 72  ALA E N   1 
ATOM 4092  C CA  . ALA E 1 72  ? 176.351 191.847 197.859 1.00 46.24  ? 72  ALA E CA  1 
ATOM 4093  C C   . ALA E 1 72  ? 177.744 191.758 198.463 1.00 48.92  ? 72  ALA E C   1 
ATOM 4094  O O   . ALA E 1 72  ? 178.011 192.346 199.512 1.00 54.96  ? 72  ALA E O   1 
ATOM 4095  C CB  . ALA E 1 72  ? 176.238 193.104 196.994 1.00 41.39  ? 72  ALA E CB  1 
ATOM 4096  N N   . VAL E 1 73  ? 178.625 191.022 197.788 1.00 50.95  ? 73  VAL E N   1 
ATOM 4097  C CA  . VAL E 1 73  ? 180.054 191.060 198.070 1.00 51.49  ? 73  VAL E CA  1 
ATOM 4098  C C   . VAL E 1 73  ? 180.799 190.707 196.792 1.00 51.04  ? 73  VAL E C   1 
ATOM 4099  O O   . VAL E 1 73  ? 180.303 189.955 195.949 1.00 50.70  ? 73  VAL E O   1 
ATOM 4100  C CB  . VAL E 1 73  ? 180.455 190.121 199.234 1.00 51.41  ? 73  VAL E CB  1 
ATOM 4101  C CG1 . VAL E 1 73  ? 180.584 188.685 198.763 1.00 45.44  ? 73  VAL E CG1 1 
ATOM 4102  C CG2 . VAL E 1 73  ? 181.756 190.584 199.858 1.00 50.77  ? 73  VAL E CG2 1 
ATOM 4103  N N   . GLY E 1 74  ? 181.988 191.282 196.640 1.00 53.50  ? 74  GLY E N   1 
ATOM 4104  C CA  . GLY E 1 74  ? 182.843 190.989 195.510 1.00 52.90  ? 74  GLY E CA  1 
ATOM 4105  C C   . GLY E 1 74  ? 182.245 191.321 194.162 1.00 54.01  ? 74  GLY E C   1 
ATOM 4106  O O   . GLY E 1 74  ? 182.118 192.494 193.804 1.00 62.01  ? 74  GLY E O   1 
ATOM 4107  N N   . ASP E 1 75  ? 181.877 190.294 193.398 1.00 49.28  ? 75  ASP E N   1 
ATOM 4108  C CA  . ASP E 1 75  ? 181.173 190.478 192.136 1.00 52.08  ? 75  ASP E CA  1 
ATOM 4109  C C   . ASP E 1 75  ? 179.844 189.732 192.078 1.00 53.72  ? 75  ASP E C   1 
ATOM 4110  O O   . ASP E 1 75  ? 179.341 189.466 190.983 1.00 54.09  ? 75  ASP E O   1 
ATOM 4111  C CB  . ASP E 1 75  ? 182.073 190.058 190.974 1.00 57.21  ? 75  ASP E CB  1 
ATOM 4112  C CG  . ASP E 1 75  ? 182.266 188.561 190.899 1.00 65.08  ? 75  ASP E CG  1 
ATOM 4113  O OD1 . ASP E 1 75  ? 182.318 187.916 191.967 1.00 62.83  ? 75  ASP E OD1 1 
ATOM 4114  O OD2 . ASP E 1 75  ? 182.372 188.028 189.775 1.00 63.00  ? 75  ASP E OD2 1 
ATOM 4115  N N   . THR E 1 76  ? 179.257 189.391 193.222 1.00 53.55  ? 76  THR E N   1 
ATOM 4116  C CA  . THR E 1 76  ? 177.969 188.712 193.241 1.00 49.17  ? 76  THR E CA  1 
ATOM 4117  C C   . THR E 1 76  ? 176.974 189.466 194.112 1.00 44.84  ? 76  THR E C   1 
ATOM 4118  O O   . THR E 1 76  ? 177.337 190.033 195.146 1.00 49.11  ? 76  THR E O   1 
ATOM 4119  C CB  . THR E 1 76  ? 178.111 187.264 193.733 1.00 55.55  ? 76  THR E CB  1 
ATOM 4120  O OG1 . THR E 1 76  ? 176.815 186.697 193.952 1.00 57.40  ? 76  THR E OG1 1 
ATOM 4121  C CG2 . THR E 1 76  ? 178.905 187.210 195.019 1.00 56.43  ? 76  THR E CG2 1 
ATOM 4122  N N   . LEU E 1 77  ? 175.714 189.467 193.677 1.00 42.93  ? 77  LEU E N   1 
ATOM 4123  C CA  . LEU E 1 77  ? 174.627 190.180 194.333 1.00 42.12  ? 77  LEU E CA  1 
ATOM 4124  C C   . LEU E 1 77  ? 173.451 189.232 194.516 1.00 39.78  ? 77  LEU E C   1 
ATOM 4125  O O   . LEU E 1 77  ? 173.081 188.517 193.580 1.00 47.94  ? 77  LEU E O   1 
ATOM 4126  C CB  . LEU E 1 77  ? 174.207 191.403 193.516 1.00 39.25  ? 77  LEU E CB  1 
ATOM 4127  C CG  . LEU E 1 77  ? 172.853 192.030 193.836 1.00 42.60  ? 77  LEU E CG  1 
ATOM 4128  C CD1 . LEU E 1 77  ? 173.004 193.071 194.923 1.00 45.40  ? 77  LEU E CD1 1 
ATOM 4129  C CD2 . LEU E 1 77  ? 172.248 192.643 192.587 1.00 37.89  ? 77  LEU E CD2 1 
ATOM 4130  N N   . GLU E 1 78  ? 172.871 189.221 195.714 1.00 44.99  ? 78  GLU E N   1 
ATOM 4131  C CA  . GLU E 1 78  ? 171.743 188.358 196.045 1.00 47.02  ? 78  GLU E CA  1 
ATOM 4132  C C   . GLU E 1 78  ? 170.506 189.182 196.375 1.00 43.73  ? 78  GLU E C   1 
ATOM 4133  O O   . GLU E 1 78  ? 170.554 190.056 197.245 1.00 50.95  ? 78  GLU E O   1 
ATOM 4134  C CB  . GLU E 1 78  ? 172.087 187.461 197.231 1.00 44.33  ? 78  GLU E CB  1 
ATOM 4135  C CG  . GLU E 1 78  ? 170.924 186.641 197.736 1.00 52.36  ? 78  GLU E CG  1 
ATOM 4136  C CD  . GLU E 1 78  ? 171.221 185.990 199.063 1.00 66.03  ? 78  GLU E CD  1 
ATOM 4137  O OE1 . GLU E 1 78  ? 172.111 186.490 199.780 1.00 66.52  ? 78  GLU E OE1 1 
ATOM 4138  O OE2 . GLU E 1 78  ? 170.561 184.984 199.397 1.00 63.71  ? 78  GLU E OE2 1 
ATOM 4139  N N   . ILE E 1 79  ? 169.401 188.896 195.690 1.00 40.30  ? 79  ILE E N   1 
ATOM 4140  C CA  . ILE E 1 79  ? 168.103 189.502 195.975 1.00 41.98  ? 79  ILE E CA  1 
ATOM 4141  C C   . ILE E 1 79  ? 167.158 188.407 196.449 1.00 38.84  ? 79  ILE E C   1 
ATOM 4142  O O   . ILE E 1 79  ? 166.926 187.432 195.727 1.00 48.99  ? 79  ILE E O   1 
ATOM 4143  C CB  . ILE E 1 79  ? 167.520 190.212 194.745 1.00 37.39  ? 79  ILE E CB  1 
ATOM 4144  C CG1 . ILE E 1 79  ? 168.603 190.984 193.999 1.00 42.07  ? 79  ILE E CG1 1 
ATOM 4145  C CG2 . ILE E 1 79  ? 166.398 191.140 195.154 1.00 44.60  ? 79  ILE E CG2 1 
ATOM 4146  C CD1 . ILE E 1 79  ? 168.098 191.670 192.764 1.00 45.02  ? 79  ILE E CD1 1 
ATOM 4147  N N   . ARG E 1 80  ? 166.615 188.558 197.655 1.00 42.87  ? 80  ARG E N   1 
ATOM 4148  C CA  . ARG E 1 80  ? 165.629 187.629 198.192 1.00 46.85  ? 80  ARG E CA  1 
ATOM 4149  C C   . ARG E 1 80  ? 164.339 188.372 198.508 1.00 45.80  ? 80  ARG E C   1 
ATOM 4150  O O   . ARG E 1 80  ? 164.371 189.471 199.064 1.00 53.29  ? 80  ARG E O   1 
ATOM 4151  C CB  . ARG E 1 80  ? 166.157 186.939 199.449 1.00 45.52  ? 80  ARG E CB  1 
ATOM 4152  C CG  . ARG E 1 80  ? 167.027 185.732 199.162 1.00 49.73  ? 80  ARG E CG  1 
ATOM 4153  C CD  . ARG E 1 80  ? 167.396 184.998 200.431 1.00 55.81  ? 80  ARG E CD  1 
ATOM 4154  N NE  . ARG E 1 80  ? 168.434 185.701 201.173 1.00 57.83  ? 80  ARG E NE  1 
ATOM 4155  C CZ  . ARG E 1 80  ? 168.768 185.434 202.428 1.00 56.44  ? 80  ARG E CZ  1 
ATOM 4156  N NH1 . ARG E 1 80  ? 168.141 184.502 203.125 1.00 54.73  ? 80  ARG E NH1 1 
ATOM 4157  N NH2 . ARG E 1 80  ? 169.748 186.127 203.000 1.00 55.18  ? 80  ARG E NH2 1 
ATOM 4158  N N   . ALA E 1 81  ? 163.202 187.768 198.162 1.00 48.58  ? 81  ALA E N   1 
ATOM 4159  C CA  . ALA E 1 81  ? 161.909 188.403 198.379 1.00 48.13  ? 81  ALA E CA  1 
ATOM 4160  C C   . ALA E 1 81  ? 160.848 187.345 198.642 1.00 49.39  ? 81  ALA E C   1 
ATOM 4161  O O   . ALA E 1 81  ? 160.965 186.204 198.190 1.00 55.16  ? 81  ALA E O   1 
ATOM 4162  C CB  . ALA E 1 81  ? 161.502 189.266 197.181 1.00 44.65  ? 81  ALA E CB  1 
ATOM 4163  N N   . LYS E 1 82  ? 159.806 187.740 199.375 1.00 55.38  ? 82  LYS E N   1 
ATOM 4164  C CA  . LYS E 1 82  ? 158.626 186.905 199.589 1.00 58.38  ? 82  LYS E CA  1 
ATOM 4165  C C   . LYS E 1 82  ? 157.377 187.756 199.420 1.00 56.63  ? 82  LYS E C   1 
ATOM 4166  O O   . LYS E 1 82  ? 157.203 188.740 200.143 1.00 63.34  ? 82  LYS E O   1 
ATOM 4167  C CB  . LYS E 1 82  ? 158.641 186.261 200.977 1.00 62.34  ? 82  LYS E CB  1 
ATOM 4168  C CG  . LYS E 1 82  ? 159.345 187.082 202.040 1.00 62.13  ? 82  LYS E CG  1 
ATOM 4169  C CD  . LYS E 1 82  ? 159.438 186.316 203.348 1.00 64.51  ? 82  LYS E CD  1 
ATOM 4170  C CE  . LYS E 1 82  ? 160.256 187.078 204.377 1.00 68.86  ? 82  LYS E CE  1 
ATOM 4171  N NZ  . LYS E 1 82  ? 159.481 188.187 204.997 1.00 63.50  ? 82  LYS E NZ  1 
ATOM 4172  N N   . ARG E 1 83  ? 156.512 187.389 198.478 1.00 53.67  ? 83  ARG E N   1 
ATOM 4173  C CA  . ARG E 1 83  ? 155.226 188.057 198.321 1.00 56.99  ? 83  ARG E CA  1 
ATOM 4174  C C   . ARG E 1 83  ? 154.122 187.245 198.983 1.00 59.00  ? 83  ARG E C   1 
ATOM 4175  O O   . ARG E 1 83  ? 154.117 186.013 198.918 1.00 62.18  ? 83  ARG E O   1 
ATOM 4176  C CB  . ARG E 1 83  ? 154.867 188.279 196.850 1.00 51.85  ? 83  ARG E CB  1 
ATOM 4177  C CG  . ARG E 1 83  ? 154.960 187.048 195.981 1.00 55.29  ? 83  ARG E CG  1 
ATOM 4178  C CD  . ARG E 1 83  ? 154.353 187.305 194.615 1.00 47.88  ? 83  ARG E CD  1 
ATOM 4179  N NE  . ARG E 1 83  ? 155.071 188.321 193.860 1.00 46.46  ? 83  ARG E NE  1 
ATOM 4180  C CZ  . ARG E 1 83  ? 155.982 188.056 192.936 1.00 49.44  ? 83  ARG E CZ  1 
ATOM 4181  N NH1 . ARG E 1 83  ? 156.296 186.813 192.614 1.00 52.41  ? 83  ARG E NH1 1 
ATOM 4182  N NH2 . ARG E 1 83  ? 156.585 189.061 192.311 1.00 53.13  ? 83  ARG E NH2 1 
ATOM 4183  N N   . SER E 1 84  ? 153.196 187.945 199.629 1.00 72.70  ? 84  SER E N   1 
ATOM 4184  C CA  . SER E 1 84  ? 152.081 187.277 200.281 1.00 66.43  ? 84  SER E CA  1 
ATOM 4185  C C   . SER E 1 84  ? 151.153 186.661 199.236 1.00 68.70  ? 84  SER E C   1 
ATOM 4186  O O   . SER E 1 84  ? 150.921 187.259 198.181 1.00 69.76  ? 84  SER E O   1 
ATOM 4187  C CB  . SER E 1 84  ? 151.306 188.258 201.155 1.00 69.07  ? 84  SER E CB  1 
ATOM 4188  O OG  . SER E 1 84  ? 152.131 188.779 202.180 1.00 73.69  ? 84  SER E OG  1 
ATOM 4189  N N   . PRO E 1 85  ? 150.612 185.475 199.496 1.00 82.20  ? 85  PRO E N   1 
ATOM 4190  C CA  . PRO E 1 85  ? 149.664 184.872 198.555 1.00 79.24  ? 85  PRO E CA  1 
ATOM 4191  C C   . PRO E 1 85  ? 148.341 185.620 198.521 1.00 79.62  ? 85  PRO E C   1 
ATOM 4192  O O   . PRO E 1 85  ? 147.958 186.318 199.462 1.00 81.44  ? 85  PRO E O   1 
ATOM 4193  C CB  . PRO E 1 85  ? 149.480 183.451 199.097 1.00 79.15  ? 85  PRO E CB  1 
ATOM 4194  C CG  . PRO E 1 85  ? 149.814 183.561 200.544 1.00 82.18  ? 85  PRO E CG  1 
ATOM 4195  C CD  . PRO E 1 85  ? 150.897 184.592 200.638 1.00 82.31  ? 85  PRO E CD  1 
ATOM 4196  N N   . LEU E 1 86  ? 147.643 185.463 197.400 1.00 86.15  ? 86  LEU E N   1 
ATOM 4197  C CA  . LEU E 1 86  ? 146.378 186.151 197.145 1.00 86.93  ? 86  LEU E CA  1 
ATOM 4198  C C   . LEU E 1 86  ? 145.292 185.535 198.017 1.00 88.88  ? 86  LEU E C   1 
ATOM 4199  O O   . LEU E 1 86  ? 144.760 184.468 197.706 1.00 92.85  ? 86  LEU E O   1 
ATOM 4200  C CB  . LEU E 1 86  ? 146.019 186.057 195.668 1.00 88.55  ? 86  LEU E CB  1 
ATOM 4201  C CG  . LEU E 1 86  ? 144.777 186.818 195.205 1.00 89.29  ? 86  LEU E CG  1 
ATOM 4202  C CD1 . LEU E 1 86  ? 144.805 188.252 195.704 1.00 89.51  ? 86  LEU E CD1 1 
ATOM 4203  C CD2 . LEU E 1 86  ? 144.671 186.776 193.690 1.00 86.22  ? 86  LEU E CD2 1 
ATOM 4204  N N   . MET E 1 87  ? 144.958 186.203 199.116 1.00 97.42  ? 87  MET E N   1 
ATOM 4205  C CA  . MET E 1 87  ? 143.960 185.689 200.044 1.00 99.56  ? 87  MET E CA  1 
ATOM 4206  C C   . MET E 1 87  ? 142.549 185.949 199.529 1.00 100.88 ? 87  MET E C   1 
ATOM 4207  O O   . MET E 1 87  ? 142.263 186.999 198.945 1.00 101.43 ? 87  MET E O   1 
ATOM 4208  C CB  . MET E 1 87  ? 144.154 186.310 201.429 1.00 98.65  ? 87  MET E CB  1 
ATOM 4209  C CG  . MET E 1 87  ? 143.874 187.801 201.508 1.00 100.12 ? 87  MET E CG  1 
ATOM 4210  S SD  . MET E 1 87  ? 143.955 188.428 203.195 1.00 108.42 ? 87  MET E SD  1 
ATOM 4211  C CE  . MET E 1 87  ? 142.374 187.880 203.832 1.00 100.52 ? 87  MET E CE  1 
ATOM 4212  N N   . ILE E 1 88  ? 141.670 184.966 199.726 1.00 91.58  ? 88  ILE E N   1 
ATOM 4213  C CA  . ILE E 1 88  ? 140.286 185.037 199.280 1.00 91.47  ? 88  ILE E CA  1 
ATOM 4214  C C   . ILE E 1 88  ? 139.375 184.622 200.425 1.00 94.30  ? 88  ILE E C   1 
ATOM 4215  O O   . ILE E 1 88  ? 139.752 183.820 201.285 1.00 94.63  ? 88  ILE E O   1 
ATOM 4216  C CB  . ILE E 1 88  ? 140.026 184.152 198.043 1.00 92.22  ? 88  ILE E CB  1 
ATOM 4217  C CG1 . ILE E 1 88  ? 140.612 182.757 198.254 1.00 90.58  ? 88  ILE E CG1 1 
ATOM 4218  C CG2 . ILE E 1 88  ? 140.604 184.794 196.794 1.00 92.17  ? 88  ILE E CG2 1 
ATOM 4219  C CD1 . ILE E 1 88  ? 140.356 181.814 197.106 1.00 91.19  ? 88  ILE E CD1 1 
ATOM 4220  N N   . THR E 1 89  ? 138.167 185.177 200.432 1.00 101.51 ? 89  THR E N   1 
ATOM 4221  C CA  . THR E 1 89  ? 137.138 184.743 201.362 1.00 100.27 ? 89  THR E CA  1 
ATOM 4222  C C   . THR E 1 89  ? 136.579 183.392 200.893 1.00 101.03 ? 89  THR E C   1 
ATOM 4223  O O   . THR E 1 89  ? 136.792 182.968 199.754 1.00 101.31 ? 89  THR E O   1 
ATOM 4224  C CB  . THR E 1 89  ? 136.065 185.842 201.456 1.00 101.49 ? 89  THR E CB  1 
ATOM 4225  O OG1 . THR E 1 89  ? 136.684 187.049 201.916 1.00 100.44 ? 89  THR E OG1 1 
ATOM 4226  C CG2 . THR E 1 89  ? 134.949 185.514 202.447 1.00 100.21 ? 89  THR E CG2 1 
ATOM 4227  N N   . GLU E 1 90  ? 135.852 182.706 201.783 1.00 105.56 ? 90  GLU E N   1 
ATOM 4228  C CA  . GLU E 1 90  ? 135.339 181.378 201.462 1.00 105.09 ? 90  GLU E CA  1 
ATOM 4229  C C   . GLU E 1 90  ? 134.227 181.430 200.423 1.00 105.87 ? 90  GLU E C   1 
ATOM 4230  O O   . GLU E 1 90  ? 134.037 180.465 199.675 1.00 105.90 ? 90  GLU E O   1 
ATOM 4231  C CB  . GLU E 1 90  ? 134.846 180.685 202.731 1.00 106.00 ? 90  GLU E CB  1 
ATOM 4232  C CG  . GLU E 1 90  ? 135.948 180.040 203.556 1.00 107.16 ? 90  GLU E CG  1 
ATOM 4233  C CD  . GLU E 1 90  ? 136.765 181.051 204.336 1.00 108.30 ? 90  GLU E CD  1 
ATOM 4234  O OE1 . GLU E 1 90  ? 136.259 182.165 204.584 1.00 106.59 ? 90  GLU E OE1 1 
ATOM 4235  O OE2 . GLU E 1 90  ? 137.916 180.731 204.700 1.00 109.34 ? 90  GLU E OE2 1 
ATOM 4236  N N   . SER E 1 91  ? 133.485 182.537 200.358 1.00 94.32  ? 91  SER E N   1 
ATOM 4237  C CA  . SER E 1 91  ? 132.512 182.709 199.286 1.00 94.02  ? 91  SER E CA  1 
ATOM 4238  C C   . SER E 1 91  ? 133.181 183.032 197.959 1.00 91.70  ? 91  SER E C   1 
ATOM 4239  O O   . SER E 1 91  ? 132.596 182.769 196.903 1.00 90.58  ? 91  SER E O   1 
ATOM 4240  C CB  . SER E 1 91  ? 131.517 183.811 199.645 1.00 95.17  ? 91  SER E CB  1 
ATOM 4241  O OG  . SER E 1 91  ? 132.168 185.063 199.764 1.00 95.14  ? 91  SER E OG  1 
ATOM 4242  N N   . GLU E 1 92  ? 134.388 183.585 197.994 1.00 87.07  ? 92  GLU E N   1 
ATOM 4243  C CA  . GLU E 1 92  ? 135.112 183.995 196.803 1.00 85.53  ? 92  GLU E CA  1 
ATOM 4244  C C   . GLU E 1 92  ? 135.885 182.817 196.228 1.00 84.16  ? 92  GLU E C   1 
ATOM 4245  O O   . GLU E 1 92  ? 136.293 181.905 196.950 1.00 90.26  ? 92  GLU E O   1 
ATOM 4246  C CB  . GLU E 1 92  ? 136.076 185.131 197.135 1.00 84.22  ? 92  GLU E CB  1 
ATOM 4247  C CG  . GLU E 1 92  ? 135.407 186.360 197.702 1.00 89.49  ? 92  GLU E CG  1 
ATOM 4248  C CD  . GLU E 1 92  ? 136.404 187.441 198.054 1.00 90.47  ? 92  GLU E CD  1 
ATOM 4249  O OE1 . GLU E 1 92  ? 137.574 187.325 197.640 1.00 91.31  ? 92  GLU E OE1 1 
ATOM 4250  O OE2 . GLU E 1 92  ? 136.022 188.402 198.752 1.00 91.05  ? 92  GLU E OE2 1 
ATOM 4251  N N   . ARG E 1 93  ? 136.086 182.846 194.914 1.00 70.30  ? 93  ARG E N   1 
ATOM 4252  C CA  . ARG E 1 93  ? 136.883 181.825 194.256 1.00 70.62  ? 93  ARG E CA  1 
ATOM 4253  C C   . ARG E 1 93  ? 137.589 182.435 193.056 1.00 71.78  ? 93  ARG E C   1 
ATOM 4254  O O   . ARG E 1 93  ? 137.123 183.417 192.476 1.00 78.59  ? 93  ARG E O   1 
ATOM 4255  C CB  . ARG E 1 93  ? 136.028 180.628 193.823 1.00 72.33  ? 93  ARG E CB  1 
ATOM 4256  C CG  . ARG E 1 93  ? 135.136 180.886 192.621 1.00 74.62  ? 93  ARG E CG  1 
ATOM 4257  C CD  . ARG E 1 93  ? 133.806 180.154 192.747 1.00 75.98  ? 93  ARG E CD  1 
ATOM 4258  N NE  . ARG E 1 93  ? 132.873 180.835 193.638 1.00 77.87  ? 93  ARG E NE  1 
ATOM 4259  C CZ  . ARG E 1 93  ? 131.984 181.736 193.243 1.00 77.67  ? 93  ARG E CZ  1 
ATOM 4260  N NH1 . ARG E 1 93  ? 131.875 182.089 191.973 1.00 75.25  ? 93  ARG E NH1 1 
ATOM 4261  N NH2 . ARG E 1 93  ? 131.180 182.292 194.144 1.00 75.23  ? 93  ARG E NH2 1 
ATOM 4262  N N   . ILE E 1 94  ? 138.725 181.847 192.700 1.00 59.58  ? 94  ILE E N   1 
ATOM 4263  C CA  . ILE E 1 94  ? 139.548 182.336 191.603 1.00 56.21  ? 94  ILE E CA  1 
ATOM 4264  C C   . ILE E 1 94  ? 139.110 181.617 190.335 1.00 60.80  ? 94  ILE E C   1 
ATOM 4265  O O   . ILE E 1 94  ? 139.396 180.433 190.151 1.00 68.12  ? 94  ILE E O   1 
ATOM 4266  C CB  . ILE E 1 94  ? 141.037 182.114 191.881 1.00 59.31  ? 94  ILE E CB  1 
ATOM 4267  C CG1 . ILE E 1 94  ? 141.432 182.767 193.204 1.00 59.85  ? 94  ILE E CG1 1 
ATOM 4268  C CG2 . ILE E 1 94  ? 141.878 182.656 190.743 1.00 59.12  ? 94  ILE E CG2 1 
ATOM 4269  C CD1 . ILE E 1 94  ? 142.875 182.550 193.580 1.00 62.35  ? 94  ILE E CD1 1 
ATOM 4270  N N   . ILE E 1 95  ? 138.415 182.336 189.456 1.00 58.11  ? 95  ILE E N   1 
ATOM 4271  C CA  . ILE E 1 95  ? 137.941 181.737 188.216 1.00 61.15  ? 95  ILE E CA  1 
ATOM 4272  C C   . ILE E 1 95  ? 138.944 181.869 187.077 1.00 63.14  ? 95  ILE E C   1 
ATOM 4273  O O   . ILE E 1 95  ? 138.812 181.169 186.064 1.00 70.36  ? 95  ILE E O   1 
ATOM 4274  C CB  . ILE E 1 95  ? 136.595 182.355 187.805 1.00 59.22  ? 95  ILE E CB  1 
ATOM 4275  C CG1 . ILE E 1 95  ? 136.748 183.850 187.559 1.00 57.96  ? 95  ILE E CG1 1 
ATOM 4276  C CG2 . ILE E 1 95  ? 135.574 182.145 188.897 1.00 61.26  ? 95  ILE E CG2 1 
ATOM 4277  C CD1 . ILE E 1 95  ? 135.487 184.509 187.058 1.00 60.56  ? 95  ILE E CD1 1 
ATOM 4278  N N   . TYR E 1 96  ? 139.938 182.742 187.211 1.00 58.54  ? 96  TYR E N   1 
ATOM 4279  C CA  . TYR E 1 96  ? 140.967 182.917 186.198 1.00 58.97  ? 96  TYR E CA  1 
ATOM 4280  C C   . TYR E 1 96  ? 142.195 183.498 186.879 1.00 57.18  ? 96  TYR E C   1 
ATOM 4281  O O   . TYR E 1 96  ? 142.068 184.369 187.740 1.00 61.64  ? 96  TYR E O   1 
ATOM 4282  C CB  . TYR E 1 96  ? 140.487 183.836 185.070 1.00 57.90  ? 96  TYR E CB  1 
ATOM 4283  C CG  . TYR E 1 96  ? 141.473 184.004 183.943 1.00 60.78  ? 96  TYR E CG  1 
ATOM 4284  C CD1 . TYR E 1 96  ? 141.529 183.090 182.905 1.00 57.48  ? 96  TYR E CD1 1 
ATOM 4285  C CD2 . TYR E 1 96  ? 142.342 185.086 183.911 1.00 64.75  ? 96  TYR E CD2 1 
ATOM 4286  C CE1 . TYR E 1 96  ? 142.425 183.242 181.870 1.00 57.34  ? 96  TYR E CE1 1 
ATOM 4287  C CE2 . TYR E 1 96  ? 143.241 185.246 182.878 1.00 67.00  ? 96  TYR E CE2 1 
ATOM 4288  C CZ  . TYR E 1 96  ? 143.279 184.321 181.862 1.00 65.32  ? 96  TYR E CZ  1 
ATOM 4289  O OH  . TYR E 1 96  ? 144.173 184.472 180.830 1.00 70.19  ? 96  TYR E OH  1 
ATOM 4290  N N   . SER E 1 97  ? 143.375 183.015 186.499 1.00 57.20  ? 97  SER E N   1 
ATOM 4291  C CA  . SER E 1 97  ? 144.602 183.493 187.129 1.00 58.48  ? 97  SER E CA  1 
ATOM 4292  C C   . SER E 1 97  ? 145.780 183.259 186.200 1.00 61.08  ? 97  SER E C   1 
ATOM 4293  O O   . SER E 1 97  ? 146.049 182.118 185.814 1.00 68.81  ? 97  SER E O   1 
ATOM 4294  C CB  . SER E 1 97  ? 144.832 182.793 188.464 1.00 61.16  ? 97  SER E CB  1 
ATOM 4295  O OG  . SER E 1 97  ? 146.009 183.268 189.091 1.00 61.73  ? 97  SER E OG  1 
ATOM 4296  N N   . GLU E 1 98  ? 146.475 184.336 185.846 1.00 61.95  ? 98  GLU E N   1 
ATOM 4297  C CA  . GLU E 1 98  ? 147.787 184.274 185.222 1.00 63.14  ? 98  GLU E CA  1 
ATOM 4298  C C   . GLU E 1 98  ? 148.914 184.567 186.201 1.00 64.22  ? 98  GLU E C   1 
ATOM 4299  O O   . GLU E 1 98  ? 150.082 184.373 185.856 1.00 76.16  ? 98  GLU E O   1 
ATOM 4300  C CB  . GLU E 1 98  ? 147.857 185.254 184.051 1.00 65.28  ? 98  GLU E CB  1 
ATOM 4301  C CG  . GLU E 1 98  ? 146.809 184.999 182.994 1.00 68.77  ? 98  GLU E CG  1 
ATOM 4302  C CD  . GLU E 1 98  ? 146.757 186.090 181.952 1.00 73.47  ? 98  GLU E CD  1 
ATOM 4303  O OE1 . GLU E 1 98  ? 147.554 187.045 182.049 1.00 74.30  ? 98  GLU E OE1 1 
ATOM 4304  O OE2 . GLU E 1 98  ? 145.914 185.999 181.039 1.00 74.03  ? 98  GLU E OE2 1 
ATOM 4305  N N   . ILE E 1 99  ? 148.589 185.030 187.398 1.00 51.64  ? 99  ILE E N   1 
ATOM 4306  C CA  . ILE E 1 99  ? 149.600 185.439 188.373 1.00 56.09  ? 99  ILE E CA  1 
ATOM 4307  C C   . ILE E 1 99  ? 150.238 184.193 188.982 1.00 60.03  ? 99  ILE E C   1 
ATOM 4308  O O   . ILE E 1 99  ? 149.514 183.297 189.438 1.00 63.69  ? 99  ILE E O   1 
ATOM 4309  C CB  . ILE E 1 99  ? 148.966 186.317 189.443 1.00 57.69  ? 99  ILE E CB  1 
ATOM 4310  C CG1 . ILE E 1 99  ? 148.579 187.665 188.834 1.00 55.09  ? 99  ILE E CG1 1 
ATOM 4311  C CG2 . ILE E 1 99  ? 149.898 186.497 190.620 1.00 55.99  ? 99  ILE E CG2 1 
ATOM 4312  C CD1 . ILE E 1 99  ? 147.883 188.591 189.791 1.00 52.56  ? 99  ILE E CD1 1 
ATOM 4313  N N   . PRO E 1 100 ? 151.567 184.098 189.001 1.00 72.03  ? 100 PRO E N   1 
ATOM 4314  C CA  . PRO E 1 100 ? 152.224 182.942 189.622 1.00 74.61  ? 100 PRO E CA  1 
ATOM 4315  C C   . PRO E 1 100 ? 151.996 182.879 191.122 1.00 76.73  ? 100 PRO E C   1 
ATOM 4316  O O   . PRO E 1 100 ? 151.878 183.899 191.804 1.00 75.85  ? 100 PRO E O   1 
ATOM 4317  C CB  . PRO E 1 100 ? 153.705 183.164 189.298 1.00 72.75  ? 100 PRO E CB  1 
ATOM 4318  C CG  . PRO E 1 100 ? 153.823 184.629 189.067 1.00 72.28  ? 100 PRO E CG  1 
ATOM 4319  C CD  . PRO E 1 100 ? 152.539 185.041 188.426 1.00 72.00  ? 100 PRO E CD  1 
ATOM 4320  N N   . GLU E 1 101 ? 151.937 181.651 191.635 1.00 85.57  ? 101 GLU E N   1 
ATOM 4321  C CA  . GLU E 1 101 ? 151.525 181.400 193.009 1.00 86.07  ? 101 GLU E CA  1 
ATOM 4322  C C   . GLU E 1 101 ? 152.687 181.141 193.959 1.00 88.31  ? 101 GLU E C   1 
ATOM 4323  O O   . GLU E 1 101 ? 152.447 180.902 195.145 1.00 88.09  ? 101 GLU E O   1 
ATOM 4324  C CB  . GLU E 1 101 ? 150.565 180.204 193.067 1.00 88.76  ? 101 GLU E CB  1 
ATOM 4325  C CG  . GLU E 1 101 ? 149.219 180.418 192.392 1.00 88.95  ? 101 GLU E CG  1 
ATOM 4326  C CD  . GLU E 1 101 ? 149.247 180.117 190.905 1.00 92.25  ? 101 GLU E CD  1 
ATOM 4327  O OE1 . GLU E 1 101 ? 150.344 180.121 190.307 1.00 94.20  ? 101 GLU E OE1 1 
ATOM 4328  O OE2 . GLU E 1 101 ? 148.164 179.875 190.331 1.00 89.43  ? 101 GLU E OE2 1 
ATOM 4329  N N   . GLU E 1 102 ? 153.929 181.184 193.484 1.00 81.96  ? 102 GLU E N   1 
ATOM 4330  C CA  . GLU E 1 102 ? 155.058 180.959 194.376 1.00 83.37  ? 102 GLU E CA  1 
ATOM 4331  C C   . GLU E 1 102 ? 155.251 182.134 195.326 1.00 83.24  ? 102 GLU E C   1 
ATOM 4332  O O   . GLU E 1 102 ? 154.949 183.285 195.002 1.00 84.75  ? 102 GLU E O   1 
ATOM 4333  C CB  . GLU E 1 102 ? 156.342 180.706 193.585 1.00 80.23  ? 102 GLU E CB  1 
ATOM 4334  C CG  . GLU E 1 102 ? 156.902 181.911 192.862 1.00 83.14  ? 102 GLU E CG  1 
ATOM 4335  C CD  . GLU E 1 102 ? 156.386 182.022 191.448 1.00 88.46  ? 102 GLU E CD  1 
ATOM 4336  O OE1 . GLU E 1 102 ? 155.761 181.054 190.970 1.00 92.35  ? 102 GLU E OE1 1 
ATOM 4337  O OE2 . GLU E 1 102 ? 156.613 183.071 190.812 1.00 85.67  ? 102 GLU E OE2 1 
ATOM 4338  N N   . GLU E 1 103 ? 155.754 181.827 196.521 1.00 74.44  ? 103 GLU E N   1 
ATOM 4339  C CA  . GLU E 1 103 ? 155.919 182.817 197.577 1.00 75.44  ? 103 GLU E CA  1 
ATOM 4340  C C   . GLU E 1 103 ? 157.359 183.303 197.687 1.00 78.58  ? 103 GLU E C   1 
ATOM 4341  O O   . GLU E 1 103 ? 157.616 184.507 197.621 1.00 82.05  ? 103 GLU E O   1 
ATOM 4342  C CB  . GLU E 1 103 ? 155.455 182.231 198.916 1.00 74.72  ? 103 GLU E CB  1 
ATOM 4343  C CG  . GLU E 1 103 ? 155.658 183.157 200.098 1.00 80.05  ? 103 GLU E CG  1 
ATOM 4344  C CD  . GLU E 1 103 ? 154.532 183.068 201.102 1.00 86.09  ? 103 GLU E CD  1 
ATOM 4345  O OE1 . GLU E 1 103 ? 153.683 182.164 200.962 1.00 86.58  ? 103 GLU E OE1 1 
ATOM 4346  O OE2 . GLU E 1 103 ? 154.497 183.900 202.034 1.00 83.42  ? 103 GLU E OE2 1 
ATOM 4347  N N   . GLU E 1 104 ? 158.305 182.386 197.866 1.00 71.33  ? 104 GLU E N   1 
ATOM 4348  C CA  . GLU E 1 104 ? 159.705 182.746 198.042 1.00 68.11  ? 104 GLU E CA  1 
ATOM 4349  C C   . GLU E 1 104 ? 160.399 182.798 196.687 1.00 66.43  ? 104 GLU E C   1 
ATOM 4350  O O   . GLU E 1 104 ? 160.438 181.795 195.967 1.00 72.33  ? 104 GLU E O   1 
ATOM 4351  C CB  . GLU E 1 104 ? 160.408 181.750 198.961 1.00 68.87  ? 104 GLU E CB  1 
ATOM 4352  C CG  . GLU E 1 104 ? 161.609 182.326 199.688 1.00 73.28  ? 104 GLU E CG  1 
ATOM 4353  C CD  . GLU E 1 104 ? 161.224 183.229 200.841 1.00 77.20  ? 104 GLU E CD  1 
ATOM 4354  O OE1 . GLU E 1 104 ? 160.109 183.067 201.381 1.00 74.77  ? 104 GLU E OE1 1 
ATOM 4355  O OE2 . GLU E 1 104 ? 162.037 184.107 201.203 1.00 79.42  ? 104 GLU E OE2 1 
ATOM 4356  N N   . ILE E 1 105 ? 160.937 183.964 196.338 1.00 49.05  ? 105 ILE E N   1 
ATOM 4357  C CA  . ILE E 1 105 ? 161.663 184.141 195.090 1.00 51.78  ? 105 ILE E CA  1 
ATOM 4358  C C   . ILE E 1 105 ? 163.036 184.708 195.412 1.00 47.81  ? 105 ILE E C   1 
ATOM 4359  O O   . ILE E 1 105 ? 163.203 185.463 196.374 1.00 55.56  ? 105 ILE E O   1 
ATOM 4360  C CB  . ILE E 1 105 ? 160.912 185.064 194.109 1.00 53.71  ? 105 ILE E CB  1 
ATOM 4361  C CG1 . ILE E 1 105 ? 160.551 186.382 194.787 1.00 51.19  ? 105 ILE E CG1 1 
ATOM 4362  C CG2 . ILE E 1 105 ? 159.654 184.390 193.610 1.00 58.48  ? 105 ILE E CG2 1 
ATOM 4363  C CD1 . ILE E 1 105 ? 159.835 187.349 193.883 1.00 54.84  ? 105 ILE E CD1 1 
ATOM 4364  N N   . TYR E 1 106 ? 164.029 184.331 194.611 1.00 48.76  ? 106 TYR E N   1 
ATOM 4365  C CA  . TYR E 1 106 ? 165.365 184.878 194.798 1.00 49.42  ? 106 TYR E CA  1 
ATOM 4366  C C   . TYR E 1 106 ? 166.139 184.797 193.493 1.00 48.26  ? 106 TYR E C   1 
ATOM 4367  O O   . TYR E 1 106 ? 165.840 183.983 192.617 1.00 56.00  ? 106 TYR E O   1 
ATOM 4368  C CB  . TYR E 1 106 ? 166.136 184.195 195.939 1.00 49.34  ? 106 TYR E CB  1 
ATOM 4369  C CG  . TYR E 1 106 ? 166.402 182.712 195.812 1.00 55.68  ? 106 TYR E CG  1 
ATOM 4370  C CD1 . TYR E 1 106 ? 167.394 182.228 194.968 1.00 56.26  ? 106 TYR E CD1 1 
ATOM 4371  C CD2 . TYR E 1 106 ? 165.702 181.798 196.584 1.00 60.30  ? 106 TYR E CD2 1 
ATOM 4372  C CE1 . TYR E 1 106 ? 167.651 180.878 194.868 1.00 60.59  ? 106 TYR E CE1 1 
ATOM 4373  C CE2 . TYR E 1 106 ? 165.957 180.446 196.495 1.00 62.10  ? 106 TYR E CE2 1 
ATOM 4374  C CZ  . TYR E 1 106 ? 166.928 179.991 195.630 1.00 65.26  ? 106 TYR E CZ  1 
ATOM 4375  O OH  . TYR E 1 106 ? 167.186 178.644 195.531 1.00 62.86  ? 106 TYR E OH  1 
ATOM 4376  N N   . ARG E 1 107 ? 167.140 185.667 193.382 1.00 46.79  ? 107 ARG E N   1 
ATOM 4377  C CA  . ARG E 1 107 ? 168.084 185.678 192.275 1.00 48.26  ? 107 ARG E CA  1 
ATOM 4378  C C   . ARG E 1 107 ? 169.484 185.911 192.812 1.00 45.49  ? 107 ARG E C   1 
ATOM 4379  O O   . ARG E 1 107 ? 169.691 186.754 193.686 1.00 51.32  ? 107 ARG E O   1 
ATOM 4380  C CB  . ARG E 1 107 ? 167.757 186.746 191.232 1.00 46.44  ? 107 ARG E CB  1 
ATOM 4381  C CG  . ARG E 1 107 ? 166.562 186.441 190.376 1.00 48.37  ? 107 ARG E CG  1 
ATOM 4382  C CD  . ARG E 1 107 ? 166.819 185.211 189.536 1.00 51.82  ? 107 ARG E CD  1 
ATOM 4383  N NE  . ARG E 1 107 ? 165.789 185.029 188.523 1.00 52.59  ? 107 ARG E NE  1 
ATOM 4384  C CZ  . ARG E 1 107 ? 164.634 184.417 188.732 1.00 54.01  ? 107 ARG E CZ  1 
ATOM 4385  N NH1 . ARG E 1 107 ? 164.328 183.906 189.912 1.00 53.95  ? 107 ARG E NH1 1 
ATOM 4386  N NH2 . ARG E 1 107 ? 163.764 184.316 187.733 1.00 54.06  ? 107 ARG E NH2 1 
ATOM 4387  N N   . THR E 1 108 ? 170.433 185.142 192.294 1.00 48.40  ? 108 THR E N   1 
ATOM 4388  C CA  . THR E 1 108 ? 171.853 185.350 192.536 1.00 45.72  ? 108 THR E CA  1 
ATOM 4389  C C   . THR E 1 108 ? 172.493 185.738 191.212 1.00 48.26  ? 108 THR E C   1 
ATOM 4390  O O   . THR E 1 108 ? 172.388 184.997 190.230 1.00 56.13  ? 108 THR E O   1 
ATOM 4391  C CB  . THR E 1 108 ? 172.510 184.098 193.112 1.00 56.14  ? 108 THR E CB  1 
ATOM 4392  O OG1 . THR E 1 108 ? 171.831 183.712 194.312 1.00 62.76  ? 108 THR E OG1 1 
ATOM 4393  C CG2 . THR E 1 108 ? 173.966 184.369 193.438 1.00 55.01  ? 108 THR E CG2 1 
ATOM 4394  N N   . ILE E 1 109 ? 173.142 186.897 191.187 1.00 50.32  ? 109 ILE E N   1 
ATOM 4395  C CA  . ILE E 1 109 ? 173.705 187.468 189.969 1.00 52.84  ? 109 ILE E CA  1 
ATOM 4396  C C   . ILE E 1 109 ? 175.203 187.631 190.170 1.00 49.34  ? 109 ILE E C   1 
ATOM 4397  O O   . ILE E 1 109 ? 175.638 188.367 191.063 1.00 53.73  ? 109 ILE E O   1 
ATOM 4398  C CB  . ILE E 1 109 ? 173.052 188.812 189.616 1.00 47.09  ? 109 ILE E CB  1 
ATOM 4399  C CG1 . ILE E 1 109 ? 171.535 188.662 189.515 1.00 48.46  ? 109 ILE E CG1 1 
ATOM 4400  C CG2 . ILE E 1 109 ? 173.614 189.346 188.319 1.00 51.79  ? 109 ILE E CG2 1 
ATOM 4401  C CD1 . ILE E 1 109 ? 170.781 189.248 190.684 1.00 51.35  ? 109 ILE E CD1 1 
ATOM 4402  N N   . LYS E 1 110 ? 175.988 186.951 189.338 1.00 58.21  ? 110 LYS E N   1 
ATOM 4403  C CA  . LYS E 1 110 ? 177.426 187.181 189.248 1.00 62.85  ? 110 LYS E CA  1 
ATOM 4404  C C   . LYS E 1 110 ? 177.686 188.295 188.242 1.00 62.35  ? 110 LYS E C   1 
ATOM 4405  O O   . LYS E 1 110 ? 177.512 188.110 187.034 1.00 69.67  ? 110 LYS E O   1 
ATOM 4406  C CB  . LYS E 1 110 ? 178.165 185.905 188.858 1.00 63.81  ? 110 LYS E CB  1 
ATOM 4407  C CG  . LYS E 1 110 ? 179.674 186.075 188.822 1.00 66.70  ? 110 LYS E CG  1 
ATOM 4408  C CD  . LYS E 1 110 ? 180.382 184.779 188.480 1.00 70.10  ? 110 LYS E CD  1 
ATOM 4409  C CE  . LYS E 1 110 ? 181.887 184.977 188.426 1.00 71.11  ? 110 LYS E CE  1 
ATOM 4410  N NZ  . LYS E 1 110 ? 182.602 183.715 188.091 1.00 71.72  ? 110 LYS E NZ  1 
ATOM 4411  N N   . LEU E 1 111 ? 178.094 189.447 188.750 1.00 53.97  ? 111 LEU E N   1 
ATOM 4412  C CA  . LEU E 1 111 ? 178.307 190.651 187.972 1.00 55.88  ? 111 LEU E CA  1 
ATOM 4413  C C   . LEU E 1 111 ? 179.605 190.564 187.178 1.00 62.85  ? 111 LEU E C   1 
ATOM 4414  O O   . LEU E 1 111 ? 180.504 189.796 187.525 1.00 64.92  ? 111 LEU E O   1 
ATOM 4415  C CB  . LEU E 1 111 ? 178.360 191.842 188.918 1.00 56.29  ? 111 LEU E CB  1 
ATOM 4416  C CG  . LEU E 1 111 ? 177.073 192.091 189.687 1.00 53.98  ? 111 LEU E CG  1 
ATOM 4417  C CD1 . LEU E 1 111 ? 177.328 193.148 190.719 1.00 52.29  ? 111 LEU E CD1 1 
ATOM 4418  C CD2 . LEU E 1 111 ? 175.963 192.502 188.742 1.00 57.14  ? 111 LEU E CD2 1 
ATOM 4419  N N   . PRO E 1 112 ? 179.732 191.341 186.096 1.00 61.76  ? 112 PRO E N   1 
ATOM 4420  C CA  . PRO E 1 112 ? 180.971 191.297 185.311 1.00 63.13  ? 112 PRO E CA  1 
ATOM 4421  C C   . PRO E 1 112 ? 182.131 192.040 185.949 1.00 62.38  ? 112 PRO E C   1 
ATOM 4422  O O   . PRO E 1 112 ? 183.269 191.880 185.490 1.00 67.25  ? 112 PRO E O   1 
ATOM 4423  C CB  . PRO E 1 112 ? 180.560 191.950 183.990 1.00 60.21  ? 112 PRO E CB  1 
ATOM 4424  C CG  . PRO E 1 112 ? 179.533 192.931 184.389 1.00 55.28  ? 112 PRO E CG  1 
ATOM 4425  C CD  . PRO E 1 112 ? 178.753 192.268 185.499 1.00 53.16  ? 112 PRO E CD  1 
ATOM 4426  N N   . ALA E 1 113 ? 181.888 192.846 186.978 1.00 51.11  ? 113 ALA E N   1 
ATOM 4427  C CA  . ALA E 1 113 ? 182.933 193.639 187.603 1.00 51.09  ? 113 ALA E CA  1 
ATOM 4428  C C   . ALA E 1 113 ? 182.807 193.547 189.115 1.00 50.19  ? 113 ALA E C   1 
ATOM 4429  O O   . ALA E 1 113 ? 181.723 193.307 189.648 1.00 60.97  ? 113 ALA E O   1 
ATOM 4430  C CB  . ALA E 1 113 ? 182.870 195.103 187.161 1.00 46.81  ? 113 ALA E CB  1 
ATOM 4431  N N   . THR E 1 114 ? 183.927 193.746 189.800 1.00 53.12  ? 114 THR E N   1 
ATOM 4432  C CA  . THR E 1 114 ? 183.927 193.814 191.254 1.00 49.44  ? 114 THR E CA  1 
ATOM 4433  C C   . THR E 1 114 ? 183.407 195.168 191.718 1.00 50.52  ? 114 THR E C   1 
ATOM 4434  O O   . THR E 1 114 ? 183.882 196.214 191.269 1.00 58.12  ? 114 THR E O   1 
ATOM 4435  C CB  . THR E 1 114 ? 185.332 193.568 191.802 1.00 52.52  ? 114 THR E CB  1 
ATOM 4436  O OG1 . THR E 1 114 ? 185.787 192.275 191.388 1.00 58.94  ? 114 THR E OG1 1 
ATOM 4437  C CG2 . THR E 1 114 ? 185.330 193.629 193.317 1.00 49.61  ? 114 THR E CG2 1 
ATOM 4438  N N   . VAL E 1 115 ? 182.421 195.144 192.609 1.00 47.09  ? 115 VAL E N   1 
ATOM 4439  C CA  . VAL E 1 115 ? 181.728 196.342 193.056 1.00 51.32  ? 115 VAL E CA  1 
ATOM 4440  C C   . VAL E 1 115 ? 182.129 196.663 194.491 1.00 49.04  ? 115 VAL E C   1 
ATOM 4441  O O   . VAL E 1 115 ? 182.639 195.818 195.231 1.00 50.84  ? 115 VAL E O   1 
ATOM 4442  C CB  . VAL E 1 115 ? 180.201 196.186 192.938 1.00 49.41  ? 115 VAL E CB  1 
ATOM 4443  C CG1 . VAL E 1 115 ? 179.812 195.907 191.503 1.00 47.95  ? 115 VAL E CG1 1 
ATOM 4444  C CG2 . VAL E 1 115 ? 179.727 195.063 193.835 1.00 48.99  ? 115 VAL E CG2 1 
ATOM 4445  N N   . LYS E 1 116 ? 181.896 197.916 194.883 1.00 55.85  ? 116 LYS E N   1 
ATOM 4446  C CA  . LYS E 1 116 ? 182.070 198.371 196.263 1.00 55.84  ? 116 LYS E CA  1 
ATOM 4447  C C   . LYS E 1 116 ? 180.705 198.353 196.941 1.00 59.43  ? 116 LYS E C   1 
ATOM 4448  O O   . LYS E 1 116 ? 179.895 199.263 196.756 1.00 61.79  ? 116 LYS E O   1 
ATOM 4449  C CB  . LYS E 1 116 ? 182.698 199.759 196.323 1.00 55.24  ? 116 LYS E CB  1 
ATOM 4450  C CG  . LYS E 1 116 ? 184.083 199.850 195.708 1.00 52.31  ? 116 LYS E CG  1 
ATOM 4451  C CD  . LYS E 1 116 ? 184.691 201.246 195.844 1.00 55.43  ? 116 LYS E CD  1 
ATOM 4452  C CE  . LYS E 1 116 ? 183.637 202.339 195.948 1.00 58.32  ? 116 LYS E CE  1 
ATOM 4453  N NZ  . LYS E 1 116 ? 183.979 203.528 195.122 1.00 63.33  ? 116 LYS E NZ  1 
ATOM 4454  N N   . GLU E 1 117 ? 180.456 197.314 197.735 1.00 66.45  ? 117 GLU E N   1 
ATOM 4455  C CA  . GLU E 1 117 ? 179.147 197.101 198.336 1.00 63.61  ? 117 GLU E CA  1 
ATOM 4456  C C   . GLU E 1 117 ? 178.856 198.036 199.502 1.00 65.36  ? 117 GLU E C   1 
ATOM 4457  O O   . GLU E 1 117 ? 177.695 198.150 199.906 1.00 71.97  ? 117 GLU E O   1 
ATOM 4458  C CB  . GLU E 1 117 ? 179.021 195.657 198.819 1.00 62.25  ? 117 GLU E CB  1 
ATOM 4459  C CG  . GLU E 1 117 ? 179.925 195.320 199.994 1.00 66.72  ? 117 GLU E CG  1 
ATOM 4460  C CD  . GLU E 1 117 ? 181.316 194.893 199.569 1.00 71.50  ? 117 GLU E CD  1 
ATOM 4461  O OE1 . GLU E 1 117 ? 181.530 194.670 198.359 1.00 69.43  ? 117 GLU E OE1 1 
ATOM 4462  O OE2 . GLU E 1 117 ? 182.198 194.783 200.446 1.00 74.46  ? 117 GLU E OE2 1 
ATOM 4463  N N   . GLU E 1 118 ? 179.866 198.702 200.055 1.00 64.04  ? 118 GLU E N   1 
ATOM 4464  C CA  . GLU E 1 118 ? 179.630 199.621 201.160 1.00 64.18  ? 118 GLU E CA  1 
ATOM 4465  C C   . GLU E 1 118 ? 179.082 200.973 200.724 1.00 63.99  ? 118 GLU E C   1 
ATOM 4466  O O   . GLU E 1 118 ? 178.617 201.733 201.578 1.00 68.45  ? 118 GLU E O   1 
ATOM 4467  C CB  . GLU E 1 118 ? 180.921 199.841 201.948 1.00 66.80  ? 118 GLU E CB  1 
ATOM 4468  C CG  . GLU E 1 118 ? 181.944 200.704 201.228 1.00 68.52  ? 118 GLU E CG  1 
ATOM 4469  C CD  . GLU E 1 118 ? 182.802 199.918 200.260 1.00 72.42  ? 118 GLU E CD  1 
ATOM 4470  O OE1 . GLU E 1 118 ? 182.696 198.674 200.241 1.00 69.71  ? 118 GLU E OE1 1 
ATOM 4471  O OE2 . GLU E 1 118 ? 183.583 200.547 199.514 1.00 73.01  ? 118 GLU E OE2 1 
ATOM 4472  N N   . ASN E 1 119 ? 179.126 201.297 199.434 1.00 55.12  ? 119 ASN E N   1 
ATOM 4473  C CA  . ASN E 1 119 ? 178.556 202.536 198.921 1.00 56.14  ? 119 ASN E CA  1 
ATOM 4474  C C   . ASN E 1 119 ? 177.327 202.307 198.053 1.00 60.11  ? 119 ASN E C   1 
ATOM 4475  O O   . ASN E 1 119 ? 176.847 203.248 197.413 1.00 64.40  ? 119 ASN E O   1 
ATOM 4476  C CB  . ASN E 1 119 ? 179.616 203.313 198.143 1.00 57.95  ? 119 ASN E CB  1 
ATOM 4477  C CG  . ASN E 1 119 ? 180.826 203.635 198.988 1.00 63.94  ? 119 ASN E CG  1 
ATOM 4478  O OD1 . ASN E 1 119 ? 181.959 203.351 198.605 1.00 65.59  ? 119 ASN E OD1 1 
ATOM 4479  N ND2 . ASN E 1 119 ? 180.591 204.219 200.155 1.00 63.03  ? 119 ASN E ND2 1 
ATOM 4480  N N   . ALA E 1 120 ? 176.817 201.084 198.006 1.00 50.34  ? 120 ALA E N   1 
ATOM 4481  C CA  . ALA E 1 120 ? 175.643 200.784 197.203 1.00 46.56  ? 120 ALA E CA  1 
ATOM 4482  C C   . ALA E 1 120 ? 174.373 201.361 197.816 1.00 47.22  ? 120 ALA E C   1 
ATOM 4483  O O   . ALA E 1 120 ? 174.260 201.527 199.033 1.00 51.72  ? 120 ALA E O   1 
ATOM 4484  C CB  . ALA E 1 120 ? 175.490 199.277 197.050 1.00 47.86  ? 120 ALA E CB  1 
ATOM 4485  N N   . SER E 1 121 ? 173.409 201.668 196.950 1.00 42.60  ? 121 SER E N   1 
ATOM 4486  C CA  . SER E 1 121 ? 172.122 202.202 197.368 1.00 39.56  ? 121 SER E CA  1 
ATOM 4487  C C   . SER E 1 121 ? 171.024 201.503 196.579 1.00 41.54  ? 121 SER E C   1 
ATOM 4488  O O   . SER E 1 121 ? 171.271 200.923 195.520 1.00 44.85  ? 121 SER E O   1 
ATOM 4489  C CB  . SER E 1 121 ? 172.049 203.717 197.161 1.00 45.16  ? 121 SER E CB  1 
ATOM 4490  O OG  . SER E 1 121 ? 172.251 204.048 195.801 1.00 52.83  ? 121 SER E OG  1 
ATOM 4491  N N   . ALA E 1 122 ? 169.798 201.577 197.093 1.00 40.78  ? 122 ALA E N   1 
ATOM 4492  C CA  . ALA E 1 122 ? 168.674 200.924 196.438 1.00 30.05  ? 122 ALA E CA  1 
ATOM 4493  C C   . ALA E 1 122 ? 167.397 201.713 196.678 1.00 36.82  ? 122 ALA E C   1 
ATOM 4494  O O   . ALA E 1 122 ? 167.200 202.273 197.757 1.00 51.92  ? 122 ALA E O   1 
ATOM 4495  C CB  . ALA E 1 122 ? 168.504 199.486 196.933 1.00 30.80  ? 122 ALA E CB  1 
ATOM 4496  N N   . LYS E 1 123 ? 166.531 201.740 195.669 1.00 39.09  ? 123 LYS E N   1 
ATOM 4497  C CA  . LYS E 1 123 ? 165.208 202.336 195.768 1.00 36.52  ? 123 LYS E CA  1 
ATOM 4498  C C   . LYS E 1 123 ? 164.155 201.331 195.327 1.00 38.60  ? 123 LYS E C   1 
ATOM 4499  O O   . LYS E 1 123 ? 164.426 200.445 194.514 1.00 46.87  ? 123 LYS E O   1 
ATOM 4500  C CB  . LYS E 1 123 ? 165.099 203.603 194.918 1.00 38.62  ? 123 LYS E CB  1 
ATOM 4501  C CG  . LYS E 1 123 ? 165.862 204.781 195.483 1.00 44.63  ? 123 LYS E CG  1 
ATOM 4502  C CD  . LYS E 1 123 ? 166.062 205.861 194.437 1.00 48.04  ? 123 LYS E CD  1 
ATOM 4503  C CE  . LYS E 1 123 ? 167.079 206.890 194.901 1.00 48.09  ? 123 LYS E CE  1 
ATOM 4504  N NZ  . LYS E 1 123 ? 166.734 207.437 196.242 1.00 49.64  ? 123 LYS E NZ  1 
ATOM 4505  N N   . PHE E 1 124 ? 162.943 201.485 195.861 1.00 30.32  ? 124 PHE E N   1 
ATOM 4506  C CA  . PHE E 1 124 ? 161.819 200.603 195.539 1.00 29.49  ? 124 PHE E CA  1 
ATOM 4507  C C   . PHE E 1 124 ? 160.553 201.428 195.329 1.00 32.91  ? 124 PHE E C   1 
ATOM 4508  O O   . PHE E 1 124 ? 159.954 201.907 196.295 1.00 47.06  ? 124 PHE E O   1 
ATOM 4509  C CB  . PHE E 1 124 ? 161.605 199.561 196.626 1.00 30.91  ? 124 PHE E CB  1 
ATOM 4510  C CG  . PHE E 1 124 ? 160.612 198.499 196.254 1.00 34.67  ? 124 PHE E CG  1 
ATOM 4511  C CD1 . PHE E 1 124 ? 160.846 197.648 195.193 1.00 33.41  ? 124 PHE E CD1 1 
ATOM 4512  C CD2 . PHE E 1 124 ? 159.439 198.355 196.970 1.00 39.36  ? 124 PHE E CD2 1 
ATOM 4513  C CE1 . PHE E 1 124 ? 159.928 196.679 194.853 1.00 28.98  ? 124 PHE E CE1 1 
ATOM 4514  C CE2 . PHE E 1 124 ? 158.524 197.386 196.635 1.00 32.87  ? 124 PHE E CE2 1 
ATOM 4515  C CZ  . PHE E 1 124 ? 158.769 196.547 195.578 1.00 29.14  ? 124 PHE E CZ  1 
ATOM 4516  N N   . GLU E 1 125 ? 160.156 201.597 194.069 1.00 34.51  ? 125 GLU E N   1 
ATOM 4517  C CA  . GLU E 1 125 ? 158.967 202.363 193.722 1.00 44.74  ? 125 GLU E CA  1 
ATOM 4518  C C   . GLU E 1 125 ? 158.127 201.576 192.729 1.00 49.03  ? 125 GLU E C   1 
ATOM 4519  O O   . GLU E 1 125 ? 158.649 201.081 191.725 1.00 47.86  ? 125 GLU E O   1 
ATOM 4520  C CB  . GLU E 1 125 ? 159.325 203.730 193.127 1.00 48.82  ? 125 GLU E CB  1 
ATOM 4521  C CG  . GLU E 1 125 ? 159.871 204.729 194.130 1.00 55.04  ? 125 GLU E CG  1 
ATOM 4522  C CD  . GLU E 1 125 ? 161.382 204.823 194.103 1.00 63.29  ? 125 GLU E CD  1 
ATOM 4523  O OE1 . GLU E 1 125 ? 161.995 204.291 193.152 1.00 61.92  ? 125 GLU E OE1 1 
ATOM 4524  O OE2 . GLU E 1 125 ? 161.960 205.427 195.032 1.00 61.56  ? 125 GLU E OE2 1 
ATOM 4525  N N   . ASN E 1 126 ? 156.827 201.469 193.018 1.00 33.76  ? 126 ASN E N   1 
ATOM 4526  C CA  . ASN E 1 126 ? 155.844 200.828 192.139 1.00 29.45  ? 126 ASN E CA  1 
ATOM 4527  C C   . ASN E 1 126 ? 156.215 199.390 191.783 1.00 35.92  ? 126 ASN E C   1 
ATOM 4528  O O   . ASN E 1 126 ? 156.014 198.944 190.653 1.00 40.38  ? 126 ASN E O   1 
ATOM 4529  C CB  . ASN E 1 126 ? 155.613 201.654 190.874 1.00 40.12  ? 126 ASN E CB  1 
ATOM 4530  C CG  . ASN E 1 126 ? 155.119 203.049 191.177 1.00 38.83  ? 126 ASN E CG  1 
ATOM 4531  O OD1 . ASN E 1 126 ? 155.718 204.037 190.757 1.00 44.70  ? 126 ASN E OD1 1 
ATOM 4532  N ND2 . ASN E 1 126 ? 154.029 203.139 191.924 1.00 33.24  ? 126 ASN E ND2 1 
ATOM 4533  N N   . GLY E 1 127 ? 156.760 198.657 192.748 1.00 34.46  ? 127 GLY E N   1 
ATOM 4534  C CA  . GLY E 1 127 ? 157.192 197.297 192.494 1.00 13.28  ? 127 GLY E CA  1 
ATOM 4535  C C   . GLY E 1 127 ? 158.447 197.113 191.674 1.00 21.12  ? 127 GLY E C   1 
ATOM 4536  O O   . GLY E 1 127 ? 158.629 196.044 191.090 1.00 35.11  ? 127 GLY E O   1 
ATOM 4537  N N   . VAL E 1 128 ? 159.307 198.123 191.587 1.00 30.89  ? 128 VAL E N   1 
ATOM 4538  C CA  . VAL E 1 128 ? 160.547 198.046 190.820 1.00 29.60  ? 128 VAL E CA  1 
ATOM 4539  C C   . VAL E 1 128 ? 161.706 198.350 191.760 1.00 28.81  ? 128 VAL E C   1 
ATOM 4540  O O   . VAL E 1 128 ? 161.729 199.408 192.399 1.00 39.87  ? 128 VAL E O   1 
ATOM 4541  C CB  . VAL E 1 128 ? 160.547 199.001 189.621 1.00 39.44  ? 128 VAL E CB  1 
ATOM 4542  C CG1 . VAL E 1 128 ? 161.938 199.101 189.036 1.00 35.82  ? 128 VAL E CG1 1 
ATOM 4543  C CG2 . VAL E 1 128 ? 159.585 198.511 188.577 1.00 32.07  ? 128 VAL E CG2 1 
ATOM 4544  N N   . LEU E 1 129 ? 162.664 197.431 191.847 1.00 31.27  ? 129 LEU E N   1 
ATOM 4545  C CA  . LEU E 1 129 ? 163.859 197.626 192.658 1.00 23.85  ? 129 LEU E CA  1 
ATOM 4546  C C   . LEU E 1 129 ? 165.017 198.061 191.769 1.00 26.78  ? 129 LEU E C   1 
ATOM 4547  O O   . LEU E 1 129 ? 165.322 197.400 190.772 1.00 32.43  ? 129 LEU E O   1 
ATOM 4548  C CB  . LEU E 1 129 ? 164.225 196.347 193.408 1.00 27.52  ? 129 LEU E CB  1 
ATOM 4549  C CG  . LEU E 1 129 ? 165.494 196.437 194.249 1.00 33.59  ? 129 LEU E CG  1 
ATOM 4550  C CD1 . LEU E 1 129 ? 165.272 197.357 195.425 1.00 28.03  ? 129 LEU E CD1 1 
ATOM 4551  C CD2 . LEU E 1 129 ? 165.922 195.066 194.723 1.00 30.07  ? 129 LEU E CD2 1 
ATOM 4552  N N   . SER E 1 130 ? 165.653 199.173 192.132 1.00 29.12  ? 130 SER E N   1 
ATOM 4553  C CA  . SER E 1 130 ? 166.786 199.728 191.400 1.00 32.84  ? 130 SER E CA  1 
ATOM 4554  C C   . SER E 1 130 ? 167.997 199.808 192.316 1.00 32.98  ? 130 SER E C   1 
ATOM 4555  O O   . SER E 1 130 ? 167.964 200.517 193.326 1.00 47.56  ? 130 SER E O   1 
ATOM 4556  C CB  . SER E 1 130 ? 166.450 201.108 190.837 1.00 39.09  ? 130 SER E CB  1 
ATOM 4557  O OG  . SER E 1 130 ? 165.335 201.043 189.968 1.00 46.01  ? 130 SER E OG  1 
ATOM 4558  N N   . VAL E 1 131 ? 169.060 199.089 191.965 1.00 23.29  ? 131 VAL E N   1 
ATOM 4559  C CA  . VAL E 1 131 ? 170.274 198.994 192.769 1.00 28.69  ? 131 VAL E CA  1 
ATOM 4560  C C   . VAL E 1 131 ? 171.411 199.662 192.006 1.00 32.35  ? 131 VAL E C   1 
ATOM 4561  O O   . VAL E 1 131 ? 171.648 199.346 190.836 1.00 42.38  ? 131 VAL E O   1 
ATOM 4562  C CB  . VAL E 1 131 ? 170.620 197.534 193.104 1.00 33.45  ? 131 VAL E CB  1 
ATOM 4563  C CG1 . VAL E 1 131 ? 171.656 197.479 194.210 1.00 30.52  ? 131 VAL E CG1 1 
ATOM 4564  C CG2 . VAL E 1 131 ? 169.375 196.778 193.511 1.00 34.79  ? 131 VAL E CG2 1 
ATOM 4565  N N   . ILE E 1 132 ? 172.112 200.581 192.668 1.00 40.67  ? 132 ILE E N   1 
ATOM 4566  C CA  . ILE E 1 132 ? 173.297 201.239 192.119 1.00 44.16  ? 132 ILE E CA  1 
ATOM 4567  C C   . ILE E 1 132 ? 174.523 200.658 192.808 1.00 46.30  ? 132 ILE E C   1 
ATOM 4568  O O   . ILE E 1 132 ? 174.700 200.822 194.020 1.00 55.68  ? 132 ILE E O   1 
ATOM 4569  C CB  . ILE E 1 132 ? 173.243 202.761 192.312 1.00 45.89  ? 132 ILE E CB  1 
ATOM 4570  C CG1 . ILE E 1 132 ? 171.937 203.329 191.760 1.00 45.27  ? 132 ILE E CG1 1 
ATOM 4571  C CG2 . ILE E 1 132 ? 174.438 203.422 191.651 1.00 40.58  ? 132 ILE E CG2 1 
ATOM 4572  C CD1 . ILE E 1 132 ? 171.850 203.287 190.264 1.00 50.25  ? 132 ILE E CD1 1 
ATOM 4573  N N   . LEU E 1 133 ? 175.376 199.998 192.034 1.00 39.59  ? 133 LEU E N   1 
ATOM 4574  C CA  . LEU E 1 133 ? 176.600 199.393 192.556 1.00 43.88  ? 133 LEU E CA  1 
ATOM 4575  C C   . LEU E 1 133 ? 177.841 200.055 191.975 1.00 43.50  ? 133 LEU E C   1 
ATOM 4576  O O   . LEU E 1 133 ? 178.141 199.858 190.783 1.00 53.56  ? 133 LEU E O   1 
ATOM 4577  C CB  . LEU E 1 133 ? 176.587 197.906 192.213 1.00 42.41  ? 133 LEU E CB  1 
ATOM 4578  C CG  . LEU E 1 133 ? 175.478 197.090 192.872 1.00 40.46  ? 133 LEU E CG  1 
ATOM 4579  C CD1 . LEU E 1 133 ? 175.460 195.696 192.330 1.00 38.01  ? 133 LEU E CD1 1 
ATOM 4580  C CD2 . LEU E 1 133 ? 175.712 197.030 194.353 1.00 44.43  ? 133 LEU E CD2 1 
ATOM 4581  N N   . PRO E 1 134 ? 178.588 200.835 192.755 1.00 46.07  ? 134 PRO E N   1 
ATOM 4582  C CA  . PRO E 1 134 ? 179.824 201.436 192.239 1.00 43.56  ? 134 PRO E CA  1 
ATOM 4583  C C   . PRO E 1 134 ? 180.927 200.408 192.031 1.00 44.22  ? 134 PRO E C   1 
ATOM 4584  O O   . PRO E 1 134 ? 181.146 199.533 192.870 1.00 59.38  ? 134 PRO E O   1 
ATOM 4585  C CB  . PRO E 1 134 ? 180.212 202.440 193.331 1.00 47.59  ? 134 PRO E CB  1 
ATOM 4586  C CG  . PRO E 1 134 ? 178.971 202.654 194.121 1.00 50.45  ? 134 PRO E CG  1 
ATOM 4587  C CD  . PRO E 1 134 ? 178.237 201.360 194.081 1.00 46.55  ? 134 PRO E CD  1 
ATOM 4588  N N   . LYS E 1 135 ? 181.630 200.526 190.905 1.00 46.73  ? 135 LYS E N   1 
ATOM 4589  C CA  . LYS E 1 135 ? 182.707 199.597 190.593 1.00 49.06  ? 135 LYS E CA  1 
ATOM 4590  C C   . LYS E 1 135 ? 183.917 199.839 191.485 1.00 50.14  ? 135 LYS E C   1 
ATOM 4591  O O   . LYS E 1 135 ? 184.204 200.967 191.890 1.00 52.17  ? 135 LYS E O   1 
ATOM 4592  C CB  . LYS E 1 135 ? 183.134 199.708 189.134 1.00 50.71  ? 135 LYS E CB  1 
ATOM 4593  C CG  . LYS E 1 135 ? 182.158 199.137 188.140 1.00 49.32  ? 135 LYS E CG  1 
ATOM 4594  C CD  . LYS E 1 135 ? 182.731 199.195 186.740 1.00 41.51  ? 135 LYS E CD  1 
ATOM 4595  C CE  . LYS E 1 135 ? 181.788 198.582 185.730 1.00 49.98  ? 135 LYS E CE  1 
ATOM 4596  N NZ  . LYS E 1 135 ? 182.384 198.549 184.370 1.00 50.75  ? 135 LYS E NZ  1 
ATOM 4597  N N   . ALA E 1 136 ? 184.632 198.760 191.789 1.00 49.56  ? 136 ALA E N   1 
ATOM 4598  C CA  . ALA E 1 136 ? 185.915 198.889 192.456 1.00 49.48  ? 136 ALA E CA  1 
ATOM 4599  C C   . ALA E 1 136 ? 186.951 199.451 191.489 1.00 53.91  ? 136 ALA E C   1 
ATOM 4600  O O   . ALA E 1 136 ? 186.811 199.368 190.267 1.00 55.46  ? 136 ALA E O   1 
ATOM 4601  C CB  . ALA E 1 136 ? 186.377 197.540 193.003 1.00 50.37  ? 136 ALA E CB  1 
ATOM 4602  N N   . GLU E 1 137 ? 188.017 200.018 192.054 1.00 64.98  ? 137 GLU E N   1 
ATOM 4603  C CA  . GLU E 1 137 ? 189.045 200.648 191.235 1.00 62.24  ? 137 GLU E CA  1 
ATOM 4604  C C   . GLU E 1 137 ? 189.850 199.641 190.425 1.00 65.77  ? 137 GLU E C   1 
ATOM 4605  O O   . GLU E 1 137 ? 190.461 200.020 189.421 1.00 69.79  ? 137 GLU E O   1 
ATOM 4606  C CB  . GLU E 1 137 ? 189.979 201.479 192.113 1.00 64.37  ? 137 GLU E CB  1 
ATOM 4607  C CG  . GLU E 1 137 ? 189.426 202.850 192.468 1.00 69.73  ? 137 GLU E CG  1 
ATOM 4608  C CD  . GLU E 1 137 ? 189.415 203.801 191.287 1.00 75.79  ? 137 GLU E CD  1 
ATOM 4609  O OE1 . GLU E 1 137 ? 190.263 203.642 190.384 1.00 71.67  ? 137 GLU E OE1 1 
ATOM 4610  O OE2 . GLU E 1 137 ? 188.558 204.710 191.262 1.00 74.04  ? 137 GLU E OE2 1 
ATOM 4611  N N   . SER E 1 138 ? 189.866 198.374 190.833 1.00 63.50  ? 138 SER E N   1 
ATOM 4612  C CA  . SER E 1 138 ? 190.537 197.333 190.067 1.00 60.86  ? 138 SER E CA  1 
ATOM 4613  C C   . SER E 1 138 ? 189.726 196.870 188.866 1.00 61.04  ? 138 SER E C   1 
ATOM 4614  O O   . SER E 1 138 ? 190.260 196.137 188.027 1.00 62.69  ? 138 SER E O   1 
ATOM 4615  C CB  . SER E 1 138 ? 190.849 196.134 190.963 1.00 64.76  ? 138 SER E CB  1 
ATOM 4616  O OG  . SER E 1 138 ? 189.661 195.550 191.464 1.00 68.65  ? 138 SER E OG  1 
ATOM 4617  N N   . SER E 1 139 ? 188.459 197.270 188.764 1.00 59.90  ? 139 SER E N   1 
ATOM 4618  C CA  . SER E 1 139 ? 187.603 196.869 187.659 1.00 52.36  ? 139 SER E CA  1 
ATOM 4619  C C   . SER E 1 139 ? 187.239 198.013 186.729 1.00 54.08  ? 139 SER E C   1 
ATOM 4620  O O   . SER E 1 139 ? 186.593 197.772 185.704 1.00 59.72  ? 139 SER E O   1 
ATOM 4621  C CB  . SER E 1 139 ? 186.314 196.229 188.189 1.00 53.96  ? 139 SER E CB  1 
ATOM 4622  O OG  . SER E 1 139 ? 186.598 195.042 188.904 1.00 58.37  ? 139 SER E OG  1 
ATOM 4623  N N   . ILE E 1 140 ? 187.621 199.242 187.054 1.00 50.57  ? 140 ILE E N   1 
ATOM 4624  C CA  . ILE E 1 140 ? 187.380 200.372 186.166 1.00 50.09  ? 140 ILE E CA  1 
ATOM 4625  C C   . ILE E 1 140 ? 188.434 200.339 185.069 1.00 53.41  ? 140 ILE E C   1 
ATOM 4626  O O   . ILE E 1 140 ? 189.635 200.414 185.345 1.00 58.20  ? 140 ILE E O   1 
ATOM 4627  C CB  . ILE E 1 140 ? 187.417 201.698 186.937 1.00 54.62  ? 140 ILE E CB  1 
ATOM 4628  C CG1 . ILE E 1 140 ? 186.299 201.727 187.977 1.00 55.93  ? 140 ILE E CG1 1 
ATOM 4629  C CG2 . ILE E 1 140 ? 187.296 202.869 185.984 1.00 50.29  ? 140 ILE E CG2 1 
ATOM 4630  C CD1 . ILE E 1 140 ? 186.347 202.922 188.881 1.00 57.59  ? 140 ILE E CD1 1 
ATOM 4631  N N   . LYS E 1 141 ? 187.987 200.226 183.824 1.00 53.34  ? 141 LYS E N   1 
ATOM 4632  C CA  . LYS E 1 141 ? 188.888 200.065 182.696 1.00 47.77  ? 141 LYS E CA  1 
ATOM 4633  C C   . LYS E 1 141 ? 189.519 201.395 182.303 1.00 52.70  ? 141 LYS E C   1 
ATOM 4634  O O   . LYS E 1 141 ? 188.902 202.457 182.415 1.00 59.05  ? 141 LYS E O   1 
ATOM 4635  C CB  . LYS E 1 141 ? 188.139 199.479 181.503 1.00 44.27  ? 141 LYS E CB  1 
ATOM 4636  C CG  . LYS E 1 141 ? 187.457 198.165 181.805 1.00 50.50  ? 141 LYS E CG  1 
ATOM 4637  C CD  . LYS E 1 141 ? 187.034 197.447 180.545 1.00 47.91  ? 141 LYS E CD  1 
ATOM 4638  C CE  . LYS E 1 141 ? 186.435 196.096 180.879 1.00 49.40  ? 141 LYS E CE  1 
ATOM 4639  N NZ  . LYS E 1 141 ? 186.104 195.310 179.665 1.00 53.93  ? 141 LYS E NZ  1 
ATOM 4640  N N   . LYS E 1 142 ? 190.760 201.327 181.832 1.00 52.62  ? 142 LYS E N   1 
ATOM 4641  C CA  . LYS E 1 142 ? 191.502 202.506 181.413 1.00 57.24  ? 142 LYS E CA  1 
ATOM 4642  C C   . LYS E 1 142 ? 191.584 202.561 179.895 1.00 55.68  ? 142 LYS E C   1 
ATOM 4643  O O   . LYS E 1 142 ? 191.683 201.529 179.226 1.00 53.57  ? 142 LYS E O   1 
ATOM 4644  C CB  . LYS E 1 142 ? 192.920 202.546 181.994 1.00 59.26  ? 142 LYS E CB  1 
ATOM 4645  C CG  . LYS E 1 142 ? 193.200 201.692 183.220 1.00 56.16  ? 142 LYS E CG  1 
ATOM 4646  C CD  . LYS E 1 142 ? 192.528 202.269 184.458 1.00 59.83  ? 142 LYS E CD  1 
ATOM 4647  C CE  . LYS E 1 142 ? 192.822 201.437 185.698 1.00 60.38  ? 142 LYS E CE  1 
ATOM 4648  N NZ  . LYS E 1 142 ? 191.871 200.317 185.893 1.00 59.91  ? 142 LYS E NZ  1 
ATOM 4649  N N   . GLY E 1 143 ? 191.537 203.779 179.366 1.00 55.93  ? 143 GLY E N   1 
ATOM 4650  C CA  . GLY E 1 143 ? 191.494 203.973 177.933 1.00 50.70  ? 143 GLY E CA  1 
ATOM 4651  C C   . GLY E 1 143 ? 192.841 203.744 177.274 1.00 48.18  ? 143 GLY E C   1 
ATOM 4652  O O   . GLY E 1 143 ? 193.897 204.027 177.837 1.00 55.90  ? 143 GLY E O   1 
ATOM 4653  N N   . ILE E 1 144 ? 192.796 203.213 176.056 1.00 47.10  ? 144 ILE E N   1 
ATOM 4654  C CA  . ILE E 1 144 ? 193.986 203.007 175.242 1.00 49.99  ? 144 ILE E CA  1 
ATOM 4655  C C   . ILE E 1 144 ? 193.915 203.970 174.068 1.00 53.41  ? 144 ILE E C   1 
ATOM 4656  O O   . ILE E 1 144 ? 192.924 203.990 173.330 1.00 54.36  ? 144 ILE E O   1 
ATOM 4657  C CB  . ILE E 1 144 ? 194.084 201.553 174.754 1.00 47.04  ? 144 ILE E CB  1 
ATOM 4658  C CG1 . ILE E 1 144 ? 193.974 200.590 175.933 1.00 48.62  ? 144 ILE E CG1 1 
ATOM 4659  C CG2 . ILE E 1 144 ? 195.379 201.332 174.004 1.00 49.62  ? 144 ILE E CG2 1 
ATOM 4660  C CD1 . ILE E 1 144 ? 193.946 199.144 175.529 1.00 44.20  ? 144 ILE E CD1 1 
ATOM 4661  N N   . ASN E 1 145 ? 194.963 204.769 173.905 1.00 64.72  ? 145 ASN E N   1 
ATOM 4662  C CA  . ASN E 1 145 ? 195.043 205.732 172.817 1.00 61.93  ? 145 ASN E CA  1 
ATOM 4663  C C   . ASN E 1 145 ? 195.453 205.073 171.511 1.00 62.02  ? 145 ASN E C   1 
ATOM 4664  O O   . ASN E 1 145 ? 196.327 204.204 171.483 1.00 64.22  ? 145 ASN E O   1 
ATOM 4665  C CB  . ASN E 1 145 ? 196.040 206.833 173.166 1.00 63.77  ? 145 ASN E CB  1 
ATOM 4666  C CG  . ASN E 1 145 ? 195.499 207.801 174.190 1.00 69.46  ? 145 ASN E CG  1 
ATOM 4667  O OD1 . ASN E 1 145 ? 194.301 208.082 174.224 1.00 69.59  ? 145 ASN E OD1 1 
ATOM 4668  N ND2 . ASN E 1 145 ? 196.378 208.308 175.043 1.00 69.55  ? 145 ASN E ND2 1 
ATOM 4669  N N   . ILE E 1 146 ? 194.821 205.497 170.422 1.00 63.97  ? 146 ILE E N   1 
ATOM 4670  C CA  . ILE E 1 146 ? 195.099 204.955 169.100 1.00 61.09  ? 146 ILE E CA  1 
ATOM 4671  C C   . ILE E 1 146 ? 195.986 205.958 168.378 1.00 63.32  ? 146 ILE E C   1 
ATOM 4672  O O   . ILE E 1 146 ? 195.692 207.159 168.374 1.00 69.42  ? 146 ILE E O   1 
ATOM 4673  C CB  . ILE E 1 146 ? 193.797 204.719 168.318 1.00 55.89  ? 146 ILE E CB  1 
ATOM 4674  C CG1 . ILE E 1 146 ? 192.965 203.622 168.977 1.00 61.09  ? 146 ILE E CG1 1 
ATOM 4675  C CG2 . ILE E 1 146 ? 194.095 204.355 166.884 1.00 57.24  ? 146 ILE E CG2 1 
ATOM 4676  C CD1 . ILE E 1 146 ? 191.568 203.519 168.421 1.00 59.63  ? 146 ILE E CD1 1 
ATOM 4677  N N   . GLU E 1 147 ? 197.061 205.481 167.759 1.00 74.85  ? 147 GLU E N   1 
ATOM 4678  C CA  . GLU E 1 147 ? 197.926 206.379 167.004 1.00 78.14  ? 147 GLU E CA  1 
ATOM 4679  C C   . GLU E 1 147 ? 197.541 206.402 165.529 1.00 81.22  ? 147 GLU E C   1 
ATOM 4680  O O   . GLU E 1 147 ? 196.763 205.569 165.068 1.00 82.34  ? 147 GLU E O   1 
ATOM 4681  C CB  . GLU E 1 147 ? 199.406 206.020 167.178 1.00 80.26  ? 147 GLU E CB  1 
ATOM 4682  C CG  . GLU E 1 147 ? 199.824 204.646 166.693 1.00 80.81  ? 147 GLU E CG  1 
ATOM 4683  C CD  . GLU E 1 147 ? 200.017 203.673 167.841 1.00 85.43  ? 147 GLU E CD  1 
ATOM 4684  O OE1 . GLU E 1 147 ? 199.538 203.963 168.956 1.00 86.13  ? 147 GLU E OE1 1 
ATOM 4685  O OE2 . GLU E 1 147 ? 200.657 202.619 167.629 1.00 84.79  ? 147 GLU E OE2 1 
ATOM 4686  N N   . THR F 1 27  ? 135.370 138.998 157.689 1.00 101.80 ? 27  THR F N   1 
ATOM 4687  C CA  . THR F 1 27  ? 134.254 139.373 156.829 1.00 100.91 ? 27  THR F CA  1 
ATOM 4688  C C   . THR F 1 27  ? 134.496 138.944 155.385 1.00 102.03 ? 27  THR F C   1 
ATOM 4689  O O   . THR F 1 27  ? 133.588 138.431 154.731 1.00 101.92 ? 27  THR F O   1 
ATOM 4690  C CB  . THR F 1 27  ? 133.997 140.890 156.866 1.00 102.86 ? 27  THR F CB  1 
ATOM 4691  O OG1 . THR F 1 27  ? 134.876 141.548 155.945 1.00 100.81 ? 27  THR F OG1 1 
ATOM 4692  C CG2 . THR F 1 27  ? 134.232 141.435 158.266 1.00 99.35  ? 27  THR F CG2 1 
ATOM 4693  N N   . MET F 1 28  ? 135.721 139.171 154.897 1.00 94.82  ? 28  MET F N   1 
ATOM 4694  C CA  . MET F 1 28  ? 136.095 138.873 153.511 1.00 95.70  ? 28  MET F CA  1 
ATOM 4695  C C   . MET F 1 28  ? 135.200 139.616 152.523 1.00 97.49  ? 28  MET F C   1 
ATOM 4696  O O   . MET F 1 28  ? 134.798 139.068 151.494 1.00 95.57  ? 28  MET F O   1 
ATOM 4697  C CB  . MET F 1 28  ? 136.088 137.367 153.237 1.00 93.68  ? 28  MET F CB  1 
ATOM 4698  C CG  . MET F 1 28  ? 137.104 136.591 154.056 1.00 94.92  ? 28  MET F CG  1 
ATOM 4699  S SD  . MET F 1 28  ? 138.801 137.058 153.662 1.00 103.87 ? 28  MET F SD  1 
ATOM 4700  C CE  . MET F 1 28  ? 139.715 135.990 154.771 1.00 94.40  ? 28  MET F CE  1 
ATOM 4701  N N   . ILE F 1 29  ? 134.855 140.860 152.873 1.00 102.30 ? 29  ILE F N   1 
ATOM 4702  C CA  . ILE F 1 29  ? 133.942 141.732 152.133 1.00 103.65 ? 29  ILE F CA  1 
ATOM 4703  C C   . ILE F 1 29  ? 134.180 141.700 150.623 1.00 102.61 ? 29  ILE F C   1 
ATOM 4704  O O   . ILE F 1 29  ? 133.222 141.726 149.842 1.00 100.31 ? 29  ILE F O   1 
ATOM 4705  C CB  . ILE F 1 29  ? 133.995 143.172 152.697 1.00 103.80 ? 29  ILE F CB  1 
ATOM 4706  C CG1 . ILE F 1 29  ? 132.748 143.965 152.287 1.00 102.28 ? 29  ILE F CG1 1 
ATOM 4707  C CG2 . ILE F 1 29  ? 135.290 143.905 152.336 1.00 100.67 ? 29  ILE F CG2 1 
ATOM 4708  C CD1 . ILE F 1 29  ? 131.448 143.199 152.437 1.00 99.92  ? 29  ILE F CD1 1 
ATOM 4709  N N   . GLN F 1 30  ? 135.443 141.648 150.194 1.00 99.55  ? 30  GLN F N   1 
ATOM 4710  C CA  . GLN F 1 30  ? 135.747 141.495 148.777 1.00 99.53  ? 30  GLN F CA  1 
ATOM 4711  C C   . GLN F 1 30  ? 137.146 140.918 148.627 1.00 100.22 ? 30  GLN F C   1 
ATOM 4712  O O   . GLN F 1 30  ? 138.090 141.411 149.252 1.00 101.06 ? 30  GLN F O   1 
ATOM 4713  C CB  . GLN F 1 30  ? 135.642 142.835 148.040 1.00 97.91  ? 30  GLN F CB  1 
ATOM 4714  C CG  . GLN F 1 30  ? 135.792 142.731 146.530 1.00 97.44  ? 30  GLN F CG  1 
ATOM 4715  C CD  . GLN F 1 30  ? 134.883 141.679 145.922 1.00 97.46  ? 30  GLN F CD  1 
ATOM 4716  O OE1 . GLN F 1 30  ? 133.699 141.597 146.250 1.00 97.46  ? 30  GLN F OE1 1 
ATOM 4717  N NE2 . GLN F 1 30  ? 135.433 140.870 145.025 1.00 96.51  ? 30  GLN F NE2 1 
ATOM 4718  N N   . SER F 1 31  ? 137.273 139.880 147.801 1.00 101.33 ? 31  SER F N   1 
ATOM 4719  C CA  . SER F 1 31  ? 138.567 139.306 147.452 1.00 102.03 ? 31  SER F CA  1 
ATOM 4720  C C   . SER F 1 31  ? 138.446 138.647 146.087 1.00 103.06 ? 31  SER F C   1 
ATOM 4721  O O   . SER F 1 31  ? 137.485 137.913 145.840 1.00 100.75 ? 31  SER F O   1 
ATOM 4722  C CB  . SER F 1 31  ? 139.032 138.293 148.505 1.00 99.14  ? 31  SER F CB  1 
ATOM 4723  O OG  . SER F 1 31  ? 138.119 137.218 148.620 1.00 100.96 ? 31  SER F OG  1 
ATOM 4724  N N   . SER F 1 32  ? 139.412 138.907 145.206 1.00 110.23 ? 32  SER F N   1 
ATOM 4725  C CA  . SER F 1 32  ? 139.344 138.428 143.829 1.00 111.15 ? 32  SER F CA  1 
ATOM 4726  C C   . SER F 1 32  ? 140.716 137.961 143.367 1.00 110.87 ? 32  SER F C   1 
ATOM 4727  O O   . SER F 1 32  ? 141.656 138.758 143.298 1.00 110.36 ? 32  SER F O   1 
ATOM 4728  C CB  . SER F 1 32  ? 138.814 139.521 142.896 1.00 109.65 ? 32  SER F CB  1 
ATOM 4729  O OG  . SER F 1 32  ? 139.646 140.666 142.927 1.00 109.12 ? 32  SER F OG  1 
ATOM 4730  N N   . THR F 1 33  ? 140.820 136.671 143.051 1.00 104.35 ? 33  THR F N   1 
ATOM 4731  C CA  . THR F 1 33  ? 141.977 136.047 142.408 1.00 103.49 ? 33  THR F CA  1 
ATOM 4732  C C   . THR F 1 33  ? 141.515 135.316 141.154 1.00 103.49 ? 33  THR F C   1 
ATOM 4733  O O   . THR F 1 33  ? 141.894 134.176 140.877 1.00 103.95 ? 33  THR F O   1 
ATOM 4734  C CB  . THR F 1 33  ? 142.712 135.080 143.335 1.00 103.89 ? 33  THR F CB  1 
ATOM 4735  O OG1 . THR F 1 33  ? 142.099 133.787 143.262 1.00 104.59 ? 33  THR F OG1 1 
ATOM 4736  C CG2 . THR F 1 33  ? 142.683 135.571 144.779 1.00 101.56 ? 33  THR F CG2 1 
ATOM 4737  N N   . GLY F 1 34  ? 140.674 135.998 140.377 1.00 93.40  ? 34  GLY F N   1 
ATOM 4738  C CA  . GLY F 1 34  ? 139.903 135.409 139.305 1.00 92.31  ? 34  GLY F CA  1 
ATOM 4739  C C   . GLY F 1 34  ? 138.590 134.808 139.754 1.00 92.53  ? 34  GLY F C   1 
ATOM 4740  O O   . GLY F 1 34  ? 137.737 134.510 138.908 1.00 88.22  ? 34  GLY F O   1 
ATOM 4741  N N   . ILE F 1 35  ? 138.410 134.619 141.059 1.00 87.55  ? 35  ILE F N   1 
ATOM 4742  C CA  . ILE F 1 35  ? 137.189 134.088 141.650 1.00 83.42  ? 35  ILE F CA  1 
ATOM 4743  C C   . ILE F 1 35  ? 136.830 134.982 142.831 1.00 84.09  ? 35  ILE F C   1 
ATOM 4744  O O   . ILE F 1 35  ? 137.712 135.421 143.578 1.00 87.36  ? 35  ILE F O   1 
ATOM 4745  C CB  . ILE F 1 35  ? 137.343 132.591 142.021 1.00 84.05  ? 35  ILE F CB  1 
ATOM 4746  C CG1 . ILE F 1 35  ? 138.495 132.339 142.999 1.00 86.39  ? 35  ILE F CG1 1 
ATOM 4747  C CG2 . ILE F 1 35  ? 137.502 131.734 140.773 1.00 83.98  ? 35  ILE F CG2 1 
ATOM 4748  C CD1 . ILE F 1 35  ? 138.125 132.323 144.432 1.00 87.42  ? 35  ILE F CD1 1 
ATOM 4749  N N   . GLN F 1 36  ? 135.542 135.268 142.991 1.00 79.09  ? 36  GLN F N   1 
ATOM 4750  C CA  . GLN F 1 36  ? 135.079 136.278 143.935 1.00 76.47  ? 36  GLN F CA  1 
ATOM 4751  C C   . GLN F 1 36  ? 134.464 135.663 145.186 1.00 77.16  ? 36  GLN F C   1 
ATOM 4752  O O   . GLN F 1 36  ? 133.719 134.683 145.108 1.00 83.23  ? 36  GLN F O   1 
ATOM 4753  C CB  . GLN F 1 36  ? 134.065 137.198 143.254 1.00 77.64  ? 36  GLN F CB  1 
ATOM 4754  C CG  . GLN F 1 36  ? 134.665 138.496 142.744 1.00 80.51  ? 36  GLN F CG  1 
ATOM 4755  C CD  . GLN F 1 36  ? 133.657 139.363 142.016 1.00 83.08  ? 36  GLN F CD  1 
ATOM 4756  O OE1 . GLN F 1 36  ? 132.598 138.891 141.605 1.00 83.14  ? 36  GLN F OE1 1 
ATOM 4757  N NE2 . GLN F 1 36  ? 133.983 140.640 141.854 1.00 82.75  ? 36  GLN F NE2 1 
ATOM 4758  N N   . ILE F 1 37  ? 134.777 136.248 146.341 1.00 68.77  ? 37  ILE F N   1 
ATOM 4759  C CA  . ILE F 1 37  ? 134.168 135.876 147.615 1.00 70.11  ? 37  ILE F CA  1 
ATOM 4760  C C   . ILE F 1 37  ? 133.686 137.140 148.308 1.00 69.12  ? 37  ILE F C   1 
ATOM 4761  O O   . ILE F 1 37  ? 134.479 138.056 148.554 1.00 73.69  ? 37  ILE F O   1 
ATOM 4762  C CB  . ILE F 1 37  ? 135.127 135.114 148.545 1.00 68.12  ? 37  ILE F CB  1 
ATOM 4763  C CG1 . ILE F 1 37  ? 135.394 133.710 148.031 1.00 68.27  ? 37  ILE F CG1 1 
ATOM 4764  C CG2 . ILE F 1 37  ? 134.564 135.048 149.954 1.00 70.03  ? 37  ILE F CG2 1 
ATOM 4765  C CD1 . ILE F 1 37  ? 136.660 133.616 147.290 1.00 67.28  ? 37  ILE F CD1 1 
ATOM 4766  N N   . SER F 1 38  ? 132.395 137.197 148.615 1.00 70.19  ? 38  SER F N   1 
ATOM 4767  C CA  . SER F 1 38  ? 131.829 138.324 149.334 1.00 72.69  ? 38  SER F CA  1 
ATOM 4768  C C   . SER F 1 38  ? 130.928 137.785 150.434 1.00 70.57  ? 38  SER F C   1 
ATOM 4769  O O   . SER F 1 38  ? 130.486 136.636 150.393 1.00 72.93  ? 38  SER F O   1 
ATOM 4770  C CB  . SER F 1 38  ? 131.038 139.258 148.410 1.00 75.73  ? 38  SER F CB  1 
ATOM 4771  O OG  . SER F 1 38  ? 129.921 138.597 147.847 1.00 72.46  ? 38  SER F OG  1 
ATOM 4772  N N   . GLY F 1 39  ? 130.646 138.628 151.409 1.00 68.24  ? 39  GLY F N   1 
ATOM 4773  C CA  . GLY F 1 39  ? 129.702 138.294 152.448 1.00 65.41  ? 39  GLY F CA  1 
ATOM 4774  C C   . GLY F 1 39  ? 130.144 138.859 153.776 1.00 70.51  ? 39  GLY F C   1 
ATOM 4775  O O   . GLY F 1 39  ? 131.113 139.608 153.867 1.00 78.68  ? 39  GLY F O   1 
ATOM 4776  N N   . LYS F 1 40  ? 129.410 138.487 154.820 1.00 66.83  ? 40  LYS F N   1 
ATOM 4777  C CA  . LYS F 1 40  ? 129.652 138.962 156.173 1.00 66.54  ? 40  LYS F CA  1 
ATOM 4778  C C   . LYS F 1 40  ? 129.779 137.782 157.124 1.00 64.66  ? 40  LYS F C   1 
ATOM 4779  O O   . LYS F 1 40  ? 129.032 136.805 157.023 1.00 65.63  ? 40  LYS F O   1 
ATOM 4780  C CB  . LYS F 1 40  ? 128.537 139.911 156.637 1.00 67.31  ? 40  LYS F CB  1 
ATOM 4781  C CG  . LYS F 1 40  ? 127.135 139.339 156.532 1.00 72.76  ? 40  LYS F CG  1 
ATOM 4782  C CD  . LYS F 1 40  ? 126.085 140.206 157.231 1.00 73.29  ? 40  LYS F CD  1 
ATOM 4783  C CE  . LYS F 1 40  ? 126.590 140.872 158.508 1.00 73.11  ? 40  LYS F CE  1 
ATOM 4784  N NZ  . LYS F 1 40  ? 127.095 139.906 159.525 1.00 71.16  ? 40  LYS F NZ  1 
ATOM 4785  N N   . GLY F 1 41  ? 130.742 137.870 158.032 1.00 67.13  ? 41  GLY F N   1 
ATOM 4786  C CA  . GLY F 1 41  ? 130.906 136.892 159.089 1.00 64.25  ? 41  GLY F CA  1 
ATOM 4787  C C   . GLY F 1 41  ? 132.064 135.949 158.837 1.00 64.12  ? 41  GLY F C   1 
ATOM 4788  O O   . GLY F 1 41  ? 132.772 136.019 157.828 1.00 69.38  ? 41  GLY F O   1 
ATOM 4789  N N   . PHE F 1 42  ? 132.244 135.041 159.791 1.00 55.97  ? 42  PHE F N   1 
ATOM 4790  C CA  . PHE F 1 42  ? 133.364 134.109 159.786 1.00 54.39  ? 42  PHE F CA  1 
ATOM 4791  C C   . PHE F 1 42  ? 132.948 132.802 159.123 1.00 52.16  ? 42  PHE F C   1 
ATOM 4792  O O   . PHE F 1 42  ? 132.108 132.068 159.652 1.00 56.10  ? 42  PHE F O   1 
ATOM 4793  C CB  . PHE F 1 42  ? 133.850 133.861 161.210 1.00 52.51  ? 42  PHE F CB  1 
ATOM 4794  C CG  . PHE F 1 42  ? 134.981 132.884 161.301 1.00 49.07  ? 42  PHE F CG  1 
ATOM 4795  C CD1 . PHE F 1 42  ? 136.261 133.253 160.938 1.00 55.00  ? 42  PHE F CD1 1 
ATOM 4796  C CD2 . PHE F 1 42  ? 134.762 131.594 161.746 1.00 51.25  ? 42  PHE F CD2 1 
ATOM 4797  C CE1 . PHE F 1 42  ? 137.301 132.354 161.021 1.00 55.95  ? 42  PHE F CE1 1 
ATOM 4798  C CE2 . PHE F 1 42  ? 135.798 130.693 161.828 1.00 47.35  ? 42  PHE F CE2 1 
ATOM 4799  C CZ  . PHE F 1 42  ? 137.068 131.075 161.464 1.00 51.51  ? 42  PHE F CZ  1 
ATOM 4800  N N   . MET F 1 43  ? 133.551 132.506 157.975 1.00 47.35  ? 43  MET F N   1 
ATOM 4801  C CA  . MET F 1 43  ? 133.328 131.259 157.258 1.00 51.49  ? 43  MET F CA  1 
ATOM 4802  C C   . MET F 1 43  ? 134.525 130.998 156.353 1.00 53.27  ? 43  MET F C   1 
ATOM 4803  O O   . MET F 1 43  ? 134.566 131.485 155.217 1.00 58.64  ? 43  MET F O   1 
ATOM 4804  C CB  . MET F 1 43  ? 132.031 131.312 156.449 1.00 47.27  ? 43  MET F CB  1 
ATOM 4805  C CG  . MET F 1 43  ? 131.649 129.988 155.816 1.00 46.00  ? 43  MET F CG  1 
ATOM 4806  S SD  . MET F 1 43  ? 130.260 130.090 154.671 1.00 59.19  ? 43  MET F SD  1 
ATOM 4807  C CE  . MET F 1 43  ? 129.229 131.299 155.486 1.00 43.03  ? 43  MET F CE  1 
ATOM 4808  N N   . PRO F 1 44  ? 135.517 130.247 156.825 1.00 40.56  ? 44  PRO F N   1 
ATOM 4809  C CA  . PRO F 1 44  ? 136.609 129.823 155.944 1.00 35.10  ? 44  PRO F CA  1 
ATOM 4810  C C   . PRO F 1 44  ? 136.125 128.871 154.866 1.00 43.63  ? 44  PRO F C   1 
ATOM 4811  O O   . PRO F 1 44  ? 135.256 128.031 155.100 1.00 51.33  ? 44  PRO F O   1 
ATOM 4812  C CB  . PRO F 1 44  ? 137.586 129.128 156.898 1.00 42.26  ? 44  PRO F CB  1 
ATOM 4813  C CG  . PRO F 1 44  ? 137.237 129.632 158.241 1.00 42.70  ? 44  PRO F CG  1 
ATOM 4814  C CD  . PRO F 1 44  ? 135.765 129.868 158.222 1.00 37.03  ? 44  PRO F CD  1 
ATOM 4815  N N   . ILE F 1 45  ? 136.696 129.010 153.674 1.00 43.64  ? 45  ILE F N   1 
ATOM 4816  C CA  . ILE F 1 45  ? 136.230 128.277 152.505 1.00 33.45  ? 45  ILE F CA  1 
ATOM 4817  C C   . ILE F 1 45  ? 137.443 127.799 151.721 1.00 44.08  ? 45  ILE F C   1 
ATOM 4818  O O   . ILE F 1 45  ? 138.357 128.581 151.442 1.00 55.83  ? 45  ILE F O   1 
ATOM 4819  C CB  . ILE F 1 45  ? 135.316 129.146 151.618 1.00 40.38  ? 45  ILE F CB  1 
ATOM 4820  C CG1 . ILE F 1 45  ? 133.888 129.132 152.154 1.00 38.07  ? 45  ILE F CG1 1 
ATOM 4821  C CG2 . ILE F 1 45  ? 135.332 128.674 150.176 1.00 41.67  ? 45  ILE F CG2 1 
ATOM 4822  C CD1 . ILE F 1 45  ? 132.934 129.965 151.342 1.00 45.16  ? 45  ILE F CD1 1 
ATOM 4823  N N   . SER F 1 46  ? 137.453 126.515 151.374 1.00 41.31  ? 46  SER F N   1 
ATOM 4824  C CA  . SER F 1 46  ? 138.421 125.939 150.454 1.00 40.32  ? 46  SER F CA  1 
ATOM 4825  C C   . SER F 1 46  ? 137.707 125.482 149.192 1.00 34.04  ? 46  SER F C   1 
ATOM 4826  O O   . SER F 1 46  ? 136.633 124.881 149.262 1.00 42.01  ? 46  SER F O   1 
ATOM 4827  C CB  . SER F 1 46  ? 139.160 124.759 151.084 1.00 41.62  ? 46  SER F CB  1 
ATOM 4828  O OG  . SER F 1 46  ? 139.965 125.182 152.168 1.00 55.53  ? 46  SER F OG  1 
ATOM 4829  N N   . ILE F 1 47  ? 138.311 125.756 148.042 1.00 39.16  ? 47  ILE F N   1 
ATOM 4830  C CA  . ILE F 1 47  ? 137.751 125.390 146.748 1.00 36.96  ? 47  ILE F CA  1 
ATOM 4831  C C   . ILE F 1 47  ? 138.701 124.423 146.061 1.00 41.10  ? 47  ILE F C   1 
ATOM 4832  O O   . ILE F 1 47  ? 139.891 124.719 145.906 1.00 52.66  ? 47  ILE F O   1 
ATOM 4833  C CB  . ILE F 1 47  ? 137.495 126.623 145.867 1.00 40.23  ? 47  ILE F CB  1 
ATOM 4834  C CG1 . ILE F 1 47  ? 136.632 127.635 146.615 1.00 36.20  ? 47  ILE F CG1 1 
ATOM 4835  C CG2 . ILE F 1 47  ? 136.833 126.214 144.571 1.00 38.09  ? 47  ILE F CG2 1 
ATOM 4836  C CD1 . ILE F 1 47  ? 136.382 128.903 145.848 1.00 44.94  ? 47  ILE F CD1 1 
ATOM 4837  N N   . ILE F 1 48  ? 138.176 123.273 145.651 1.00 28.04  ? 48  ILE F N   1 
ATOM 4838  C CA  . ILE F 1 48  ? 138.957 122.218 145.018 1.00 35.43  ? 48  ILE F CA  1 
ATOM 4839  C C   . ILE F 1 48  ? 138.378 122.000 143.632 1.00 38.51  ? 48  ILE F C   1 
ATOM 4840  O O   . ILE F 1 48  ? 137.183 121.715 143.490 1.00 45.42  ? 48  ILE F O   1 
ATOM 4841  C CB  . ILE F 1 48  ? 138.939 120.912 145.825 1.00 33.34  ? 48  ILE F CB  1 
ATOM 4842  C CG1 . ILE F 1 48  ? 139.563 121.120 147.202 1.00 34.85  ? 48  ILE F CG1 1 
ATOM 4843  C CG2 . ILE F 1 48  ? 139.654 119.814 145.066 1.00 40.35  ? 48  ILE F CG2 1 
ATOM 4844  C CD1 . ILE F 1 48  ? 138.552 121.184 148.308 1.00 40.67  ? 48  ILE F CD1 1 
ATOM 4845  N N   . GLU F 1 49  ? 139.219 122.131 142.616 1.00 50.20  ? 49  GLU F N   1 
ATOM 4846  C CA  . GLU F 1 49  ? 138.818 121.997 141.221 1.00 50.28  ? 49  GLU F CA  1 
ATOM 4847  C C   . GLU F 1 49  ? 139.359 120.690 140.660 1.00 50.03  ? 49  GLU F C   1 
ATOM 4848  O O   . GLU F 1 49  ? 140.575 120.501 140.575 1.00 62.04  ? 49  GLU F O   1 
ATOM 4849  C CB  . GLU F 1 49  ? 139.306 123.181 140.392 1.00 54.08  ? 49  GLU F CB  1 
ATOM 4850  C CG  . GLU F 1 49  ? 138.815 123.143 138.958 1.00 56.45  ? 49  GLU F CG  1 
ATOM 4851  C CD  . GLU F 1 49  ? 139.282 124.328 138.142 1.00 63.65  ? 49  GLU F CD  1 
ATOM 4852  O OE1 . GLU F 1 49  ? 140.258 124.989 138.551 1.00 64.47  ? 49  GLU F OE1 1 
ATOM 4853  O OE2 . GLU F 1 49  ? 138.667 124.602 137.090 1.00 62.44  ? 49  GLU F OE2 1 
ATOM 4854  N N   . GLY F 1 50  ? 138.456 119.787 140.291 1.00 50.10  ? 50  GLY F N   1 
ATOM 4855  C CA  . GLY F 1 50  ? 138.815 118.613 139.530 1.00 51.27  ? 50  GLY F CA  1 
ATOM 4856  C C   . GLY F 1 50  ? 138.654 118.854 138.042 1.00 56.03  ? 50  GLY F C   1 
ATOM 4857  O O   . GLY F 1 50  ? 138.429 119.974 137.581 1.00 60.29  ? 50  GLY F O   1 
ATOM 4858  N N   . ASP F 1 51  ? 138.780 117.771 137.277 1.00 59.16  ? 51  ASP F N   1 
ATOM 4859  C CA  . ASP F 1 51  ? 138.589 117.858 135.833 1.00 61.69  ? 51  ASP F CA  1 
ATOM 4860  C C   . ASP F 1 51  ? 137.120 117.935 135.440 1.00 64.35  ? 51  ASP F C   1 
ATOM 4861  O O   . ASP F 1 51  ? 136.786 118.544 134.418 1.00 65.24  ? 51  ASP F O   1 
ATOM 4862  C CB  . ASP F 1 51  ? 139.246 116.660 135.152 1.00 63.14  ? 51  ASP F CB  1 
ATOM 4863  C CG  . ASP F 1 51  ? 140.751 116.795 135.067 1.00 68.82  ? 51  ASP F CG  1 
ATOM 4864  O OD1 . ASP F 1 51  ? 141.258 117.922 135.246 1.00 67.79  ? 51  ASP F OD1 1 
ATOM 4865  O OD2 . ASP F 1 51  ? 141.430 115.774 134.831 1.00 70.60  ? 51  ASP F OD2 1 
ATOM 4866  N N   . GLN F 1 52  ? 136.239 117.339 136.236 1.00 59.50  ? 52  GLN F N   1 
ATOM 4867  C CA  . GLN F 1 52  ? 134.828 117.226 135.911 1.00 57.07  ? 52  GLN F CA  1 
ATOM 4868  C C   . GLN F 1 52  ? 133.908 117.918 136.901 1.00 53.93  ? 52  GLN F C   1 
ATOM 4869  O O   . GLN F 1 52  ? 132.704 118.004 136.637 1.00 50.96  ? 52  GLN F O   1 
ATOM 4870  C CB  . GLN F 1 52  ? 134.421 115.748 135.812 1.00 58.07  ? 52  GLN F CB  1 
ATOM 4871  C CG  . GLN F 1 52  ? 135.200 114.959 134.782 1.00 58.07  ? 52  GLN F CG  1 
ATOM 4872  C CD  . GLN F 1 52  ? 134.699 115.191 133.374 1.00 61.10  ? 52  GLN F CD  1 
ATOM 4873  O OE1 . GLN F 1 52  ? 133.497 115.307 133.143 1.00 63.66  ? 52  GLN F OE1 1 
ATOM 4874  N NE2 . GLN F 1 52  ? 135.621 115.261 132.422 1.00 62.69  ? 52  GLN F NE2 1 
ATOM 4875  N N   . HIS F 1 53  ? 134.426 118.415 138.019 1.00 48.31  ? 53  HIS F N   1 
ATOM 4876  C CA  . HIS F 1 53  ? 133.577 118.944 139.074 1.00 42.38  ? 53  HIS F CA  1 
ATOM 4877  C C   . HIS F 1 53  ? 134.355 119.958 139.894 1.00 42.07  ? 53  HIS F C   1 
ATOM 4878  O O   . HIS F 1 53  ? 135.567 120.113 139.744 1.00 45.80  ? 53  HIS F O   1 
ATOM 4879  C CB  . HIS F 1 53  ? 133.089 117.818 139.981 1.00 38.57  ? 53  HIS F CB  1 
ATOM 4880  C CG  . HIS F 1 53  ? 134.198 117.134 140.715 1.00 47.22  ? 53  HIS F CG  1 
ATOM 4881  N ND1 . HIS F 1 53  ? 134.646 117.553 141.949 1.00 47.88  ? 53  HIS F ND1 1 
ATOM 4882  C CD2 . HIS F 1 53  ? 134.970 116.074 140.377 1.00 52.28  ? 53  HIS F CD2 1 
ATOM 4883  C CE1 . HIS F 1 53  ? 135.637 116.774 142.344 1.00 49.20  ? 53  HIS F CE1 1 
ATOM 4884  N NE2 . HIS F 1 53  ? 135.853 115.869 141.408 1.00 58.38  ? 53  HIS F NE2 1 
ATOM 4885  N N   . ILE F 1 54  ? 133.629 120.656 140.763 1.00 44.98  ? 54  ILE F N   1 
ATOM 4886  C CA  . ILE F 1 54  ? 134.202 121.612 141.703 1.00 41.07  ? 54  ILE F CA  1 
ATOM 4887  C C   . ILE F 1 54  ? 133.718 121.251 143.098 1.00 36.19  ? 54  ILE F C   1 
ATOM 4888  O O   . ILE F 1 54  ? 132.515 121.078 143.313 1.00 49.98  ? 54  ILE F O   1 
ATOM 4889  C CB  . ILE F 1 54  ? 133.812 123.060 141.355 1.00 36.36  ? 54  ILE F CB  1 
ATOM 4890  C CG1 . ILE F 1 54  ? 134.412 123.466 140.012 1.00 46.05  ? 54  ILE F CG1 1 
ATOM 4891  C CG2 . ILE F 1 54  ? 134.278 124.009 142.436 1.00 40.20  ? 54  ILE F CG2 1 
ATOM 4892  C CD1 . ILE F 1 54  ? 134.051 124.866 139.586 1.00 45.29  ? 54  ILE F CD1 1 
ATOM 4893  N N   . LYS F 1 55  ? 134.648 121.124 144.039 1.00 36.83  ? 55  LYS F N   1 
ATOM 4894  C CA  . LYS F 1 55  ? 134.328 120.848 145.432 1.00 30.46  ? 55  LYS F CA  1 
ATOM 4895  C C   . LYS F 1 55  ? 134.543 122.103 146.265 1.00 35.16  ? 55  LYS F C   1 
ATOM 4896  O O   . LYS F 1 55  ? 135.589 122.750 146.158 1.00 45.86  ? 55  LYS F O   1 
ATOM 4897  C CB  . LYS F 1 55  ? 135.182 119.701 145.968 1.00 37.23  ? 55  LYS F CB  1 
ATOM 4898  C CG  . LYS F 1 55  ? 134.740 119.176 147.314 1.00 36.80  ? 55  LYS F CG  1 
ATOM 4899  C CD  . LYS F 1 55  ? 135.430 117.868 147.635 1.00 46.29  ? 55  LYS F CD  1 
ATOM 4900  C CE  . LYS F 1 55  ? 134.776 117.175 148.814 1.00 47.32  ? 55  LYS F CE  1 
ATOM 4901  N NZ  . LYS F 1 55  ? 135.454 115.891 149.137 1.00 52.12  ? 55  LYS F NZ  1 
ATOM 4902  N N   . VAL F 1 56  ? 133.551 122.452 147.080 1.00 35.56  ? 56  VAL F N   1 
ATOM 4903  C CA  . VAL F 1 56  ? 133.603 123.615 147.960 1.00 35.77  ? 56  VAL F CA  1 
ATOM 4904  C C   . VAL F 1 56  ? 133.495 123.133 149.399 1.00 29.17  ? 56  VAL F C   1 
ATOM 4905  O O   . VAL F 1 56  ? 132.531 122.445 149.755 1.00 46.97  ? 56  VAL F O   1 
ATOM 4906  C CB  . VAL F 1 56  ? 132.491 124.624 147.642 1.00 33.29  ? 56  VAL F CB  1 
ATOM 4907  C CG1 . VAL F 1 56  ? 132.557 125.797 148.599 1.00 28.62  ? 56  VAL F CG1 1 
ATOM 4908  C CG2 . VAL F 1 56  ? 132.608 125.101 146.208 1.00 27.75  ? 56  VAL F CG2 1 
ATOM 4909  N N   . ILE F 1 57  ? 134.477 123.484 150.223 1.00 35.49  ? 57  ILE F N   1 
ATOM 4910  C CA  . ILE F 1 57  ? 134.490 123.124 151.637 1.00 28.71  ? 57  ILE F CA  1 
ATOM 4911  C C   . ILE F 1 57  ? 134.312 124.394 152.454 1.00 28.51  ? 57  ILE F C   1 
ATOM 4912  O O   . ILE F 1 57  ? 135.093 125.340 152.315 1.00 37.43  ? 57  ILE F O   1 
ATOM 4913  C CB  . ILE F 1 57  ? 135.786 122.401 152.027 1.00 22.20  ? 57  ILE F CB  1 
ATOM 4914  C CG1 . ILE F 1 57  ? 136.084 121.277 151.039 1.00 36.87  ? 57  ILE F CG1 1 
ATOM 4915  C CG2 . ILE F 1 57  ? 135.688 121.866 153.440 1.00 34.41  ? 57  ILE F CG2 1 
ATOM 4916  C CD1 . ILE F 1 57  ? 135.038 120.201 151.019 1.00 38.39  ? 57  ILE F CD1 1 
ATOM 4917  N N   . ALA F 1 58  ? 133.286 124.421 153.301 1.00 28.92  ? 58  ALA F N   1 
ATOM 4918  C CA  . ALA F 1 58  ? 132.995 125.567 154.150 1.00 29.63  ? 58  ALA F CA  1 
ATOM 4919  C C   . ALA F 1 58  ? 132.977 125.143 155.611 1.00 25.56  ? 58  ALA F C   1 
ATOM 4920  O O   . ALA F 1 58  ? 132.412 124.102 155.956 1.00 37.72  ? 58  ALA F O   1 
ATOM 4921  C CB  . ALA F 1 58  ? 131.659 126.204 153.778 1.00 30.42  ? 58  ALA F CB  1 
ATOM 4922  N N   . TRP F 1 59  ? 133.589 125.954 156.470 1.00 30.31  ? 59  TRP F N   1 
ATOM 4923  C CA  . TRP F 1 59  ? 133.622 125.686 157.904 1.00 33.40  ? 59  TRP F CA  1 
ATOM 4924  C C   . TRP F 1 59  ? 132.466 126.412 158.583 1.00 35.52  ? 59  TRP F C   1 
ATOM 4925  O O   . TRP F 1 59  ? 132.470 127.642 158.678 1.00 43.65  ? 59  TRP F O   1 
ATOM 4926  C CB  . TRP F 1 59  ? 134.954 126.127 158.503 1.00 27.53  ? 59  TRP F CB  1 
ATOM 4927  C CG  . TRP F 1 59  ? 135.966 125.038 158.619 1.00 29.45  ? 59  TRP F CG  1 
ATOM 4928  C CD1 . TRP F 1 59  ? 135.918 123.808 158.042 1.00 30.75  ? 59  TRP F CD1 1 
ATOM 4929  C CD2 . TRP F 1 59  ? 137.169 125.073 159.390 1.00 35.41  ? 59  TRP F CD2 1 
ATOM 4930  N NE1 . TRP F 1 59  ? 137.025 123.077 158.391 1.00 34.58  ? 59  TRP F NE1 1 
ATOM 4931  C CE2 . TRP F 1 59  ? 137.808 123.833 159.221 1.00 36.35  ? 59  TRP F CE2 1 
ATOM 4932  C CE3 . TRP F 1 59  ? 137.772 126.036 160.201 1.00 34.43  ? 59  TRP F CE3 1 
ATOM 4933  C CZ2 . TRP F 1 59  ? 139.018 123.532 159.832 1.00 35.95  ? 59  TRP F CZ2 1 
ATOM 4934  C CZ3 . TRP F 1 59  ? 138.971 125.734 160.807 1.00 32.13  ? 59  TRP F CZ3 1 
ATOM 4935  C CH2 . TRP F 1 59  ? 139.582 124.494 160.619 1.00 35.13  ? 59  TRP F CH2 1 
ATOM 4936  N N   . LEU F 1 60  ? 131.483 125.655 159.067 1.00 32.69  ? 60  LEU F N   1 
ATOM 4937  C CA  . LEU F 1 60  ? 130.313 126.206 159.753 1.00 27.59  ? 60  LEU F CA  1 
ATOM 4938  C C   . LEU F 1 60  ? 130.110 125.514 161.095 1.00 33.39  ? 60  LEU F C   1 
ATOM 4939  O O   . LEU F 1 60  ? 129.181 124.716 161.257 1.00 40.97  ? 60  LEU F O   1 
ATOM 4940  C CB  . LEU F 1 60  ? 129.060 126.076 158.887 1.00 28.71  ? 60  LEU F CB  1 
ATOM 4941  C CG  . LEU F 1 60  ? 129.086 126.761 157.527 1.00 31.33  ? 60  LEU F CG  1 
ATOM 4942  C CD1 . LEU F 1 60  ? 127.955 126.259 156.658 1.00 27.24  ? 60  LEU F CD1 1 
ATOM 4943  C CD2 . LEU F 1 60  ? 128.988 128.255 157.709 1.00 33.35  ? 60  LEU F CD2 1 
ATOM 4944  N N   . PRO F 1 61  ? 130.962 125.789 162.081 1.00 38.52  ? 61  PRO F N   1 
ATOM 4945  C CA  . PRO F 1 61  ? 130.778 125.164 163.395 1.00 29.25  ? 61  PRO F CA  1 
ATOM 4946  C C   . PRO F 1 61  ? 129.689 125.854 164.200 1.00 35.84  ? 61  PRO F C   1 
ATOM 4947  O O   . PRO F 1 61  ? 129.587 127.082 164.223 1.00 47.25  ? 61  PRO F O   1 
ATOM 4948  C CB  . PRO F 1 61  ? 132.150 125.331 164.055 1.00 30.29  ? 61  PRO F CB  1 
ATOM 4949  C CG  . PRO F 1 61  ? 132.707 126.549 163.445 1.00 28.88  ? 61  PRO F CG  1 
ATOM 4950  C CD  . PRO F 1 61  ? 132.107 126.714 162.071 1.00 34.60  ? 61  PRO F CD  1 
ATOM 4951  N N   . GLY F 1 62  ? 128.862 125.050 164.862 1.00 37.63  ? 62  GLY F N   1 
ATOM 4952  C CA  . GLY F 1 62  ? 127.764 125.587 165.639 1.00 41.81  ? 62  GLY F CA  1 
ATOM 4953  C C   . GLY F 1 62  ? 126.516 125.929 164.862 1.00 50.44  ? 62  GLY F C   1 
ATOM 4954  O O   . GLY F 1 62  ? 125.587 126.504 165.438 1.00 55.43  ? 62  GLY F O   1 
ATOM 4955  N N   . VAL F 1 63  ? 126.462 125.602 163.578 1.00 43.15  ? 63  VAL F N   1 
ATOM 4956  C CA  . VAL F 1 63  ? 125.306 125.869 162.732 1.00 31.88  ? 63  VAL F CA  1 
ATOM 4957  C C   . VAL F 1 63  ? 124.536 124.570 162.560 1.00 35.58  ? 63  VAL F C   1 
ATOM 4958  O O   . VAL F 1 63  ? 125.123 123.533 162.232 1.00 50.76  ? 63  VAL F O   1 
ATOM 4959  C CB  . VAL F 1 63  ? 125.729 126.446 161.373 1.00 38.06  ? 63  VAL F CB  1 
ATOM 4960  C CG1 . VAL F 1 63  ? 124.512 126.795 160.553 1.00 35.50  ? 63  VAL F CG1 1 
ATOM 4961  C CG2 . VAL F 1 63  ? 126.590 127.670 161.576 1.00 40.53  ? 63  VAL F CG2 1 
ATOM 4962  N N   . ASN F 1 64  ? 123.229 124.620 162.791 1.00 45.91  ? 64  ASN F N   1 
ATOM 4963  C CA  . ASN F 1 64  ? 122.398 123.450 162.562 1.00 47.51  ? 64  ASN F CA  1 
ATOM 4964  C C   . ASN F 1 64  ? 122.239 123.180 161.071 1.00 53.11  ? 64  ASN F C   1 
ATOM 4965  O O   . ASN F 1 64  ? 122.410 124.060 160.226 1.00 54.29  ? 64  ASN F O   1 
ATOM 4966  C CB  . ASN F 1 64  ? 121.026 123.625 163.207 1.00 51.38  ? 64  ASN F CB  1 
ATOM 4967  C CG  . ASN F 1 64  ? 121.089 123.615 164.711 1.00 60.47  ? 64  ASN F CG  1 
ATOM 4968  O OD1 . ASN F 1 64  ? 121.118 122.554 165.331 1.00 59.58  ? 64  ASN F OD1 1 
ATOM 4969  N ND2 . ASN F 1 64  ? 121.113 124.796 165.312 1.00 59.17  ? 64  ASN F ND2 1 
ATOM 4970  N N   . LYS F 1 65  ? 121.909 121.927 160.760 1.00 53.98  ? 65  LYS F N   1 
ATOM 4971  C CA  . LYS F 1 65  ? 121.734 121.512 159.373 1.00 52.89  ? 65  LYS F CA  1 
ATOM 4972  C C   . LYS F 1 65  ? 120.518 122.167 158.736 1.00 54.17  ? 65  LYS F C   1 
ATOM 4973  O O   . LYS F 1 65  ? 120.520 122.439 157.531 1.00 58.42  ? 65  LYS F O   1 
ATOM 4974  C CB  . LYS F 1 65  ? 121.612 119.991 159.305 1.00 57.58  ? 65  LYS F CB  1 
ATOM 4975  C CG  . LYS F 1 65  ? 121.620 119.413 157.908 1.00 51.31  ? 65  LYS F CG  1 
ATOM 4976  C CD  . LYS F 1 65  ? 120.645 118.256 157.805 1.00 51.99  ? 65  LYS F CD  1 
ATOM 4977  C CE  . LYS F 1 65  ? 121.074 117.262 156.743 1.00 60.51  ? 65  LYS F CE  1 
ATOM 4978  N NZ  . LYS F 1 65  ? 122.396 116.661 157.069 1.00 65.59  ? 65  LYS F NZ  1 
ATOM 4979  N N   . GLU F 1 66  ? 119.476 122.425 159.521 1.00 57.72  ? 66  GLU F N   1 
ATOM 4980  C CA  . GLU F 1 66  ? 118.258 123.029 159.003 1.00 55.43  ? 66  GLU F CA  1 
ATOM 4981  C C   . GLU F 1 66  ? 118.363 124.537 158.831 1.00 57.66  ? 66  GLU F C   1 
ATOM 4982  O O   . GLU F 1 66  ? 117.457 125.139 158.247 1.00 65.25  ? 66  GLU F O   1 
ATOM 4983  C CB  . GLU F 1 66  ? 117.093 122.695 159.932 1.00 58.07  ? 66  GLU F CB  1 
ATOM 4984  C CG  . GLU F 1 66  ? 116.980 121.214 160.241 1.00 64.05  ? 66  GLU F CG  1 
ATOM 4985  C CD  . GLU F 1 66  ? 117.674 120.837 161.536 1.00 68.13  ? 66  GLU F CD  1 
ATOM 4986  O OE1 . GLU F 1 66  ? 117.827 121.717 162.407 1.00 66.84  ? 66  GLU F OE1 1 
ATOM 4987  O OE2 . GLU F 1 66  ? 118.072 119.661 161.679 1.00 66.70  ? 66  GLU F OE2 1 
ATOM 4988  N N   . ASP F 1 67  ? 119.434 125.160 159.317 1.00 54.26  ? 67  ASP F N   1 
ATOM 4989  C CA  . ASP F 1 67  ? 119.608 126.603 159.230 1.00 52.34  ? 67  ASP F CA  1 
ATOM 4990  C C   . ASP F 1 67  ? 120.523 127.014 158.087 1.00 55.13  ? 67  ASP F C   1 
ATOM 4991  O O   . ASP F 1 67  ? 120.973 128.163 158.051 1.00 59.82  ? 67  ASP F O   1 
ATOM 4992  C CB  . ASP F 1 67  ? 120.149 127.153 160.549 1.00 56.24  ? 67  ASP F CB  1 
ATOM 4993  C CG  . ASP F 1 67  ? 119.268 126.810 161.728 1.00 66.88  ? 67  ASP F CG  1 
ATOM 4994  O OD1 . ASP F 1 67  ? 118.083 126.485 161.510 1.00 64.98  ? 67  ASP F OD1 1 
ATOM 4995  O OD2 . ASP F 1 67  ? 119.757 126.876 162.874 1.00 68.67  ? 67  ASP F OD2 1 
ATOM 4996  N N   . ILE F 1 68  ? 120.819 126.105 157.165 1.00 44.04  ? 68  ILE F N   1 
ATOM 4997  C CA  . ILE F 1 68  ? 121.715 126.371 156.047 1.00 45.01  ? 68  ILE F CA  1 
ATOM 4998  C C   . ILE F 1 68  ? 120.888 126.441 154.773 1.00 45.01  ? 68  ILE F C   1 
ATOM 4999  O O   . ILE F 1 68  ? 120.180 125.487 154.430 1.00 49.69  ? 68  ILE F O   1 
ATOM 5000  C CB  . ILE F 1 68  ? 122.806 125.299 155.928 1.00 41.71  ? 68  ILE F CB  1 
ATOM 5001  C CG1 . ILE F 1 68  ? 123.523 125.114 157.264 1.00 47.25  ? 68  ILE F CG1 1 
ATOM 5002  C CG2 . ILE F 1 68  ? 123.794 125.675 154.845 1.00 41.80  ? 68  ILE F CG2 1 
ATOM 5003  C CD1 . ILE F 1 68  ? 124.531 123.992 157.259 1.00 44.93  ? 68  ILE F CD1 1 
ATOM 5004  N N   . ILE F 1 69  ? 120.965 127.572 154.081 1.00 40.72  ? 69  ILE F N   1 
ATOM 5005  C CA  . ILE F 1 69  ? 120.367 127.732 152.762 1.00 44.80  ? 69  ILE F CA  1 
ATOM 5006  C C   . ILE F 1 69  ? 121.481 127.628 151.733 1.00 45.03  ? 69  ILE F C   1 
ATOM 5007  O O   . ILE F 1 69  ? 122.440 128.408 151.767 1.00 46.39  ? 69  ILE F O   1 
ATOM 5008  C CB  . ILE F 1 69  ? 119.626 129.071 152.634 1.00 44.81  ? 69  ILE F CB  1 
ATOM 5009  C CG1 . ILE F 1 69  ? 118.613 129.232 153.765 1.00 44.11  ? 69  ILE F CG1 1 
ATOM 5010  C CG2 . ILE F 1 69  ? 118.940 129.165 151.286 1.00 50.16  ? 69  ILE F CG2 1 
ATOM 5011  C CD1 . ILE F 1 69  ? 117.536 128.176 153.767 1.00 51.69  ? 69  ILE F CD1 1 
ATOM 5012  N N   . LEU F 1 70  ? 121.362 126.675 150.815 1.00 45.09  ? 70  LEU F N   1 
ATOM 5013  C CA  . LEU F 1 70  ? 122.397 126.424 149.822 1.00 40.43  ? 70  LEU F CA  1 
ATOM 5014  C C   . LEU F 1 70  ? 121.794 126.564 148.436 1.00 38.02  ? 70  LEU F C   1 
ATOM 5015  O O   . LEU F 1 70  ? 120.922 125.778 148.054 1.00 48.08  ? 70  LEU F O   1 
ATOM 5016  C CB  . LEU F 1 70  ? 122.997 125.031 150.010 1.00 37.01  ? 70  LEU F CB  1 
ATOM 5017  C CG  . LEU F 1 70  ? 124.345 124.761 149.351 1.00 41.13  ? 70  LEU F CG  1 
ATOM 5018  C CD1 . LEU F 1 70  ? 125.386 125.714 149.886 1.00 40.84  ? 70  LEU F CD1 1 
ATOM 5019  C CD2 . LEU F 1 70  ? 124.760 123.327 149.594 1.00 39.90  ? 70  LEU F CD2 1 
ATOM 5020  N N   . ASN F 1 71  ? 122.257 127.558 147.688 1.00 42.86  ? 71  ASN F N   1 
ATOM 5021  C CA  . ASN F 1 71  ? 121.716 127.861 146.374 1.00 42.53  ? 71  ASN F CA  1 
ATOM 5022  C C   . ASN F 1 71  ? 122.857 127.963 145.376 1.00 40.90  ? 71  ASN F C   1 
ATOM 5023  O O   . ASN F 1 71  ? 123.972 128.354 145.727 1.00 48.87  ? 71  ASN F O   1 
ATOM 5024  C CB  . ASN F 1 71  ? 120.920 129.168 146.384 1.00 40.10  ? 71  ASN F CB  1 
ATOM 5025  C CG  . ASN F 1 71  ? 119.650 129.072 147.199 1.00 50.03  ? 71  ASN F CG  1 
ATOM 5026  O OD1 . ASN F 1 71  ? 118.978 128.043 147.211 1.00 54.97  ? 71  ASN F OD1 1 
ATOM 5027  N ND2 . ASN F 1 71  ? 119.316 130.149 147.892 1.00 52.76  ? 71  ASN F ND2 1 
ATOM 5028  N N   . ALA F 1 72  ? 122.568 127.633 144.121 1.00 45.98  ? 72  ALA F N   1 
ATOM 5029  C CA  . ALA F 1 72  ? 123.559 127.775 143.067 1.00 46.24  ? 72  ALA F CA  1 
ATOM 5030  C C   . ALA F 1 72  ? 122.848 127.944 141.736 1.00 48.92  ? 72  ALA F C   1 
ATOM 5031  O O   . ALA F 1 72  ? 121.822 127.307 141.487 1.00 54.96  ? 72  ALA F O   1 
ATOM 5032  C CB  . ALA F 1 72  ? 124.498 126.569 143.013 1.00 41.39  ? 72  ALA F CB  1 
ATOM 5033  N N   . VAL F 1 73  ? 123.405 128.800 140.884 1.00 50.95  ? 73  VAL F N   1 
ATOM 5034  C CA  . VAL F 1 73  ? 123.014 128.868 139.483 1.00 51.49  ? 73  VAL F CA  1 
ATOM 5035  C C   . VAL F 1 73  ? 124.204 129.376 138.684 1.00 51.04  ? 73  VAL F C   1 
ATOM 5036  O O   . VAL F 1 73  ? 125.034 130.138 139.186 1.00 50.70  ? 73  VAL F O   1 
ATOM 5037  C CB  . VAL F 1 73  ? 121.760 129.754 139.274 1.00 51.41  ? 73  VAL F CB  1 
ATOM 5038  C CG1 . VAL F 1 73  ? 122.123 131.227 139.255 1.00 45.44  ? 73  VAL F CG1 1 
ATOM 5039  C CG2 . VAL F 1 73  ? 121.052 129.371 137.989 1.00 50.77  ? 73  VAL F CG2 1 
ATOM 5040  N N   . GLY F 1 74  ? 124.300 128.920 137.439 1.00 53.50  ? 74  GLY F N   1 
ATOM 5041  C CA  . GLY F 1 74  ? 125.337 129.367 136.533 1.00 52.90  ? 74  GLY F CA  1 
ATOM 5042  C C   . GLY F 1 74  ? 126.747 129.084 137.006 1.00 54.01  ? 74  GLY F C   1 
ATOM 5043  O O   . GLY F 1 74  ? 127.186 127.931 137.020 1.00 62.01  ? 74  GLY F O   1 
ATOM 5044  N N   . ASP F 1 75  ? 127.466 130.132 137.405 1.00 49.28  ? 75  ASP F N   1 
ATOM 5045  C CA  . ASP F 1 75  ? 128.788 129.991 138.004 1.00 52.08  ? 75  ASP F CA  1 
ATOM 5046  C C   . ASP F 1 75  ? 128.889 130.636 139.381 1.00 53.72  ? 75  ASP F C   1 
ATOM 5047  O O   . ASP F 1 75  ? 129.995 130.957 139.827 1.00 54.09  ? 75  ASP F O   1 
ATOM 5048  C CB  . ASP F 1 75  ? 129.847 130.569 137.064 1.00 57.21  ? 75  ASP F CB  1 
ATOM 5049  C CG  . ASP F 1 75  ? 129.803 132.079 136.997 1.00 65.08  ? 75  ASP F CG  1 
ATOM 5050  O OD1 . ASP F 1 75  ? 128.692 132.645 137.074 1.00 62.83  ? 75  ASP F OD1 1 
ATOM 5051  O OD2 . ASP F 1 75  ? 130.875 132.703 136.861 1.00 63.00  ? 75  ASP F OD2 1 
ATOM 5052  N N   . THR F 1 76  ? 127.769 130.845 140.065 1.00 53.55  ? 76  THR F N   1 
ATOM 5053  C CA  . THR F 1 76  ? 127.791 131.419 141.401 1.00 49.17  ? 76  THR F CA  1 
ATOM 5054  C C   . THR F 1 76  ? 127.040 130.532 142.383 1.00 44.84  ? 76  THR F C   1 
ATOM 5055  O O   . THR F 1 76  ? 126.027 129.918 142.037 1.00 49.11  ? 76  THR F O   1 
ATOM 5056  C CB  . THR F 1 76  ? 127.198 132.834 141.411 1.00 55.55  ? 76  THR F CB  1 
ATOM 5057  O OG1 . THR F 1 76  ? 127.028 133.275 142.763 1.00 57.40  ? 76  THR F OG1 1 
ATOM 5058  C CG2 . THR F 1 76  ? 125.858 132.865 140.698 1.00 56.43  ? 76  THR F CG2 1 
ATOM 5059  N N   . LEU F 1 77  ? 127.555 130.468 143.608 1.00 42.93  ? 77  LEU F N   1 
ATOM 5060  C CA  . LEU F 1 77  ? 127.012 129.628 144.666 1.00 42.12  ? 77  LEU F CA  1 
ATOM 5061  C C   . LEU F 1 77  ? 126.848 130.485 145.909 1.00 39.78  ? 77  LEU F C   1 
ATOM 5062  O O   . LEU F 1 77  ? 127.763 131.228 146.274 1.00 47.94  ? 77  LEU F O   1 
ATOM 5063  C CB  . LEU F 1 77  ? 127.929 128.438 144.951 1.00 39.25  ? 77  LEU F CB  1 
ATOM 5064  C CG  . LEU F 1 77  ? 127.719 127.695 146.266 1.00 42.60  ? 77  LEU F CG  1 
ATOM 5065  C CD1 . LEU F 1 77  ? 126.699 126.592 146.093 1.00 45.40  ? 77  LEU F CD1 1 
ATOM 5066  C CD2 . LEU F 1 77  ? 129.031 127.135 146.771 1.00 37.89  ? 77  LEU F CD2 1 
ATOM 5067  N N   . GLU F 1 78  ? 125.689 130.389 146.553 1.00 44.99  ? 78  GLU F N   1 
ATOM 5068  C CA  . GLU F 1 78  ? 125.387 131.159 147.752 1.00 47.02  ? 78  GLU F CA  1 
ATOM 5069  C C   . GLU F 1 78  ? 125.179 130.229 148.936 1.00 43.73  ? 78  GLU F C   1 
ATOM 5070  O O   . GLU F 1 78  ? 124.360 129.308 148.870 1.00 50.95  ? 78  GLU F O   1 
ATOM 5071  C CB  . GLU F 1 78  ? 124.146 132.022 147.535 1.00 44.33  ? 78  GLU F CB  1 
ATOM 5072  C CG  . GLU F 1 78  ? 123.657 132.755 148.763 1.00 52.36  ? 78  GLU F CG  1 
ATOM 5073  C CD  . GLU F 1 78  ? 122.287 133.359 148.548 1.00 66.03  ? 78  GLU F CD  1 
ATOM 5074  O OE1 . GLU F 1 78  ? 121.561 132.870 147.657 1.00 66.52  ? 78  GLU F OE1 1 
ATOM 5075  O OE2 . GLU F 1 78  ? 121.936 134.325 149.258 1.00 63.71  ? 78  GLU F OE2 1 
ATOM 5076  N N   . ILE F 1 79  ? 125.915 130.476 150.016 1.00 40.30  ? 79  ILE F N   1 
ATOM 5077  C CA  . ILE F 1 79  ? 125.747 129.759 151.274 1.00 41.98  ? 79  ILE F CA  1 
ATOM 5078  C C   . ILE F 1 79  ? 125.269 130.754 152.317 1.00 38.84  ? 79  ILE F C   1 
ATOM 5079  O O   . ILE F 1 79  ? 125.952 131.748 152.585 1.00 48.99  ? 79  ILE F O   1 
ATOM 5080  C CB  . ILE F 1 79  ? 127.050 129.088 151.727 1.00 37.39  ? 79  ILE F CB  1 
ATOM 5081  C CG1 . ILE F 1 79  ? 127.766 128.455 150.538 1.00 42.07  ? 79  ILE F CG1 1 
ATOM 5082  C CG2 . ILE F 1 79  ? 126.768 128.044 152.788 1.00 44.60  ? 79  ILE F CG2 1 
ATOM 5083  C CD1 . ILE F 1 79  ? 129.072 127.808 150.898 1.00 45.02  ? 79  ILE F CD1 1 
ATOM 5084  N N   . ARG F 1 80  ? 124.106 130.489 152.905 1.00 42.87  ? 80  ARG F N   1 
ATOM 5085  C CA  . ARG F 1 80  ? 123.556 131.304 153.978 1.00 46.85  ? 80  ARG F CA  1 
ATOM 5086  C C   . ARG F 1 80  ? 123.362 130.447 155.220 1.00 45.80  ? 80  ARG F C   1 
ATOM 5087  O O   . ARG F 1 80  ? 122.882 129.315 155.130 1.00 53.29  ? 80  ARG F O   1 
ATOM 5088  C CB  . ARG F 1 80  ? 122.224 131.929 153.570 1.00 45.52  ? 80  ARG F CB  1 
ATOM 5089  C CG  . ARG F 1 80  ? 122.360 133.209 152.775 1.00 49.73  ? 80  ARG F CG  1 
ATOM 5090  C CD  . ARG F 1 80  ? 121.011 133.849 152.541 1.00 55.81  ? 80  ARG F CD  1 
ATOM 5091  N NE  . ARG F 1 80  ? 120.255 133.158 151.505 1.00 57.83  ? 80  ARG F NE  1 
ATOM 5092  C CZ  . ARG F 1 80  ? 118.962 133.337 151.279 1.00 56.44  ? 80  ARG F CZ  1 
ATOM 5093  N NH1 . ARG F 1 80  ? 118.239 134.159 152.021 1.00 54.73  ? 80  ARG F NH1 1 
ATOM 5094  N NH2 . ARG F 1 80  ? 118.376 132.665 150.292 1.00 55.18  ? 80  ARG F NH2 1 
ATOM 5095  N N   . ALA F 1 81  ? 123.719 130.992 156.379 1.00 48.58  ? 81  ALA F N   1 
ATOM 5096  C CA  . ALA F 1 81  ? 123.616 130.245 157.622 1.00 48.13  ? 81  ALA F CA  1 
ATOM 5097  C C   . ALA F 1 81  ? 123.325 131.197 158.769 1.00 49.39  ? 81  ALA F C   1 
ATOM 5098  O O   . ALA F 1 81  ? 123.668 132.379 158.715 1.00 55.16  ? 81  ALA F O   1 
ATOM 5099  C CB  . ALA F 1 81  ? 124.895 129.454 157.908 1.00 44.65  ? 81  ALA F CB  1 
ATOM 5100  N N   . LYS F 1 82  ? 122.683 130.669 159.809 1.00 55.38  ? 82  LYS F N   1 
ATOM 5101  C CA  . LYS F 1 82  ? 122.474 131.404 161.052 1.00 58.38  ? 82  LYS F CA  1 
ATOM 5102  C C   . LYS F 1 82  ? 122.789 130.479 162.213 1.00 56.63  ? 82  LYS F C   1 
ATOM 5103  O O   . LYS F 1 82  ? 122.169 129.420 162.345 1.00 63.34  ? 82  LYS F O   1 
ATOM 5104  C CB  . LYS F 1 82  ? 121.041 131.929 161.172 1.00 62.34  ? 82  LYS F CB  1 
ATOM 5105  C CG  . LYS F 1 82  ? 119.995 131.075 160.489 1.00 62.13  ? 82  LYS F CG  1 
ATOM 5106  C CD  . LYS F 1 82  ? 118.631 131.742 160.543 1.00 64.51  ? 82  LYS F CD  1 
ATOM 5107  C CE  . LYS F 1 82  ? 117.602 130.959 159.746 1.00 68.86  ? 82  LYS F CE  1 
ATOM 5108  N NZ  . LYS F 1 82  ? 117.129 129.755 160.484 1.00 63.50  ? 82  LYS F NZ  1 
ATOM 5109  N N   . ARG F 1 83  ? 123.752 130.862 163.043 1.00 53.67  ? 83  ARG F N   1 
ATOM 5110  C CA  . ARG F 1 83  ? 124.050 130.120 164.258 1.00 56.99  ? 83  ARG F CA  1 
ATOM 5111  C C   . ARG F 1 83  ? 123.390 130.809 165.444 1.00 59.00  ? 83  ARG F C   1 
ATOM 5112  O O   . ARG F 1 83  ? 123.371 132.041 165.529 1.00 62.18  ? 83  ARG F O   1 
ATOM 5113  C CB  . ARG F 1 83  ? 125.559 130.005 164.485 1.00 51.85  ? 83  ARG F CB  1 
ATOM 5114  C CG  . ARG F 1 83  ? 126.308 131.318 164.417 1.00 55.29  ? 83  ARG F CG  1 
ATOM 5115  C CD  . ARG F 1 83  ? 127.747 131.167 164.884 1.00 47.88  ? 83  ARG F CD  1 
ATOM 5116  N NE  . ARG F 1 83  ? 128.517 130.285 164.018 1.00 46.46  ? 83  ARG F NE  1 
ATOM 5117  C CZ  . ARG F 1 83  ? 129.316 130.706 163.048 1.00 49.44  ? 83  ARG F CZ  1 
ATOM 5118  N NH1 . ARG F 1 83  ? 129.487 131.994 162.803 1.00 52.41  ? 83  ARG F NH1 1 
ATOM 5119  N NH2 . ARG F 1 83  ? 129.957 129.812 162.303 1.00 53.13  ? 83  ARG F NH2 1 
ATOM 5120  N N   . SER F 1 84  ? 122.852 130.008 166.354 1.00 72.70  ? 84  SER F N   1 
ATOM 5121  C CA  . SER F 1 84  ? 122.210 130.557 167.536 1.00 66.43  ? 84  SER F CA  1 
ATOM 5122  C C   . SER F 1 84  ? 123.248 131.199 168.452 1.00 68.70  ? 84  SER F C   1 
ATOM 5123  O O   . SER F 1 84  ? 124.358 130.678 168.594 1.00 69.76  ? 84  SER F O   1 
ATOM 5124  C CB  . SER F 1 84  ? 121.455 129.465 168.288 1.00 69.07  ? 84  SER F CB  1 
ATOM 5125  O OG  . SER F 1 84  ? 120.429 128.914 167.481 1.00 73.69  ? 84  SER F OG  1 
ATOM 5126  N N   . PRO F 1 85  ? 122.923 132.326 169.077 1.00 82.20  ? 85  PRO F N   1 
ATOM 5127  C CA  . PRO F 1 85  ? 123.861 132.941 170.018 1.00 79.24  ? 85  PRO F CA  1 
ATOM 5128  C C   . PRO F 1 85  ? 124.004 132.106 171.280 1.00 79.62  ? 85  PRO F C   1 
ATOM 5129  O O   . PRO F 1 85  ? 123.128 131.324 171.652 1.00 81.44  ? 85  PRO F O   1 
ATOM 5130  C CB  . PRO F 1 85  ? 123.222 134.299 170.322 1.00 79.15  ? 85  PRO F CB  1 
ATOM 5131  C CG  . PRO F 1 85  ? 121.773 134.095 170.047 1.00 82.18  ? 85  PRO F CG  1 
ATOM 5132  C CD  . PRO F 1 85  ? 121.703 133.130 168.906 1.00 82.31  ? 85  PRO F CD  1 
ATOM 5133  N N   . LEU F 1 86  ? 125.141 132.289 171.941 1.00 86.15  ? 86  LEU F N   1 
ATOM 5134  C CA  . LEU F 1 86  ? 125.487 131.526 173.137 1.00 86.93  ? 86  LEU F CA  1 
ATOM 5135  C C   . LEU F 1 86  ? 124.625 131.990 174.304 1.00 88.88  ? 86  LEU F C   1 
ATOM 5136  O O   . LEU F 1 86  ? 124.893 133.025 174.917 1.00 92.85  ? 86  LEU F O   1 
ATOM 5137  C CB  . LEU F 1 86  ? 126.970 131.688 173.440 1.00 88.55  ? 86  LEU F CB  1 
ATOM 5138  C CG  . LEU F 1 86  ? 127.554 130.876 174.590 1.00 89.29  ? 86  LEU F CG  1 
ATOM 5139  C CD1 . LEU F 1 86  ? 127.147 129.419 174.475 1.00 89.51  ? 86  LEU F CD1 1 
ATOM 5140  C CD2 . LEU F 1 86  ? 129.061 131.013 174.562 1.00 86.22  ? 86  LEU F CD2 1 
ATOM 5141  N N   . MET F 1 87  ? 123.585 131.225 174.620 1.00 97.42  ? 87  MET F N   1 
ATOM 5142  C CA  . MET F 1 87  ? 122.672 131.593 175.694 1.00 99.56  ? 87  MET F CA  1 
ATOM 5143  C C   . MET F 1 87  ? 123.263 131.251 177.058 1.00 100.88 ? 87  MET F C   1 
ATOM 5144  O O   . MET F 1 87  ? 123.917 130.218 177.231 1.00 101.43 ? 87  MET F O   1 
ATOM 5145  C CB  . MET F 1 87  ? 121.321 130.900 175.504 1.00 98.65  ? 87  MET F CB  1 
ATOM 5146  C CG  . MET F 1 87  ? 121.350 129.388 175.662 1.00 100.12 ? 87  MET F CG  1 
ATOM 5147  S SD  . MET F 1 87  ? 119.710 128.645 175.599 1.00 108.42 ? 87  MET F SD  1 
ATOM 5148  C CE  . MET F 1 87  ? 119.111 129.018 177.245 1.00 100.52 ? 87  MET F CE  1 
ATOM 5149  N N   . ILE F 1 88  ? 123.049 132.144 178.023 1.00 91.58  ? 88  ILE F N   1 
ATOM 5150  C CA  . ILE F 1 88  ? 123.559 131.985 179.378 1.00 91.47  ? 88  ILE F CA  1 
ATOM 5151  C C   . ILE F 1 88  ? 122.435 132.250 180.366 1.00 94.30  ? 88  ILE F C   1 
ATOM 5152  O O   . ILE F 1 88  ? 121.514 133.027 180.097 1.00 94.63  ? 88  ILE F O   1 
ATOM 5153  C CB  . ILE F 1 88  ? 124.755 132.916 179.668 1.00 92.22  ? 88  ILE F CB  1 
ATOM 5154  C CG1 . ILE F 1 88  ? 124.443 134.342 179.220 1.00 90.58  ? 88  ILE F CG1 1 
ATOM 5155  C CG2 . ILE F 1 88  ? 126.008 132.406 178.981 1.00 92.17  ? 88  ILE F CG2 1 
ATOM 5156  C CD1 . ILE F 1 88  ? 125.549 135.325 179.519 1.00 91.19  ? 88  ILE F CD1 1 
ATOM 5157  N N   . THR F 1 89  ? 122.517 131.597 181.520 1.00 101.51 ? 89  THR F N   1 
ATOM 5158  C CA  . THR F 1 89  ? 121.618 131.885 182.624 1.00 100.27 ? 89  THR F CA  1 
ATOM 5159  C C   . THR F 1 89  ? 122.044 133.211 183.270 1.00 101.03 ? 89  THR F C   1 
ATOM 5160  O O   . THR F 1 89  ? 123.142 133.719 183.033 1.00 101.31 ? 89  THR F O   1 
ATOM 5161  C CB  . THR F 1 89  ? 121.637 130.698 183.601 1.00 101.49 ? 89  THR F CB  1 
ATOM 5162  O OG1 . THR F 1 89  ? 121.213 129.521 182.904 1.00 100.44 ? 89  THR F OG1 1 
ATOM 5163  C CG2 . THR F 1 89  ? 120.687 130.875 184.784 1.00 100.21 ? 89  THR F CG2 1 
ATOM 5164  N N   . GLU F 1 90  ? 121.162 133.781 184.097 1.00 105.56 ? 90  GLU F N   1 
ATOM 5165  C CA  . GLU F 1 90  ? 121.440 135.080 184.701 1.00 105.09 ? 90  GLU F CA  1 
ATOM 5166  C C   . GLU F 1 90  ? 122.548 135.008 185.744 1.00 105.87 ? 90  GLU F C   1 
ATOM 5167  O O   . GLU F 1 90  ? 123.238 136.006 185.974 1.00 105.90 ? 90  GLU F O   1 
ATOM 5168  C CB  . GLU F 1 90  ? 120.165 135.657 185.315 1.00 106.00 ? 90  GLU F CB  1 
ATOM 5169  C CG  . GLU F 1 90  ? 119.253 136.339 184.307 1.00 107.16 ? 90  GLU F CG  1 
ATOM 5170  C CD  . GLU F 1 90  ? 118.486 135.355 183.447 1.00 108.30 ? 90  GLU F CD  1 
ATOM 5171  O OE1 . GLU F 1 90  ? 118.321 134.192 183.871 1.00 106.59 ? 90  GLU F OE1 1 
ATOM 5172  O OE2 . GLU F 1 90  ? 118.052 135.745 182.342 1.00 109.34 ? 90  GLU F OE2 1 
ATOM 5173  N N   . SER F 1 91  ? 122.738 133.854 186.387 1.00 94.32  ? 91  SER F N   1 
ATOM 5174  C CA  . SER F 1 91  ? 123.890 133.717 187.269 1.00 94.02  ? 91  SER F CA  1 
ATOM 5175  C C   . SER F 1 91  ? 125.188 133.558 186.491 1.00 91.70  ? 91  SER F C   1 
ATOM 5176  O O   . SER F 1 91  ? 126.255 133.880 187.022 1.00 90.58  ? 91  SER F O   1 
ATOM 5177  C CB  . SER F 1 91  ? 123.695 132.529 188.211 1.00 95.17  ? 91  SER F CB  1 
ATOM 5178  O OG  . SER F 1 91  ? 123.627 131.312 187.493 1.00 95.14  ? 91  SER F OG  1 
ATOM 5179  N N   . GLU F 1 92  ? 125.122 133.075 185.254 1.00 87.07  ? 92  GLU F N   1 
ATOM 5180  C CA  . GLU F 1 92  ? 126.306 132.838 184.443 1.00 85.53  ? 92  GLU F CA  1 
ATOM 5181  C C   . GLU F 1 92  ? 126.707 134.106 183.703 1.00 84.16  ? 92  GLU F C   1 
ATOM 5182  O O   . GLU F 1 92  ? 125.871 134.953 183.383 1.00 90.26  ? 92  GLU F O   1 
ATOM 5183  C CB  . GLU F 1 92  ? 126.084 131.702 183.448 1.00 84.22  ? 92  GLU F CB  1 
ATOM 5184  C CG  . GLU F 1 92  ? 125.735 130.385 184.097 1.00 89.49  ? 92  GLU F CG  1 
ATOM 5185  C CD  . GLU F 1 92  ? 125.492 129.292 183.084 1.00 90.47  ? 92  GLU F CD  1 
ATOM 5186  O OE1 . GLU F 1 92  ? 125.822 129.500 181.900 1.00 91.31  ? 92  GLU F OE1 1 
ATOM 5187  O OE2 . GLU F 1 92  ? 124.979 128.222 183.471 1.00 91.05  ? 92  GLU F OE2 1 
ATOM 5188  N N   . ARG F 1 93  ? 128.002 134.223 183.429 1.00 70.30  ? 93  ARG F N   1 
ATOM 5189  C CA  . ARG F 1 93  ? 128.523 135.338 182.656 1.00 70.62  ? 93  ARG F CA  1 
ATOM 5190  C C   . ARG F 1 93  ? 129.734 134.872 181.864 1.00 71.78  ? 93  ARG F C   1 
ATOM 5191  O O   . ARG F 1 93  ? 130.426 133.930 182.256 1.00 78.59  ? 93  ARG F O   1 
ATOM 5192  C CB  . ARG F 1 93  ? 128.874 136.520 183.566 1.00 72.33  ? 93  ARG F CB  1 
ATOM 5193  C CG  . ARG F 1 93  ? 130.127 136.321 184.392 1.00 74.62  ? 93  ARG F CG  1 
ATOM 5194  C CD  . ARG F 1 93  ? 129.975 136.953 185.761 1.00 75.98  ? 93  ARG F CD  1 
ATOM 5195  N NE  . ARG F 1 93  ? 129.180 136.115 186.650 1.00 77.87  ? 93  ARG F NE  1 
ATOM 5196  C CZ  . ARG F 1 93  ? 129.680 135.192 187.459 1.00 77.67  ? 93  ARG F CZ  1 
ATOM 5197  N NH1 . ARG F 1 93  ? 130.981 134.964 187.526 1.00 75.25  ? 93  ARG F NH1 1 
ATOM 5198  N NH2 . ARG F 1 93  ? 128.855 134.481 188.222 1.00 75.23  ? 93  ARG F NH2 1 
ATOM 5199  N N   . ILE F 1 94  ? 129.980 135.543 180.745 1.00 59.58  ? 94  ILE F N   1 
ATOM 5200  C CA  . ILE F 1 94  ? 131.068 135.192 179.841 1.00 56.21  ? 94  ILE F CA  1 
ATOM 5201  C C   . ILE F 1 94  ? 132.299 135.988 180.253 1.00 60.80  ? 94  ILE F C   1 
ATOM 5202  O O   . ILE F 1 94  ? 132.374 137.196 180.019 1.00 68.12  ? 94  ILE F O   1 
ATOM 5203  C CB  . ILE F 1 94  ? 130.692 135.471 178.383 1.00 59.31  ? 94  ILE F CB  1 
ATOM 5204  C CG1 . ILE F 1 94  ? 129.407 134.731 178.024 1.00 59.85  ? 94  ILE F CG1 1 
ATOM 5205  C CG2 . ILE F 1 94  ? 131.820 135.061 177.458 1.00 59.12  ? 94  ILE F CG2 1 
ATOM 5206  C CD1 . ILE F 1 94  ? 128.930 134.985 176.620 1.00 62.35  ? 94  ILE F CD1 1 
ATOM 5207  N N   . ILE F 1 95  ? 133.273 135.308 180.857 1.00 58.11  ? 95  ILE F N   1 
ATOM 5208  C CA  . ILE F 1 95  ? 134.486 135.980 181.301 1.00 61.15  ? 95  ILE F CA  1 
ATOM 5209  C C   . ILE F 1 95  ? 135.574 136.009 180.235 1.00 63.14  ? 95  ILE F C   1 
ATOM 5210  O O   . ILE F 1 95  ? 136.531 136.784 180.363 1.00 70.36  ? 95  ILE F O   1 
ATOM 5211  C CB  . ILE F 1 95  ? 135.034 135.316 182.575 1.00 59.22  ? 95  ILE F CB  1 
ATOM 5212  C CG1 . ILE F 1 95  ? 135.397 133.862 182.303 1.00 57.96  ? 95  ILE F CG1 1 
ATOM 5213  C CG2 . ILE F 1 95  ? 134.006 135.382 183.685 1.00 61.26  ? 95  ILE F CG2 1 
ATOM 5214  C CD1 . ILE F 1 95  ? 136.036 133.170 183.483 1.00 60.56  ? 95  ILE F CD1 1 
ATOM 5215  N N   . TYR F 1 96  ? 135.459 135.193 179.193 1.00 58.54  ? 96  TYR F N   1 
ATOM 5216  C CA  . TYR F 1 96  ? 136.431 135.183 178.111 1.00 58.97  ? 96  TYR F CA  1 
ATOM 5217  C C   . TYR F 1 96  ? 135.749 134.627 176.873 1.00 57.18  ? 96  TYR F C   1 
ATOM 5218  O O   . TYR F 1 96  ? 134.982 133.667 176.967 1.00 61.64  ? 96  TYR F O   1 
ATOM 5219  C CB  . TYR F 1 96  ? 137.662 134.348 178.474 1.00 57.90  ? 96  TYR F CB  1 
ATOM 5220  C CG  . TYR F 1 96  ? 138.744 134.360 177.423 1.00 60.78  ? 96  TYR F CG  1 
ATOM 5221  C CD1 . TYR F 1 96  ? 139.685 135.375 177.386 1.00 57.48  ? 96  TYR F CD1 1 
ATOM 5222  C CD2 . TYR F 1 96  ? 138.834 133.349 176.480 1.00 64.75  ? 96  TYR F CD2 1 
ATOM 5223  C CE1 . TYR F 1 96  ? 140.678 135.391 176.432 1.00 57.34  ? 96  TYR F CE1 1 
ATOM 5224  C CE2 . TYR F 1 96  ? 139.825 133.356 175.523 1.00 67.00  ? 96  TYR F CE2 1 
ATOM 5225  C CZ  . TYR F 1 96  ? 140.743 134.379 175.504 1.00 65.32  ? 96  TYR F CZ  1 
ATOM 5226  O OH  . TYR F 1 96  ? 141.732 134.393 174.551 1.00 70.19  ? 96  TYR F OH  1 
ATOM 5227  N N   . SER F 1 97  ? 136.029 135.227 175.721 1.00 57.20  ? 97  SER F N   1 
ATOM 5228  C CA  . SER F 1 97  ? 135.394 134.783 174.484 1.00 58.48  ? 97  SER F CA  1 
ATOM 5229  C C   . SER F 1 97  ? 136.249 135.200 173.302 1.00 61.08  ? 97  SER F C   1 
ATOM 5230  O O   . SER F 1 97  ? 136.511 136.392 173.119 1.00 68.81  ? 97  SER F O   1 
ATOM 5231  C CB  . SER F 1 97  ? 133.989 135.361 174.360 1.00 61.16  ? 97  SER F CB  1 
ATOM 5232  O OG  . SER F 1 97  ? 133.359 134.913 173.175 1.00 61.73  ? 97  SER F OG  1 
ATOM 5233  N N   . GLU F 1 98  ? 136.681 134.225 172.507 1.00 61.95  ? 98  GLU F N   1 
ATOM 5234  C CA  . GLU F 1 98  ? 137.242 134.471 171.188 1.00 63.14  ? 98  GLU F CA  1 
ATOM 5235  C C   . GLU F 1 98  ? 136.252 134.186 170.070 1.00 64.22  ? 98  GLU F C   1 
ATOM 5236  O O   . GLU F 1 98  ? 136.524 134.529 168.916 1.00 76.16  ? 98  GLU F O   1 
ATOM 5237  C CB  . GLU F 1 98  ? 138.498 133.621 170.985 1.00 65.28  ? 98  GLU F CB  1 
ATOM 5238  C CG  . GLU F 1 98  ? 139.569 133.875 172.024 1.00 68.77  ? 98  GLU F CG  1 
ATOM 5239  C CD  . GLU F 1 98  ? 140.716 132.893 171.937 1.00 73.47  ? 98  GLU F CD  1 
ATOM 5240  O OE1 . GLU F 1 98  ? 140.684 132.010 171.055 1.00 74.30  ? 98  GLU F OE1 1 
ATOM 5241  O OE2 . GLU F 1 98  ? 141.649 133.001 172.757 1.00 74.03  ? 98  GLU F OE2 1 
ATOM 5242  N N   . ILE F 1 99  ? 135.123 133.573 170.388 1.00 51.64  ? 99  ILE F N   1 
ATOM 5243  C CA  . ILE F 1 99  ? 134.143 133.162 169.383 1.00 56.09  ? 99  ILE F CA  1 
ATOM 5244  C C   . ILE F 1 99  ? 133.388 134.397 168.899 1.00 60.03  ? 99  ILE F C   1 
ATOM 5245  O O   . ILE F 1 99  ? 132.897 135.174 169.731 1.00 63.69  ? 99  ILE F O   1 
ATOM 5246  C CB  . ILE F 1 99  ? 133.194 132.126 169.969 1.00 57.69  ? 99  ILE F CB  1 
ATOM 5247  C CG1 . ILE F 1 99  ? 133.942 130.815 170.203 1.00 55.09  ? 99  ILE F CG1 1 
ATOM 5248  C CG2 . ILE F 1 99  ? 132.007 131.905 169.057 1.00 55.99  ? 99  ILE F CG2 1 
ATOM 5249  C CD1 . ILE F 1 99  ? 133.113 129.740 170.842 1.00 52.56  ? 99  ILE F CD1 1 
ATOM 5250  N N   . PRO F 1 100 ? 133.284 134.617 167.590 1.00 72.03  ? 100 PRO F N   1 
ATOM 5251  C CA  . PRO F 1 100 ? 132.524 135.769 167.095 1.00 74.61  ? 100 PRO F CA  1 
ATOM 5252  C C   . PRO F 1 100 ? 131.043 135.664 167.418 1.00 76.73  ? 100 PRO F C   1 
ATOM 5253  O O   . PRO F 1 100 ? 130.463 134.577 167.463 1.00 75.85  ? 100 PRO F O   1 
ATOM 5254  C CB  . PRO F 1 100 ? 132.767 135.729 165.584 1.00 72.75  ? 100 PRO F CB  1 
ATOM 5255  C CG  . PRO F 1 100 ? 133.115 134.314 165.299 1.00 72.28  ? 100 PRO F CG  1 
ATOM 5256  C CD  . PRO F 1 100 ? 133.873 133.835 166.494 1.00 72.00  ? 100 PRO F CD  1 
ATOM 5257  N N   . GLU F 1 101 ? 130.432 136.827 167.637 1.00 85.57  ? 101 GLU F N   1 
ATOM 5258  C CA  . GLU F 1 101 ? 129.077 136.926 168.159 1.00 86.07  ? 101 GLU F CA  1 
ATOM 5259  C C   . GLU F 1 101 ? 128.030 137.216 167.094 1.00 88.31  ? 101 GLU F C   1 
ATOM 5260  O O   . GLU F 1 101 ? 126.851 137.346 167.434 1.00 88.09  ? 101 GLU F O   1 
ATOM 5261  C CB  . GLU F 1 101 ? 129.008 138.012 169.240 1.00 88.76  ? 101 GLU F CB  1 
ATOM 5262  C CG  . GLU F 1 101 ? 129.798 137.700 170.502 1.00 88.95  ? 101 GLU F CG  1 
ATOM 5263  C CD  . GLU F 1 101 ? 131.260 138.107 170.407 1.00 92.25  ? 101 GLU F CD  1 
ATOM 5264  O OE1 . GLU F 1 101 ? 131.772 138.267 169.279 1.00 94.20  ? 101 GLU F OE1 1 
ATOM 5265  O OE2 . GLU F 1 101 ? 131.902 138.258 171.468 1.00 89.43  ? 101 GLU F OE2 1 
ATOM 5266  N N   . GLU F 1 102 ? 128.414 137.325 165.825 1.00 81.96  ? 102 GLU F N   1 
ATOM 5267  C CA  . GLU F 1 102 ? 127.427 137.581 164.788 1.00 83.37  ? 102 GLU F CA  1 
ATOM 5268  C C   . GLU F 1 102 ? 126.556 136.352 164.563 1.00 83.24  ? 102 GLU F C   1 
ATOM 5269  O O   . GLU F 1 102 ? 126.988 135.211 164.747 1.00 84.75  ? 102 GLU F O   1 
ATOM 5270  C CB  . GLU F 1 102 ? 128.102 137.995 163.480 1.00 80.23  ? 102 GLU F CB  1 
ATOM 5271  C CG  . GLU F 1 102 ? 128.856 136.884 162.771 1.00 83.14  ? 102 GLU F CG  1 
ATOM 5272  C CD  . GLU F 1 102 ? 130.313 136.817 163.176 1.00 88.46  ? 102 GLU F CD  1 
ATOM 5273  O OE1 . GLU F 1 102 ? 130.786 137.755 163.850 1.00 92.35  ? 102 GLU F OE1 1 
ATOM 5274  O OE2 . GLU F 1 102 ? 130.985 135.828 162.817 1.00 85.67  ? 102 GLU F OE2 1 
ATOM 5275  N N   . GLU F 1 103 ? 125.304 136.596 164.178 1.00 74.44  ? 103 GLU F N   1 
ATOM 5276  C CA  . GLU F 1 103 ? 124.324 135.530 164.011 1.00 75.44  ? 103 GLU F CA  1 
ATOM 5277  C C   . GLU F 1 103 ? 124.139 135.145 162.548 1.00 78.58  ? 103 GLU F C   1 
ATOM 5278  O O   . GLU F 1 103 ? 124.273 133.972 162.192 1.00 82.05  ? 103 GLU F O   1 
ATOM 5279  C CB  . GLU F 1 103 ? 122.987 135.947 164.634 1.00 74.72  ? 103 GLU F CB  1 
ATOM 5280  C CG  . GLU F 1 103 ? 121.878 134.929 164.448 1.00 80.05  ? 103 GLU F CG  1 
ATOM 5281  C CD  . GLU F 1 103 ? 120.979 134.827 165.662 1.00 86.09  ? 103 GLU F CD  1 
ATOM 5282  O OE1 . GLU F 1 103 ? 121.117 135.668 166.575 1.00 86.58  ? 103 GLU F OE1 1 
ATOM 5283  O OE2 . GLU F 1 103 ? 120.135 133.907 165.704 1.00 83.42  ? 103 GLU F OE2 1 
ATOM 5284  N N   . GLU F 1 104 ? 123.811 136.108 161.693 1.00 71.33  ? 104 GLU F N   1 
ATOM 5285  C CA  . GLU F 1 104 ? 123.558 135.829 160.286 1.00 68.11  ? 104 GLU F CA  1 
ATOM 5286  C C   . GLU F 1 104 ? 124.860 135.947 159.504 1.00 66.43  ? 104 GLU F C   1 
ATOM 5287  O O   . GLU F 1 104 ? 125.485 137.012 159.488 1.00 72.33  ? 104 GLU F O   1 
ATOM 5288  C CB  . GLU F 1 104 ? 122.504 136.780 159.724 1.00 68.87  ? 104 GLU F CB  1 
ATOM 5289  C CG  . GLU F 1 104 ? 121.743 136.211 158.539 1.00 73.28  ? 104 GLU F CG  1 
ATOM 5290  C CD  . GLU F 1 104 ? 120.709 135.179 158.946 1.00 77.20  ? 104 GLU F CD  1 
ATOM 5291  O OE1 . GLU F 1 104 ? 120.245 135.221 160.104 1.00 74.77  ? 104 GLU F OE1 1 
ATOM 5292  O OE2 . GLU F 1 104 ? 120.368 134.318 158.107 1.00 79.42  ? 104 GLU F OE2 1 
ATOM 5293  N N   . ILE F 1 105 ? 125.267 134.855 158.862 1.00 49.05  ? 105 ILE F N   1 
ATOM 5294  C CA  . ILE F 1 105 ? 126.472 134.818 158.046 1.00 51.78  ? 105 ILE F CA  1 
ATOM 5295  C C   . ILE F 1 105 ? 126.112 134.314 156.657 1.00 47.81  ? 105 ILE F C   1 
ATOM 5296  O O   . ILE F 1 105 ? 125.201 133.498 156.491 1.00 55.56  ? 105 ILE F O   1 
ATOM 5297  C CB  . ILE F 1 105 ? 127.564 133.931 158.680 1.00 53.71  ? 105 ILE F CB  1 
ATOM 5298  C CG1 . ILE F 1 105 ? 127.006 132.548 159.006 1.00 51.19  ? 105 ILE F CG1 1 
ATOM 5299  C CG2 . ILE F 1 105 ? 128.108 134.577 159.935 1.00 58.48  ? 105 ILE F CG2 1 
ATOM 5300  C CD1 . ILE F 1 105 ? 128.019 131.614 159.609 1.00 54.84  ? 105 ILE F CD1 1 
ATOM 5301  N N   . TYR F 1 106 ? 126.829 134.808 155.651 1.00 48.76  ? 106 TYR F N   1 
ATOM 5302  C CA  . TYR F 1 106 ? 126.601 134.336 154.293 1.00 49.42  ? 106 TYR F CA  1 
ATOM 5303  C C   . TYR F 1 106 ? 127.855 134.552 153.461 1.00 48.26  ? 106 TYR F C   1 
ATOM 5304  O O   . TYR F 1 106 ? 128.694 135.398 153.774 1.00 56.00  ? 106 TYR F O   1 
ATOM 5305  C CB  . TYR F 1 106 ? 125.375 135.002 153.646 1.00 49.34  ? 106 TYR F CB  1 
ATOM 5306  C CG  . TYR F 1 106 ? 125.406 136.506 153.491 1.00 55.68  ? 106 TYR F CG  1 
ATOM 5307  C CD1 . TYR F 1 106 ? 126.153 137.112 152.490 1.00 56.26  ? 106 TYR F CD1 1 
ATOM 5308  C CD2 . TYR F 1 106 ? 124.664 137.319 154.334 1.00 60.30  ? 106 TYR F CD2 1 
ATOM 5309  C CE1 . TYR F 1 106 ? 126.171 138.482 152.343 1.00 60.59  ? 106 TYR F CE1 1 
ATOM 5310  C CE2 . TYR F 1 106 ? 124.674 138.690 154.193 1.00 62.10  ? 106 TYR F CE2 1 
ATOM 5311  C CZ  . TYR F 1 106 ? 125.432 139.267 153.199 1.00 65.26  ? 106 TYR F CZ  1 
ATOM 5312  O OH  . TYR F 1 106 ? 125.446 140.635 153.055 1.00 62.86  ? 106 TYR F OH  1 
ATOM 5313  N N   . ARG F 1 107 ? 127.970 133.757 152.398 1.00 46.79  ? 107 ARG F N   1 
ATOM 5314  C CA  . ARG F 1 107 ? 129.030 133.885 151.408 1.00 48.26  ? 107 ARG F CA  1 
ATOM 5315  C C   . ARG F 1 107 ? 128.449 133.715 150.017 1.00 45.49  ? 107 ARG F C   1 
ATOM 5316  O O   . ARG F 1 107 ? 127.636 132.821 149.777 1.00 51.32  ? 107 ARG F O   1 
ATOM 5317  C CB  . ARG F 1 107 ? 130.152 132.862 151.606 1.00 46.44  ? 107 ARG F CB  1 
ATOM 5318  C CG  . ARG F 1 107 ? 131.061 133.115 152.780 1.00 48.37  ? 107 ARG F CG  1 
ATOM 5319  C CD  . ARG F 1 107 ? 131.822 134.409 152.587 1.00 51.82  ? 107 ARG F CD  1 
ATOM 5320  N NE  . ARG F 1 107 ? 132.885 134.564 153.570 1.00 52.59  ? 107 ARG F NE  1 
ATOM 5321  C CZ  . ARG F 1 107 ? 132.714 135.065 154.784 1.00 54.01  ? 107 ARG F CZ  1 
ATOM 5322  N NH1 . ARG F 1 107 ? 131.531 135.477 155.200 1.00 53.95  ? 107 ARG F NH1 1 
ATOM 5323  N NH2 . ARG F 1 107 ? 133.759 135.154 155.601 1.00 54.06  ? 107 ARG F NH2 1 
ATOM 5324  N N   . THR F 1 108 ? 128.872 134.587 149.112 1.00 48.40  ? 108 THR F N   1 
ATOM 5325  C CA  . THR F 1 108 ? 128.589 134.476 147.689 1.00 45.72  ? 108 THR F CA  1 
ATOM 5326  C C   . THR F 1 108 ? 129.906 134.236 146.968 1.00 48.26  ? 108 THR F C   1 
ATOM 5327  O O   . THR F 1 108 ? 130.840 135.033 147.096 1.00 56.13  ? 108 THR F O   1 
ATOM 5328  C CB  . THR F 1 108 ? 127.899 135.732 147.162 1.00 56.14  ? 108 THR F CB  1 
ATOM 5329  O OG1 . THR F 1 108 ? 126.706 135.970 147.917 1.00 62.76  ? 108 THR F OG1 1 
ATOM 5330  C CG2 . THR F 1 108 ? 127.529 135.554 145.704 1.00 55.01  ? 108 THR F CG2 1 
ATOM 5331  N N   . ILE F 1 109 ? 129.980 133.141 146.219 1.00 50.32  ? 109 ILE F N   1 
ATOM 5332  C CA  . ILE F 1 109 ? 131.205 132.704 145.561 1.00 52.84  ? 109 ILE F CA  1 
ATOM 5333  C C   . ILE F 1 109 ? 130.946 132.658 144.065 1.00 49.34  ? 109 ILE F C   1 
ATOM 5334  O O   . ILE F 1 109 ? 130.073 131.913 143.607 1.00 53.73  ? 109 ILE F O   1 
ATOM 5335  C CB  . ILE F 1 109 ? 131.677 131.333 146.067 1.00 47.09  ? 109 ILE F CB  1 
ATOM 5336  C CG1 . ILE F 1 109 ? 131.843 131.335 147.584 1.00 48.46  ? 109 ILE F CG1 1 
ATOM 5337  C CG2 . ILE F 1 109 ? 132.974 130.944 145.395 1.00 51.79  ? 109 ILE F CG2 1 
ATOM 5338  C CD1 . ILE F 1 109 ? 130.752 130.594 148.312 1.00 51.35  ? 109 ILE F CD1 1 
ATOM 5339  N N   . LYS F 1 110 ? 131.699 133.453 143.307 1.00 58.21  ? 110 LYS F N   1 
ATOM 5340  C CA  . LYS F 1 110 ? 131.722 133.335 141.853 1.00 62.85  ? 110 LYS F CA  1 
ATOM 5341  C C   . LYS F 1 110 ? 132.772 132.303 141.466 1.00 62.35  ? 110 LYS F C   1 
ATOM 5342  O O   . LYS F 1 110 ? 133.976 132.550 141.578 1.00 69.67  ? 110 LYS F O   1 
ATOM 5343  C CB  . LYS F 1 110 ? 132.016 134.682 141.202 1.00 63.81  ? 110 LYS F CB  1 
ATOM 5344  C CG  . LYS F 1 110 ? 131.985 134.647 139.682 1.00 66.70  ? 110 LYS F CG  1 
ATOM 5345  C CD  . LYS F 1 110 ? 132.235 136.020 139.084 1.00 70.10  ? 110 LYS F CD  1 
ATOM 5346  C CE  . LYS F 1 110 ? 132.229 135.968 137.566 1.00 71.11  ? 110 LYS F CE  1 
ATOM 5347  N NZ  . LYS F 1 110 ? 132.473 137.306 136.958 1.00 71.72  ? 110 LYS F NZ  1 
ATOM 5348  N N   . LEU F 1 111 ? 132.305 131.150 141.012 1.00 53.97  ? 111 LEU F N   1 
ATOM 5349  C CA  . LEU F 1 111 ? 133.132 130.010 140.673 1.00 55.88  ? 111 LEU F CA  1 
ATOM 5350  C C   . LEU F 1 111 ? 133.826 130.223 139.333 1.00 62.85  ? 111 LEU F C   1 
ATOM 5351  O O   . LEU F 1 111 ? 133.373 131.022 138.511 1.00 64.92  ? 111 LEU F O   1 
ATOM 5352  C CB  . LEU F 1 111 ? 132.260 128.765 140.621 1.00 56.29  ? 111 LEU F CB  1 
ATOM 5353  C CG  . LEU F 1 111 ? 131.625 128.428 141.962 1.00 53.98  ? 111 LEU F CG  1 
ATOM 5354  C CD1 . LEU F 1 111 ? 130.633 127.320 141.765 1.00 52.29  ? 111 LEU F CD1 1 
ATOM 5355  C CD2 . LEU F 1 111 ? 132.685 128.042 142.974 1.00 57.14  ? 111 LEU F CD2 1 
ATOM 5356  N N   . PRO F 1 112 ? 134.936 129.523 139.082 1.00 61.76  ? 112 PRO F N   1 
ATOM 5357  C CA  . PRO F 1 112 ? 135.624 129.690 137.797 1.00 63.13  ? 112 PRO F CA  1 
ATOM 5358  C C   . PRO F 1 112 ? 134.945 128.982 136.637 1.00 62.38  ? 112 PRO F C   1 
ATOM 5359  O O   . PRO F 1 112 ? 135.308 129.246 135.483 1.00 67.25  ? 112 PRO F O   1 
ATOM 5360  C CB  . PRO F 1 112 ? 137.008 129.098 138.072 1.00 60.21  ? 112 PRO F CB  1 
ATOM 5361  C CG  . PRO F 1 112 ? 136.742 128.033 139.061 1.00 55.28  ? 112 PRO F CG  1 
ATOM 5362  C CD  . PRO F 1 112 ? 135.656 128.579 139.957 1.00 53.16  ? 112 PRO F CD  1 
ATOM 5363  N N   . ALA F 1 113 ? 133.983 128.098 136.893 1.00 51.11  ? 113 ALA F N   1 
ATOM 5364  C CA  . ALA F 1 113 ? 133.338 127.341 135.832 1.00 51.09  ? 113 ALA F CA  1 
ATOM 5365  C C   . ALA F 1 113 ? 131.832 127.320 136.037 1.00 50.19  ? 113 ALA F C   1 
ATOM 5366  O O   . ALA F 1 113 ? 131.338 127.443 137.160 1.00 60.97  ? 113 ALA F O   1 
ATOM 5367  C CB  . ALA F 1 113 ? 133.868 125.906 135.768 1.00 46.81  ? 113 ALA F CB  1 
ATOM 5368  N N   . THR F 1 114 ? 131.106 127.153 134.934 1.00 53.12  ? 114 THR F N   1 
ATOM 5369  C CA  . THR F 1 114 ? 129.661 126.980 134.982 1.00 49.44  ? 114 THR F CA  1 
ATOM 5370  C C   . THR F 1 114 ? 129.324 125.558 135.412 1.00 50.52  ? 114 THR F C   1 
ATOM 5371  O O   . THR F 1 114 ? 129.831 124.590 134.838 1.00 58.12  ? 114 THR F O   1 
ATOM 5372  C CB  . THR F 1 114 ? 129.041 127.295 133.621 1.00 52.52  ? 114 THR F CB  1 
ATOM 5373  O OG1 . THR F 1 114 ? 129.350 128.646 133.261 1.00 58.94  ? 114 THR F OG1 1 
ATOM 5374  C CG2 . THR F 1 114 ? 127.534 127.128 133.665 1.00 49.61  ? 114 THR F CG2 1 
ATOM 5375  N N   . VAL F 1 115 ? 128.476 125.435 136.427 1.00 47.09  ? 115 VAL F N   1 
ATOM 5376  C CA  . VAL F 1 115 ? 128.162 124.154 137.041 1.00 51.32  ? 115 VAL F CA  1 
ATOM 5377  C C   . VAL F 1 115 ? 126.745 123.730 136.675 1.00 49.04  ? 115 VAL F C   1 
ATOM 5378  O O   . VAL F 1 115 ? 125.915 124.531 136.239 1.00 50.84  ? 115 VAL F O   1 
ATOM 5379  C CB  . VAL F 1 115 ? 128.330 124.213 138.570 1.00 49.41  ? 115 VAL F CB  1 
ATOM 5380  C CG1 . VAL F 1 115 ? 129.750 124.595 138.922 1.00 47.95  ? 115 VAL F CG1 1 
ATOM 5381  C CG2 . VAL F 1 115 ? 127.352 125.200 139.163 1.00 48.99  ? 115 VAL F CG2 1 
ATOM 5382  N N   . LYS F 1 116 ? 126.483 122.433 136.832 1.00 55.85  ? 116 LYS F N   1 
ATOM 5383  C CA  . LYS F 1 116 ? 125.145 121.862 136.685 1.00 55.84  ? 116 LYS F CA  1 
ATOM 5384  C C   . LYS F 1 116 ? 124.558 121.726 138.085 1.00 59.43  ? 116 LYS F C   1 
ATOM 5385  O O   . LYS F 1 116 ? 124.875 120.785 138.814 1.00 61.79  ? 116 LYS F O   1 
ATOM 5386  C CB  . LYS F 1 116 ? 125.189 120.520 135.965 1.00 55.24  ? 116 LYS F CB  1 
ATOM 5387  C CG  . LYS F 1 116 ? 125.745 120.590 134.555 1.00 52.31  ? 116 LYS F CG  1 
ATOM 5388  C CD  . LYS F 1 116 ? 125.721 119.236 133.852 1.00 55.43  ? 116 LYS F CD  1 
ATOM 5389  C CE  . LYS F 1 116 ? 125.777 118.070 134.825 1.00 58.32  ? 116 LYS F CE  1 
ATOM 5390  N NZ  . LYS F 1 116 ? 126.702 117.000 134.361 1.00 63.33  ? 116 LYS F NZ  1 
ATOM 5391  N N   . GLU F 1 117 ? 123.694 122.670 138.459 1.00 66.45  ? 117 GLU F N   1 
ATOM 5392  C CA  . GLU F 1 117 ? 123.170 122.730 139.818 1.00 63.61  ? 117 GLU F CA  1 
ATOM 5393  C C   . GLU F 1 117 ? 122.112 121.675 140.111 1.00 65.36  ? 117 GLU F C   1 
ATOM 5394  O O   . GLU F 1 117 ? 121.814 121.434 141.285 1.00 71.97  ? 117 GLU F O   1 
ATOM 5395  C CB  . GLU F 1 117 ? 122.578 124.113 140.086 1.00 62.25  ? 117 GLU F CB  1 
ATOM 5396  C CG  . GLU F 1 117 ? 121.319 124.409 139.289 1.00 66.72  ? 117 GLU F CG  1 
ATOM 5397  C CD  . GLU F 1 117 ? 121.614 124.971 137.914 1.00 71.50  ? 117 GLU F CD  1 
ATOM 5398  O OE1 . GLU F 1 117 ? 122.785 125.313 137.649 1.00 69.43  ? 117 GLU F OE1 1 
ATOM 5399  O OE2 . GLU F 1 117 ? 120.674 125.073 137.098 1.00 74.46  ? 117 GLU F OE2 1 
ATOM 5400  N N   . GLU F 1 118 ? 121.540 121.041 139.091 1.00 64.04  ? 118 GLU F N   1 
ATOM 5401  C CA  . GLU F 1 118 ? 120.539 120.008 139.320 1.00 64.18  ? 118 GLU F CA  1 
ATOM 5402  C C   . GLU F 1 118 ? 121.134 118.663 139.711 1.00 63.99  ? 118 GLU F C   1 
ATOM 5403  O O   . GLU F 1 118 ? 120.389 117.786 140.158 1.00 68.45  ? 118 GLU F O   1 
ATOM 5404  C CB  . GLU F 1 118 ? 119.664 119.838 138.078 1.00 66.80  ? 118 GLU F CB  1 
ATOM 5405  C CG  . GLU F 1 118 ? 120.351 119.148 136.916 1.00 68.52  ? 118 GLU F CG  1 
ATOM 5406  C CD  . GLU F 1 118 ? 121.165 120.108 136.073 1.00 72.42  ? 118 GLU F CD  1 
ATOM 5407  O OE1 . GLU F 1 118 ? 121.082 121.329 136.320 1.00 69.71  ? 118 GLU F OE1 1 
ATOM 5408  O OE2 . GLU F 1 118 ? 121.879 119.645 135.159 1.00 73.01  ? 118 GLU F OE2 1 
ATOM 5409  N N   . ASN F 1 119 ? 122.441 118.473 139.548 1.00 55.12  ? 119 ASN F N   1 
ATOM 5410  C CA  . ASN F 1 119 ? 123.112 117.250 139.966 1.00 56.14  ? 119 ASN F CA  1 
ATOM 5411  C C   . ASN F 1 119 ? 124.047 117.473 141.146 1.00 60.11  ? 119 ASN F C   1 
ATOM 5412  O O   . ASN F 1 119 ? 124.810 116.571 141.503 1.00 64.40  ? 119 ASN F O   1 
ATOM 5413  C CB  . ASN F 1 119 ? 123.884 116.648 138.793 1.00 57.95  ? 119 ASN F CB  1 
ATOM 5414  C CG  . ASN F 1 119 ? 122.993 116.340 137.612 1.00 63.94  ? 119 ASN F CG  1 
ATOM 5415  O OD1 . ASN F 1 119 ? 123.268 116.755 136.488 1.00 65.59  ? 119 ASN F OD1 1 
ATOM 5416  N ND2 . ASN F 1 119 ? 121.911 115.614 137.861 1.00 63.03  ? 119 ASN F ND2 1 
ATOM 5417  N N   . ALA F 1 120 ? 124.009 118.654 141.752 1.00 50.34  ? 120 ALA F N   1 
ATOM 5418  C CA  . ALA F 1 120 ? 124.860 118.958 142.890 1.00 46.56  ? 120 ALA F CA  1 
ATOM 5419  C C   . ALA F 1 120 ? 124.401 118.226 144.144 1.00 47.22  ? 120 ALA F C   1 
ATOM 5420  O O   . ALA F 1 120 ? 123.219 117.923 144.319 1.00 51.72  ? 120 ALA F O   1 
ATOM 5421  C CB  . ALA F 1 120 ? 124.863 120.457 143.153 1.00 47.86  ? 120 ALA F CB  1 
ATOM 5422  N N   . SER F 1 121 ? 125.358 117.945 145.025 1.00 42.60  ? 121 SER F N   1 
ATOM 5423  C CA  . SER F 1 121 ? 125.087 117.276 146.286 1.00 39.56  ? 121 SER F CA  1 
ATOM 5424  C C   . SER F 1 121 ? 125.871 117.976 147.385 1.00 41.54  ? 121 SER F C   1 
ATOM 5425  O O   . SER F 1 121 ? 126.836 118.695 147.120 1.00 44.85  ? 121 SER F O   1 
ATOM 5426  C CB  . SER F 1 121 ? 125.454 115.791 146.225 1.00 45.16  ? 121 SER F CB  1 
ATOM 5427  O OG  . SER F 1 121 ? 126.825 115.622 145.920 1.00 52.83  ? 121 SER F OG  1 
ATOM 5428  N N   . ALA F 1 122 ? 125.454 117.757 148.630 1.00 40.78  ? 122 ALA F N   1 
ATOM 5429  C CA  . ALA F 1 122 ? 126.109 118.392 149.763 1.00 30.05  ? 122 ALA F CA  1 
ATOM 5430  C C   . ALA F 1 122 ? 126.035 117.486 150.981 1.00 36.82  ? 122 ALA F C   1 
ATOM 5431  O O   . ALA F 1 122 ? 125.037 116.795 151.186 1.00 51.92  ? 122 ALA F O   1 
ATOM 5432  C CB  . ALA F 1 122 ? 125.484 119.750 150.076 1.00 30.80  ? 122 ALA F CB  1 
ATOM 5433  N N   . LYS F 1 123 ? 127.090 117.507 151.788 1.00 39.09  ? 123 LYS F N   1 
ATOM 5434  C CA  . LYS F 1 123 ? 127.133 116.802 153.059 1.00 36.52  ? 123 LYS F CA  1 
ATOM 5435  C C   . LYS F 1 123 ? 127.518 117.774 154.162 1.00 38.60  ? 123 LYS F C   1 
ATOM 5436  O O   . LYS F 1 123 ? 128.192 118.776 153.916 1.00 46.87  ? 123 LYS F O   1 
ATOM 5437  C CB  . LYS F 1 123 ? 128.118 115.633 153.030 1.00 38.62  ? 123 LYS F CB  1 
ATOM 5438  C CG  . LYS F 1 123 ? 127.649 114.452 152.208 1.00 44.63  ? 123 LYS F CG  1 
ATOM 5439  C CD  . LYS F 1 123 ? 128.803 113.520 151.888 1.00 48.04  ? 123 LYS F CD  1 
ATOM 5440  C CE  . LYS F 1 123 ? 128.420 112.509 150.822 1.00 48.09  ? 123 LYS F CE  1 
ATOM 5441  N NZ  . LYS F 1 123 ? 127.174 111.775 151.177 1.00 49.64  ? 123 LYS F NZ  1 
ATOM 5442  N N   . PHE F 1 124 ? 127.082 117.471 155.383 1.00 30.32  ? 124 PHE F N   1 
ATOM 5443  C CA  . PHE F 1 124 ? 127.369 118.310 156.547 1.00 29.49  ? 124 PHE F CA  1 
ATOM 5444  C C   . PHE F 1 124 ? 127.753 117.412 157.718 1.00 32.91  ? 124 PHE F C   1 
ATOM 5445  O O   . PHE F 1 124 ? 126.886 116.784 158.331 1.00 47.06  ? 124 PHE F O   1 
ATOM 5446  C CB  . PHE F 1 124 ? 126.169 119.175 156.905 1.00 30.91  ? 124 PHE F CB  1 
ATOM 5447  C CG  . PHE F 1 124 ? 126.464 120.215 157.940 1.00 34.67  ? 124 PHE F CG  1 
ATOM 5448  C CD1 . PHE F 1 124 ? 127.372 121.220 157.688 1.00 33.41  ? 124 PHE F CD1 1 
ATOM 5449  C CD2 . PHE F 1 124 ? 125.851 120.173 159.176 1.00 39.36  ? 124 PHE F CD2 1 
ATOM 5450  C CE1 . PHE F 1 124 ? 127.648 122.174 158.640 1.00 28.98  ? 124 PHE F CE1 1 
ATOM 5451  C CE2 . PHE F 1 124 ? 126.127 121.123 160.128 1.00 32.87  ? 124 PHE F CE2 1 
ATOM 5452  C CZ  . PHE F 1 124 ? 127.027 122.123 159.860 1.00 29.14  ? 124 PHE F CZ  1 
ATOM 5453  N N   . GLU F 1 125 ? 129.047 117.354 158.028 1.00 34.51  ? 125 GLU F N   1 
ATOM 5454  C CA  . GLU F 1 125 ? 129.542 116.529 159.122 1.00 44.74  ? 125 GLU F CA  1 
ATOM 5455  C C   . GLU F 1 125 ? 130.494 117.342 159.985 1.00 49.03  ? 125 GLU F C   1 
ATOM 5456  O O   . GLU F 1 125 ? 131.412 117.983 159.464 1.00 47.86  ? 125 GLU F O   1 
ATOM 5457  C CB  . GLU F 1 125 ? 130.261 115.280 158.603 1.00 48.82  ? 125 GLU F CB  1 
ATOM 5458  C CG  . GLU F 1 125 ? 129.353 114.223 158.004 1.00 55.04  ? 125 GLU F CG  1 
ATOM 5459  C CD  . GLU F 1 125 ? 129.313 114.276 156.490 1.00 63.29  ? 125 GLU F CD  1 
ATOM 5460  O OE1 . GLU F 1 125 ? 130.160 114.976 155.896 1.00 61.92  ? 125 GLU F OE1 1 
ATOM 5461  O OE2 . GLU F 1 125 ? 128.438 113.616 155.892 1.00 61.56  ? 125 GLU F OE2 1 
ATOM 5462  N N   . ASN F 1 126 ? 130.273 117.303 161.300 1.00 33.76  ? 126 ASN F N   1 
ATOM 5463  C CA  . ASN F 1 126 ? 131.138 117.948 162.294 1.00 29.45  ? 126 ASN F CA  1 
ATOM 5464  C C   . ASN F 1 126 ? 131.321 119.439 162.025 1.00 35.92  ? 126 ASN F C   1 
ATOM 5465  O O   . ASN F 1 126 ? 132.399 119.996 162.232 1.00 40.38  ? 126 ASN F O   1 
ATOM 5466  C CB  . ASN F 1 126 ? 132.494 117.249 162.381 1.00 40.12  ? 126 ASN F CB  1 
ATOM 5467  C CG  . ASN F 1 126 ? 132.371 115.793 162.759 1.00 38.83  ? 126 ASN F CG  1 
ATOM 5468  O OD1 . ASN F 1 126 ? 132.855 114.913 162.052 1.00 44.70  ? 126 ASN F OD1 1 
ATOM 5469  N ND2 . ASN F 1 126 ? 131.719 115.530 163.882 1.00 33.24  ? 126 ASN F ND2 1 
ATOM 5470  N N   . GLY F 1 127 ? 130.254 120.097 161.585 1.00 34.46  ? 127 GLY F N   1 
ATOM 5471  C CA  . GLY F 1 127 ? 130.344 121.503 161.250 1.00 13.28  ? 127 GLY F CA  1 
ATOM 5472  C C   . GLY F 1 127 ? 131.081 121.841 159.976 1.00 21.12  ? 127 GLY F C   1 
ATOM 5473  O O   . GLY F 1 127 ? 131.532 122.975 159.825 1.00 35.11  ? 127 GLY F O   1 
ATOM 5474  N N   . VAL F 1 128 ? 131.220 120.895 159.054 1.00 30.89  ? 128 VAL F N   1 
ATOM 5475  C CA  . VAL F 1 128 ? 131.915 121.119 157.792 1.00 29.60  ? 128 VAL F CA  1 
ATOM 5476  C C   . VAL F 1 128 ? 130.942 120.799 156.671 1.00 28.81  ? 128 VAL F C   1 
ATOM 5477  O O   . VAL F 1 128 ? 130.404 119.687 156.612 1.00 39.87  ? 128 VAL F O   1 
ATOM 5478  C CB  . VAL F 1 128 ? 133.192 120.276 157.674 1.00 39.44  ? 128 VAL F CB  1 
ATOM 5479  C CG1 . VAL F 1 128 ? 133.709 120.318 156.254 1.00 35.82  ? 128 VAL F CG1 1 
ATOM 5480  C CG2 . VAL F 1 128 ? 134.245 120.805 158.609 1.00 32.07  ? 128 VAL F CG2 1 
ATOM 5481  N N   . LEU F 1 129 ? 130.718 121.761 155.785 1.00 31.27  ? 129 LEU F N   1 
ATOM 5482  C CA  . LEU F 1 129 ? 129.856 121.569 154.628 1.00 23.85  ? 129 LEU F CA  1 
ATOM 5483  C C   . LEU F 1 129 ? 130.709 121.291 153.399 1.00 26.78  ? 129 LEU F C   1 
ATOM 5484  O O   . LEU F 1 129 ? 131.616 122.064 153.080 1.00 32.43  ? 129 LEU F O   1 
ATOM 5485  C CB  . LEU F 1 129 ? 128.979 122.799 154.401 1.00 27.52  ? 129 LEU F CB  1 
ATOM 5486  C CG  . LEU F 1 129 ? 128.046 122.778 153.194 1.00 33.59  ? 129 LEU F CG  1 
ATOM 5487  C CD1 . LEU F 1 129 ? 126.944 121.765 153.403 1.00 28.03  ? 129 LEU F CD1 1 
ATOM 5488  C CD2 . LEU F 1 129 ? 127.465 124.153 152.947 1.00 30.07  ? 129 LEU F CD2 1 
ATOM 5489  N N   . SER F 1 130 ? 130.410 120.194 152.711 1.00 29.12  ? 130 SER F N   1 
ATOM 5490  C CA  . SER F 1 130 ? 131.123 119.788 151.507 1.00 32.84  ? 130 SER F CA  1 
ATOM 5491  C C   . SER F 1 130 ? 130.143 119.703 150.349 1.00 32.98  ? 130 SER F C   1 
ATOM 5492  O O   . SER F 1 130 ? 129.213 118.895 150.383 1.00 47.56  ? 130 SER F O   1 
ATOM 5493  C CB  . SER F 1 130 ? 131.824 118.446 151.713 1.00 39.09  ? 130 SER F CB  1 
ATOM 5494  O OG  . SER F 1 130 ? 132.744 118.516 152.785 1.00 46.01  ? 130 SER F OG  1 
ATOM 5495  N N   . VAL F 1 131 ? 130.364 120.522 149.325 1.00 23.29  ? 131 VAL F N   1 
ATOM 5496  C CA  . VAL F 1 131 ? 129.477 120.625 148.173 1.00 28.69  ? 131 VAL F CA  1 
ATOM 5497  C C   . VAL F 1 131 ? 130.216 120.104 146.949 1.00 32.35  ? 131 VAL F C   1 
ATOM 5498  O O   . VAL F 1 131 ? 131.336 120.540 146.664 1.00 42.38  ? 131 VAL F O   1 
ATOM 5499  C CB  . VAL F 1 131 ? 129.003 122.071 147.959 1.00 33.45  ? 131 VAL F CB  1 
ATOM 5500  C CG1 . VAL F 1 131 ? 127.826 122.106 147.000 1.00 30.52  ? 131 VAL F CG1 1 
ATOM 5501  C CG2 . VAL F 1 131 ? 128.633 122.704 149.284 1.00 34.79  ? 131 VAL F CG2 1 
ATOM 5502  N N   . ILE F 1 132 ? 129.590 119.180 146.226 1.00 40.67  ? 132 ILE F N   1 
ATOM 5503  C CA  . ILE F 1 132 ? 130.113 118.658 144.966 1.00 44.16  ? 132 ILE F CA  1 
ATOM 5504  C C   . ILE F 1 132 ? 129.295 119.260 143.835 1.00 46.30  ? 132 ILE F C   1 
ATOM 5505  O O   . ILE F 1 132 ? 128.089 119.007 143.727 1.00 55.68  ? 132 ILE F O   1 
ATOM 5506  C CB  . ILE F 1 132 ? 130.059 117.125 144.915 1.00 45.89  ? 132 ILE F CB  1 
ATOM 5507  C CG1 . ILE F 1 132 ? 130.744 116.520 146.140 1.00 45.27  ? 132 ILE F CG1 1 
ATOM 5508  C CG2 . ILE F 1 132 ? 130.696 116.621 143.634 1.00 40.58  ? 132 ILE F CG2 1 
ATOM 5509  C CD1 . ILE F 1 132 ? 132.232 116.691 146.146 1.00 50.25  ? 132 ILE F CD1 1 
ATOM 5510  N N   . LEU F 1 133 ? 129.949 120.046 142.990 1.00 39.59  ? 133 LEU F N   1 
ATOM 5511  C CA  . LEU F 1 133 ? 129.296 120.687 141.850 1.00 43.88  ? 133 LEU F CA  1 
ATOM 5512  C C   . LEU F 1 133 ? 129.845 120.163 140.532 1.00 43.50  ? 133 LEU F C   1 
ATOM 5513  O O   . LEU F 1 133 ? 130.990 120.493 140.172 1.00 53.56  ? 133 LEU F O   1 
ATOM 5514  C CB  . LEU F 1 133 ? 129.517 122.195 141.946 1.00 42.41  ? 133 LEU F CB  1 
ATOM 5515  C CG  . LEU F 1 133 ? 128.886 122.904 143.140 1.00 40.46  ? 133 LEU F CG  1 
ATOM 5516  C CD1 . LEU F 1 133 ? 129.332 124.333 143.189 1.00 38.01  ? 133 LEU F CD1 1 
ATOM 5517  C CD2 . LEU F 1 133 ? 127.397 122.871 143.014 1.00 44.43  ? 133 LEU F CD2 1 
ATOM 5518  N N   . PRO F 1 134 ? 129.088 119.372 139.776 1.00 46.07  ? 134 PRO F N   1 
ATOM 5519  C CA  . PRO F 1 134 ? 129.578 118.910 138.471 1.00 43.56  ? 134 PRO F CA  1 
ATOM 5520  C C   . PRO F 1 134 ? 129.632 120.038 137.451 1.00 44.22  ? 134 PRO F C   1 
ATOM 5521  O O   . PRO F 1 134 ? 128.716 120.855 137.355 1.00 59.38  ? 134 PRO F O   1 
ATOM 5522  C CB  . PRO F 1 134 ? 128.555 117.842 138.065 1.00 47.59  ? 134 PRO F CB  1 
ATOM 5523  C CG  . PRO F 1 134 ? 127.864 117.463 139.328 1.00 50.45  ? 134 PRO F CG  1 
ATOM 5524  C CD  . PRO F 1 134 ? 127.838 118.702 140.158 1.00 46.55  ? 134 PRO F CD  1 
ATOM 5525  N N   . LYS F 1 135 ? 130.717 120.071 136.683 1.00 46.73  ? 135 LYS F N   1 
ATOM 5526  C CA  . LYS F 1 135 ? 130.894 121.106 135.675 1.00 49.06  ? 135 LYS F CA  1 
ATOM 5527  C C   . LYS F 1 135 ? 129.950 120.895 134.501 1.00 50.14  ? 135 LYS F C   1 
ATOM 5528  O O   . LYS F 1 135 ? 129.608 119.766 134.142 1.00 52.17  ? 135 LYS F O   1 
ATOM 5529  C CB  . LYS F 1 135 ? 132.330 121.136 135.157 1.00 50.71  ? 135 LYS F CB  1 
ATOM 5530  C CG  . LYS F 1 135 ? 133.352 121.693 136.118 1.00 49.32  ? 135 LYS F CG  1 
ATOM 5531  C CD  . LYS F 1 135 ? 134.707 121.775 135.442 1.00 41.51  ? 135 LYS F CD  1 
ATOM 5532  C CE  . LYS F 1 135 ? 135.758 122.373 136.351 1.00 49.98  ? 135 LYS F CE  1 
ATOM 5533  N NZ  . LYS F 1 135 ? 137.055 122.534 135.642 1.00 50.75  ? 135 LYS F NZ  1 
ATOM 5534  N N   . ALA F 1 136 ? 129.532 122.000 133.898 1.00 49.56  ? 136 ALA F N   1 
ATOM 5535  C CA  . ALA F 1 136 ? 128.799 121.927 132.649 1.00 49.48  ? 136 ALA F CA  1 
ATOM 5536  C C   . ALA F 1 136 ? 129.740 121.515 131.522 1.00 53.91  ? 136 ALA F C   1 
ATOM 5537  O O   . ALA F 1 136 ? 130.961 121.657 131.612 1.00 55.46  ? 136 ALA F O   1 
ATOM 5538  C CB  . ALA F 1 136 ? 128.141 123.267 132.330 1.00 50.37  ? 136 ALA F CB  1 
ATOM 5539  N N   . GLU F 1 137 ? 129.153 121.001 130.441 1.00 64.98  ? 137 GLU F N   1 
ATOM 5540  C CA  . GLU F 1 137 ? 129.951 120.511 129.324 1.00 62.24  ? 137 GLU F CA  1 
ATOM 5541  C C   . GLU F 1 137 ? 130.659 121.634 128.580 1.00 65.77  ? 137 GLU F C   1 
ATOM 5542  O O   . GLU F 1 137 ? 131.650 121.375 127.891 1.00 69.79  ? 137 GLU F O   1 
ATOM 5543  C CB  . GLU F 1 137 ? 129.076 119.711 128.363 1.00 64.37  ? 137 GLU F CB  1 
ATOM 5544  C CG  . GLU F 1 137 ? 128.831 118.281 128.815 1.00 69.73  ? 137 GLU F CG  1 
ATOM 5545  C CD  . GLU F 1 137 ? 130.065 117.408 128.694 1.00 75.79  ? 137 GLU F CD  1 
ATOM 5546  O OE1 . GLU F 1 137 ? 130.911 117.690 127.821 1.00 71.67  ? 137 GLU F OE1 1 
ATOM 5547  O OE2 . GLU F 1 137 ? 130.190 116.441 129.475 1.00 74.04  ? 137 GLU F OE2 1 
ATOM 5548  N N   . SER F 1 138 ? 130.179 122.867 128.705 1.00 63.50  ? 138 SER F N   1 
ATOM 5549  C CA  . SER F 1 138 ? 130.840 124.016 128.105 1.00 60.86  ? 138 SER F CA  1 
ATOM 5550  C C   . SER F 1 138 ? 132.055 124.471 128.900 1.00 61.04  ? 138 SER F C   1 
ATOM 5551  O O   . SER F 1 138 ? 132.815 125.311 128.410 1.00 62.69  ? 138 SER F O   1 
ATOM 5552  C CB  . SER F 1 138 ? 129.855 125.178 127.963 1.00 64.76  ? 138 SER F CB  1 
ATOM 5553  O OG  . SER F 1 138 ? 129.386 125.609 129.228 1.00 68.65  ? 138 SER F OG  1 
ATOM 5554  N N   . SER F 1 139 ? 132.250 123.948 130.112 1.00 59.90  ? 139 SER F N   1 
ATOM 5555  C CA  . SER F 1 139 ? 133.373 124.327 130.954 1.00 52.36  ? 139 SER F CA  1 
ATOM 5556  C C   . SER F 1 139 ? 134.394 123.217 131.148 1.00 54.08  ? 139 SER F C   1 
ATOM 5557  O O   . SER F 1 139 ? 135.430 123.460 131.775 1.00 59.72  ? 139 SER F O   1 
ATOM 5558  C CB  . SER F 1 139 ? 132.873 124.787 132.330 1.00 53.96  ? 139 SER F CB  1 
ATOM 5559  O OG  . SER F 1 139 ? 132.074 125.949 132.216 1.00 58.37  ? 139 SER F OG  1 
ATOM 5560  N N   . ILE F 1 140 ? 134.136 122.015 130.647 1.00 50.57  ? 140 ILE F N   1 
ATOM 5561  C CA  . ILE F 1 140 ? 135.108 120.930 130.727 1.00 50.09  ? 140 ILE F CA  1 
ATOM 5562  C C   . ILE F 1 140 ? 136.158 121.138 129.643 1.00 53.41  ? 140 ILE F C   1 
ATOM 5563  O O   . ILE F 1 140 ? 135.837 121.165 128.452 1.00 58.20  ? 140 ILE F O   1 
ATOM 5564  C CB  . ILE F 1 140 ? 134.422 119.567 130.575 1.00 54.62  ? 140 ILE F CB  1 
ATOM 5565  C CG1 . ILE F 1 140 ? 133.441 119.341 131.723 1.00 55.93  ? 140 ILE F CG1 1 
ATOM 5566  C CG2 . ILE F 1 140 ? 135.453 118.455 130.522 1.00 50.29  ? 140 ILE F CG2 1 
ATOM 5567  C CD1 . ILE F 1 140 ? 132.615 118.093 131.573 1.00 57.59  ? 140 ILE F CD1 1 
ATOM 5568  N N   . LYS F 1 141 ? 137.413 121.284 130.055 1.00 53.34  ? 141 LYS F N   1 
ATOM 5569  C CA  . LYS F 1 141 ? 138.494 121.603 129.135 1.00 47.77  ? 141 LYS F CA  1 
ATOM 5570  C C   . LYS F 1 141 ? 138.940 120.367 128.364 1.00 52.70  ? 141 LYS F C   1 
ATOM 5571  O O   . LYS F 1 141 ? 138.917 119.248 128.881 1.00 59.05  ? 141 LYS F O   1 
ATOM 5572  C CB  . LYS F 1 141 ? 139.681 122.181 129.904 1.00 44.27  ? 141 LYS F CB  1 
ATOM 5573  C CG  . LYS F 1 141 ? 139.334 123.400 130.733 1.00 50.50  ? 141 LYS F CG  1 
ATOM 5574  C CD  . LYS F 1 141 ? 140.562 124.155 131.196 1.00 47.91  ? 141 LYS F CD  1 
ATOM 5575  C CE  . LYS F 1 141 ? 140.149 125.409 131.946 1.00 49.40  ? 141 LYS F CE  1 
ATOM 5576  N NZ  . LYS F 1 141 ? 141.298 126.262 132.340 1.00 53.93  ? 141 LYS F NZ  1 
ATOM 5577  N N   . LYS F 1 142 ? 139.356 120.574 127.117 1.00 52.62  ? 142 LYS F N   1 
ATOM 5578  C CA  . LYS F 1 142 ? 139.817 119.486 126.265 1.00 57.24  ? 142 LYS F CA  1 
ATOM 5579  C C   . LYS F 1 142 ? 141.332 119.536 126.115 1.00 55.68  ? 142 LYS F C   1 
ATOM 5580  O O   . LYS F 1 142 ? 141.928 120.615 126.062 1.00 53.57  ? 142 LYS F O   1 
ATOM 5581  C CB  . LYS F 1 142 ? 139.167 119.514 124.877 1.00 59.26  ? 142 LYS F CB  1 
ATOM 5582  C CG  . LYS F 1 142 ? 137.871 120.294 124.725 1.00 56.16  ? 142 LYS F CG  1 
ATOM 5583  C CD  . LYS F 1 142 ? 136.718 119.570 125.408 1.00 59.83  ? 142 LYS F CD  1 
ATOM 5584  C CE  . LYS F 1 142 ? 135.402 120.318 125.249 1.00 60.38  ? 142 LYS F CE  1 
ATOM 5585  N NZ  . LYS F 1 142 ? 135.161 121.341 126.295 1.00 59.91  ? 142 LYS F NZ  1 
ATOM 5586  N N   . GLY F 1 143 ? 141.940 118.354 126.048 1.00 55.93  ? 143 GLY F N   1 
ATOM 5587  C CA  . GLY F 1 143 ? 143.388 118.252 126.013 1.00 50.70  ? 143 GLY F CA  1 
ATOM 5588  C C   . GLY F 1 143 ? 143.973 118.610 124.659 1.00 48.18  ? 143 GLY F C   1 
ATOM 5589  O O   . GLY F 1 143 ? 143.383 118.358 123.611 1.00 55.90  ? 143 GLY F O   1 
ATOM 5590  N N   . ILE F 1 144 ? 145.155 119.218 124.684 1.00 47.10  ? 144 ILE F N   1 
ATOM 5591  C CA  . ILE F 1 144 ? 145.895 119.545 123.471 1.00 49.99  ? 144 ILE F CA  1 
ATOM 5592  C C   . ILE F 1 144 ? 147.145 118.675 123.418 1.00 53.41  ? 144 ILE F C   1 
ATOM 5593  O O   . ILE F 1 144 ? 147.939 118.656 124.366 1.00 54.36  ? 144 ILE F O   1 
ATOM 5594  C CB  . ILE F 1 144 ? 146.263 121.036 123.428 1.00 47.04  ? 144 ILE F CB  1 
ATOM 5595  C CG1 . ILE F 1 144 ? 145.018 121.895 123.639 1.00 48.62  ? 144 ILE F CG1 1 
ATOM 5596  C CG2 . ILE F 1 144 ? 146.915 121.378 122.108 1.00 49.62  ? 144 ILE F CG2 1 
ATOM 5597  C CD1 . ILE F 1 144 ? 145.305 123.365 123.731 1.00 44.20  ? 144 ILE F CD1 1 
ATOM 5598  N N   . ASN F 1 145 ? 147.310 117.950 122.314 1.00 64.72  ? 145 ASN F N   1 
ATOM 5599  C CA  . ASN F 1 145 ? 148.470 117.093 122.110 1.00 61.93  ? 145 ASN F CA  1 
ATOM 5600  C C   . ASN F 1 145 ? 149.680 117.898 121.658 1.00 62.02  ? 145 ASN F C   1 
ATOM 5601  O O   . ASN F 1 145 ? 149.563 118.812 120.839 1.00 64.22  ? 145 ASN F O   1 
ATOM 5602  C CB  . ASN F 1 145 ? 148.163 116.007 121.082 1.00 63.77  ? 145 ASN F CB  1 
ATOM 5603  C CG  . ASN F 1 145 ? 147.271 114.920 121.638 1.00 69.46  ? 145 ASN F CG  1 
ATOM 5604  O OD1 . ASN F 1 145 ? 147.342 114.587 122.819 1.00 69.59  ? 145 ASN F OD1 1 
ATOM 5605  N ND2 . ASN F 1 145 ? 146.423 114.358 120.786 1.00 69.55  ? 145 ASN F ND2 1 
ATOM 5606  N N   . ILE F 1 146 ? 150.850 117.548 122.186 1.00 63.97  ? 146 ILE F N   1 
ATOM 5607  C CA  . ILE F 1 146 ? 152.091 118.237 121.856 1.00 61.09  ? 146 ILE F CA  1 
ATOM 5608  C C   . ILE F 1 146 ? 152.847 117.378 120.853 1.00 63.32  ? 146 ILE F C   1 
ATOM 5609  O O   . ILE F 1 146 ? 152.994 116.166 121.054 1.00 69.42  ? 146 ILE F O   1 
ATOM 5610  C CB  . ILE F 1 146 ? 152.943 118.470 123.115 1.00 55.89  ? 146 ILE F CB  1 
ATOM 5611  C CG1 . ILE F 1 146 ? 152.252 119.440 124.069 1.00 61.09  ? 146 ILE F CG1 1 
ATOM 5612  C CG2 . ILE F 1 146 ? 154.316 118.985 122.746 1.00 57.24  ? 146 ILE F CG2 1 
ATOM 5613  C CD1 . ILE F 1 146 ? 152.899 119.511 125.423 1.00 59.63  ? 146 ILE F CD1 1 
ATOM 5614  N N   . GLU F 1 147 ? 153.335 117.994 119.781 1.00 74.85  ? 147 GLU F N   1 
ATOM 5615  C CA  . GLU F 1 147 ? 154.117 117.255 118.796 1.00 78.14  ? 147 GLU F CA  1 
ATOM 5616  C C   . GLU F 1 147 ? 155.605 117.369 119.091 1.00 81.22  ? 147 GLU F C   1 
ATOM 5617  O O   . GLU F 1 147 ? 156.056 118.351 119.677 1.00 82.34  ? 147 GLU F O   1 
ATOM 5618  C CB  . GLU F 1 147 ? 153.810 117.717 117.368 1.00 80.26  ? 147 GLU F CB  1 
ATOM 5619  C CG  . GLU F 1 147 ? 154.133 119.164 117.056 1.00 80.81  ? 147 GLU F CG  1 
ATOM 5620  C CD  . GLU F 1 147 ? 152.888 120.032 117.021 1.00 85.43  ? 147 GLU F CD  1 
ATOM 5621  O OE1 . GLU F 1 147 ? 151.839 119.586 117.532 1.00 86.13  ? 147 GLU F OE1 1 
ATOM 5622  O OE2 . GLU F 1 147 ? 152.954 121.153 116.474 1.00 84.79  ? 147 GLU F OE2 1 
ATOM 5623  N N   . THR G 1 27  ? 170.490 139.765 136.777 1.00 101.80 ? 27  THR G N   1 
ATOM 5624  C CA  . THR G 1 27  ? 171.817 140.029 136.231 1.00 100.91 ? 27  THR G CA  1 
ATOM 5625  C C   . THR G 1 27  ? 172.881 139.268 137.015 1.00 102.03 ? 27  THR G C   1 
ATOM 5626  O O   . THR G 1 27  ? 173.794 138.688 136.427 1.00 101.92 ? 27  THR G O   1 
ATOM 5627  C CB  . THR G 1 27  ? 172.146 141.534 136.246 1.00 102.86 ? 27  THR G CB  1 
ATOM 5628  O OG1 . THR G 1 27  ? 172.646 141.906 137.535 1.00 100.81 ? 27  THR G OG1 1 
ATOM 5629  C CG2 . THR G 1 27  ? 170.901 142.353 135.939 1.00 99.35  ? 27  THR G CG2 1 
ATOM 5630  N N   . MET G 1 28  ? 172.754 139.295 138.345 1.00 94.82  ? 28  MET G N   1 
ATOM 5631  C CA  . MET G 1 28  ? 173.717 138.669 139.256 1.00 95.70  ? 28  MET G CA  1 
ATOM 5632  C C   . MET G 1 28  ? 175.122 139.228 139.047 1.00 97.49  ? 28  MET G C   1 
ATOM 5633  O O   . MET G 1 28  ? 176.109 138.490 139.074 1.00 95.57  ? 28  MET G O   1 
ATOM 5634  C CB  . MET G 1 28  ? 173.708 137.144 139.128 1.00 93.68  ? 28  MET G CB  1 
ATOM 5635  C CG  . MET G 1 28  ? 172.382 136.504 139.508 1.00 94.92  ? 28  MET G CG  1 
ATOM 5636  S SD  . MET G 1 28  ? 171.964 136.746 141.245 1.00 103.87 ? 28  MET G SD  1 
ATOM 5637  C CE  . MET G 1 28  ? 170.394 135.889 141.339 1.00 94.40  ? 28  MET G CE  1 
ATOM 5638  N N   . ILE G 1 29  ? 175.193 140.537 138.785 1.00 102.30 ? 29  ILE G N   1 
ATOM 5639  C CA  . ILE G 1 29  ? 176.415 141.278 138.471 1.00 103.65 ? 29  ILE G CA  1 
ATOM 5640  C C   . ILE G 1 29  ? 177.586 140.898 139.377 1.00 102.61 ? 29  ILE G C   1 
ATOM 5641  O O   . ILE G 1 29  ? 178.728 140.805 138.914 1.00 100.31 ? 29  ILE G O   1 
ATOM 5642  C CB  . ILE G 1 29  ? 176.144 142.800 138.481 1.00 103.80 ? 29  ILE G CB  1 
ATOM 5643  C CG1 . ILE G 1 29  ? 177.235 143.555 137.712 1.00 102.28 ? 29  ILE G CG1 1 
ATOM 5644  C CG2 . ILE G 1 29  ? 175.934 143.358 139.892 1.00 100.67 ? 29  ILE G CG2 1 
ATOM 5645  C CD1 . ILE G 1 29  ? 177.619 142.917 136.390 1.00 99.92  ? 29  ILE G CD1 1 
ATOM 5646  N N   . GLN G 1 30  ? 177.322 140.680 140.668 1.00 99.55  ? 30  GLN G N   1 
ATOM 5647  C CA  . GLN G 1 30  ? 178.352 140.199 141.582 1.00 99.53  ? 30  GLN G CA  1 
ATOM 5648  C C   . GLN G 1 30  ? 177.692 139.524 142.774 1.00 100.22 ? 30  GLN G C   1 
ATOM 5649  O O   . GLN G 1 30  ? 176.768 140.085 143.371 1.00 101.06 ? 30  GLN G O   1 
ATOM 5650  C CB  . GLN G 1 30  ? 179.254 141.345 142.052 1.00 97.91  ? 30  GLN G CB  1 
ATOM 5651  C CG  . GLN G 1 30  ? 180.441 140.893 142.885 1.00 97.44  ? 30  GLN G CG  1 
ATOM 5652  C CD  . GLN G 1 30  ? 181.232 139.780 142.222 1.00 97.46  ? 30  GLN G CD  1 
ATOM 5653  O OE1 . GLN G 1 30  ? 181.531 139.839 141.029 1.00 97.46  ? 30  GLN G OE1 1 
ATOM 5654  N NE2 . GLN G 1 30  ? 181.578 138.759 142.997 1.00 96.51  ? 30  GLN G NE2 1 
ATOM 5655  N N   . SER G 1 31  ? 178.166 138.327 143.114 1.00 101.33 ? 31  SER G N   1 
ATOM 5656  C CA  . SER G 1 31  ? 177.728 137.619 144.311 1.00 102.03 ? 31  SER G CA  1 
ATOM 5657  C C   . SER G 1 31  ? 178.847 136.688 144.754 1.00 103.06 ? 31  SER G C   1 
ATOM 5658  O O   . SER G 1 31  ? 179.419 135.973 143.926 1.00 100.75 ? 31  SER G O   1 
ATOM 5659  C CB  . SER G 1 31  ? 176.437 136.832 144.058 1.00 99.14  ? 31  SER G CB  1 
ATOM 5660  O OG  . SER G 1 31  ? 176.621 135.858 143.047 1.00 100.96 ? 31  SER G OG  1 
ATOM 5661  N N   . SER G 1 32  ? 179.155 136.700 146.050 1.00 110.23 ? 32  SER G N   1 
ATOM 5662  C CA  . SER G 1 32  ? 180.283 135.947 146.591 1.00 111.15 ? 32  SER G CA  1 
ATOM 5663  C C   . SER G 1 32  ? 179.893 135.331 147.927 1.00 110.87 ? 32  SER G C   1 
ATOM 5664  O O   . SER G 1 32  ? 179.593 136.052 148.883 1.00 110.36 ? 32  SER G O   1 
ATOM 5665  C CB  . SER G 1 32  ? 181.514 136.843 146.751 1.00 109.65 ? 32  SER G CB  1 
ATOM 5666  O OG  . SER G 1 32  ? 181.246 137.926 147.623 1.00 109.12 ? 32  SER G OG  1 
ATOM 5667  N N   . THR G 1 33  ? 179.905 134.000 147.987 1.00 104.35 ? 33  THR G N   1 
ATOM 5668  C CA  . THR G 1 33  ? 179.745 133.212 149.210 1.00 103.49 ? 33  THR G CA  1 
ATOM 5669  C C   . THR G 1 33  ? 180.924 132.258 149.359 1.00 103.49 ? 33  THR G C   1 
ATOM 5670  O O   . THR G 1 33  ? 180.781 131.072 149.664 1.00 103.95 ? 33  THR G O   1 
ATOM 5671  C CB  . THR G 1 33  ? 178.429 132.433 149.228 1.00 103.89 ? 33  THR G CB  1 
ATOM 5672  O OG1 . THR G 1 33  ? 178.602 131.179 148.557 1.00 104.59 ? 33  THR G OG1 1 
ATOM 5673  C CG2 . THR G 1 33  ? 177.314 133.219 148.548 1.00 101.56 ? 33  THR G CG2 1 
ATOM 5674  N N   . GLY G 1 34  ? 182.122 132.798 149.138 1.00 93.40  ? 34  GLY G N   1 
ATOM 5675  C CA  . GLY G 1 34  ? 183.341 132.041 148.952 1.00 92.31  ? 34  GLY G CA  1 
ATOM 5676  C C   . GLY G 1 34  ? 183.576 131.594 147.527 1.00 92.53  ? 34  GLY G C   1 
ATOM 5677  O O   . GLY G 1 34  ? 184.693 131.173 147.198 1.00 88.22  ? 34  GLY G O   1 
ATOM 5678  N N   . ILE G 1 35  ? 182.556 131.669 146.679 1.00 87.55  ? 35  ILE G N   1 
ATOM 5679  C CA  . ILE G 1 35  ? 182.634 131.319 145.268 1.00 83.42  ? 35  ILE G CA  1 
ATOM 5680  C C   . ILE G 1 35  ? 181.954 132.445 144.498 1.00 84.09  ? 35  ILE G C   1 
ATOM 5681  O O   . ILE G 1 35  ? 180.929 132.975 144.940 1.00 87.36  ? 35  ILE G O   1 
ATOM 5682  C CB  . ILE G 1 35  ? 182.040 129.915 144.992 1.00 84.05  ? 35  ILE G CB  1 
ATOM 5683  C CG1 . ILE G 1 35  ? 180.578 129.792 145.425 1.00 86.39  ? 35  ILE G CG1 1 
ATOM 5684  C CG2 . ILE G 1 35  ? 182.879 128.828 145.649 1.00 83.98  ? 35  ILE G CG2 1 
ATOM 5685  C CD1 . ILE G 1 35  ? 179.588 130.066 144.371 1.00 87.42  ? 35  ILE G CD1 1 
ATOM 5686  N N   . GLN G 1 36  ? 182.529 132.825 143.363 1.00 79.09  ? 36  GLN G N   1 
ATOM 5687  C CA  . GLN G 1 36  ? 182.110 134.026 142.652 1.00 76.47  ? 36  GLN G CA  1 
ATOM 5688  C C   . GLN G 1 36  ? 181.281 133.707 141.416 1.00 77.16  ? 36  GLN G C   1 
ATOM 5689  O O   . GLN G 1 36  ? 181.588 132.770 140.675 1.00 83.23  ? 36  GLN G O   1 
ATOM 5690  C CB  . GLN G 1 36  ? 183.327 134.857 142.252 1.00 77.64  ? 36  GLN G CB  1 
ATOM 5691  C CG  . GLN G 1 36  ? 183.627 135.994 143.207 1.00 80.51  ? 36  GLN G CG  1 
ATOM 5692  C CD  . GLN G 1 36  ? 184.871 136.765 142.824 1.00 83.08  ? 36  GLN G CD  1 
ATOM 5693  O OE1 . GLN G 1 36  ? 185.696 136.288 142.046 1.00 83.14  ? 36  GLN G OE1 1 
ATOM 5694  N NE2 . GLN G 1 36  ? 185.008 137.969 143.363 1.00 82.75  ? 36  GLN G NE2 1 
ATOM 5695  N N   . ILE G 1 37  ? 180.226 134.492 141.203 1.00 68.77  ? 37  ILE G N   1 
ATOM 5696  C CA  . ILE G 1 37  ? 179.400 134.425 140.000 1.00 70.11  ? 37  ILE G CA  1 
ATOM 5697  C C   . ILE G 1 37  ? 179.246 135.831 139.444 1.00 69.12  ? 37  ILE G C   1 
ATOM 5698  O O   . ILE G 1 37  ? 178.767 136.728 140.146 1.00 73.69  ? 37  ILE G O   1 
ATOM 5699  C CB  . ILE G 1 37  ? 178.012 133.814 140.250 1.00 68.12  ? 37  ILE G CB  1 
ATOM 5700  C CG1 . ILE G 1 37  ? 178.110 132.320 140.512 1.00 68.27  ? 37  ILE G CG1 1 
ATOM 5701  C CG2 . ILE G 1 37  ? 177.104 134.048 139.059 1.00 70.03  ? 37  ILE G CG2 1 
ATOM 5702  C CD1 . ILE G 1 37  ? 178.081 132.000 141.944 1.00 67.28  ? 37  ILE G CD1 1 
ATOM 5703  N N   . SER G 1 38  ? 179.646 136.024 138.193 1.00 70.19  ? 38  SER G N   1 
ATOM 5704  C CA  . SER G 1 38  ? 179.500 137.305 137.525 1.00 72.69  ? 38  SER G CA  1 
ATOM 5705  C C   . SER G 1 38  ? 178.930 137.053 136.139 1.00 70.57  ? 38  SER G C   1 
ATOM 5706  O O   . SER G 1 38  ? 178.995 135.941 135.615 1.00 72.93  ? 38  SER G O   1 
ATOM 5707  C CB  . SER G 1 38  ? 180.833 138.055 137.428 1.00 75.73  ? 38  SER G CB  1 
ATOM 5708  O OG  . SER G 1 38  ? 181.766 137.341 136.639 1.00 72.46  ? 38  SER G OG  1 
ATOM 5709  N N   . GLY G 1 39  ? 178.377 138.091 135.544 1.00 68.24  ? 39  GLY G N   1 
ATOM 5710  C CA  . GLY G 1 39  ? 177.916 138.007 134.180 1.00 65.41  ? 39  GLY G CA  1 
ATOM 5711  C C   . GLY G 1 39  ? 176.654 138.814 133.990 1.00 70.51  ? 39  GLY G C   1 
ATOM 5712  O O   . GLY G 1 39  ? 176.207 139.528 134.884 1.00 78.68  ? 39  GLY G O   1 
ATOM 5713  N N   . LYS G 1 40  ? 176.069 138.686 132.804 1.00 66.83  ? 40  LYS G N   1 
ATOM 5714  C CA  . LYS G 1 40  ? 174.877 139.432 132.434 1.00 66.54  ? 40  LYS G CA  1 
ATOM 5715  C C   . LYS G 1 40  ? 173.798 138.479 131.945 1.00 64.66  ? 40  LYS G C   1 
ATOM 5716  O O   . LYS G 1 40  ? 174.080 137.520 131.222 1.00 65.63  ? 40  LYS G O   1 
ATOM 5717  C CB  . LYS G 1 40  ? 175.171 140.485 131.357 1.00 67.31  ? 40  LYS G CB  1 
ATOM 5718  C CG  . LYS G 1 40  ? 175.836 139.949 130.106 1.00 72.76  ? 40  LYS G CG  1 
ATOM 5719  C CD  . LYS G 1 40  ? 175.874 140.981 128.978 1.00 73.29  ? 40  LYS G CD  1 
ATOM 5720  C CE  . LYS G 1 40  ? 174.636 141.876 128.927 1.00 73.11  ? 40  LYS G CE  1 
ATOM 5721  N NZ  . LYS G 1 40  ? 173.355 141.125 128.777 1.00 71.16  ? 40  LYS G NZ  1 
ATOM 5722  N N   . GLY G 1 41  ? 172.569 138.741 132.362 1.00 67.13  ? 41  GLY G N   1 
ATOM 5723  C CA  . GLY G 1 41  ? 171.415 138.006 131.886 1.00 64.25  ? 41  GLY G CA  1 
ATOM 5724  C C   . GLY G 1 41  ? 170.903 137.016 132.910 1.00 64.12  ? 41  GLY G C   1 
ATOM 5725  O O   . GLY G 1 41  ? 171.434 136.863 134.013 1.00 69.38  ? 41  GLY G O   1 
ATOM 5726  N N   . PHE G 1 42  ? 169.844 136.321 132.509 1.00 55.97  ? 42  PHE G N   1 
ATOM 5727  C CA  . PHE G 1 42  ? 169.138 135.395 133.385 1.00 54.39  ? 42  PHE G CA  1 
ATOM 5728  C C   . PHE G 1 42  ? 169.691 133.990 133.191 1.00 52.16  ? 42  PHE G C   1 
ATOM 5729  O O   . PHE G 1 42  ? 169.545 133.399 132.117 1.00 56.10  ? 42  PHE G O   1 
ATOM 5730  C CB  . PHE G 1 42  ? 167.640 135.436 133.106 1.00 52.51  ? 42  PHE G CB  1 
ATOM 5731  C CG  . PHE G 1 42  ? 166.843 134.485 133.946 1.00 49.07  ? 42  PHE G CG  1 
ATOM 5732  C CD1 . PHE G 1 42  ? 166.592 134.763 135.276 1.00 55.00  ? 42  PHE G CD1 1 
ATOM 5733  C CD2 . PHE G 1 42  ? 166.344 133.315 133.406 1.00 51.25  ? 42  PHE G CD2 1 
ATOM 5734  C CE1 . PHE G 1 42  ? 165.862 133.890 136.051 1.00 55.95  ? 42  PHE G CE1 1 
ATOM 5735  C CE2 . PHE G 1 42  ? 165.614 132.439 134.176 1.00 47.35  ? 42  PHE G CE2 1 
ATOM 5736  C CZ  . PHE G 1 42  ? 165.371 132.728 135.499 1.00 51.51  ? 42  PHE G CZ  1 
ATOM 5737  N N   . MET G 1 43  ? 170.321 133.460 134.231 1.00 47.35  ? 43  MET G N   1 
ATOM 5738  C CA  . MET G 1 43  ? 170.832 132.099 134.216 1.00 51.49  ? 43  MET G CA  1 
ATOM 5739  C C   . MET G 1 43  ? 170.968 131.605 135.648 1.00 53.27  ? 43  MET G C   1 
ATOM 5740  O O   . MET G 1 43  ? 171.997 131.833 136.296 1.00 58.64  ? 43  MET G O   1 
ATOM 5741  C CB  . MET G 1 43  ? 172.172 132.031 133.482 1.00 47.27  ? 43  MET G CB  1 
ATOM 5742  C CG  . MET G 1 43  ? 172.694 130.626 133.269 1.00 46.00  ? 43  MET G CG  1 
ATOM 5743  S SD  . MET G 1 43  ? 174.374 130.577 132.621 1.00 59.19  ? 43  MET G SD  1 
ATOM 5744  C CE  . MET G 1 43  ? 174.350 131.978 131.515 1.00 43.03  ? 43  MET G CE  1 
ATOM 5745  N N   . PRO G 1 44  ? 169.945 130.935 136.174 1.00 40.56  ? 44  PRO G N   1 
ATOM 5746  C CA  . PRO G 1 44  ? 170.077 130.284 137.481 1.00 35.10  ? 44  PRO G CA  1 
ATOM 5747  C C   . PRO G 1 44  ? 171.073 129.142 137.428 1.00 43.63  ? 44  PRO G C   1 
ATOM 5748  O O   . PRO G 1 44  ? 171.156 128.412 136.439 1.00 51.33  ? 44  PRO G O   1 
ATOM 5749  C CB  . PRO G 1 44  ? 168.661 129.777 137.772 1.00 42.26  ? 44  PRO G CB  1 
ATOM 5750  C CG  . PRO G 1 44  ? 167.781 130.583 136.901 1.00 42.70  ? 44  PRO G CG  1 
ATOM 5751  C CD  . PRO G 1 44  ? 168.568 130.870 135.668 1.00 37.03  ? 44  PRO G CD  1 
ATOM 5752  N N   . ILE G 1 45  ? 171.831 128.989 138.509 1.00 43.64  ? 45  ILE G N   1 
ATOM 5753  C CA  . ILE G 1 45  ? 172.941 128.048 138.553 1.00 33.45  ? 45  ILE G CA  1 
ATOM 5754  C C   . ILE G 1 45  ? 172.928 127.356 139.906 1.00 44.08  ? 45  ILE G C   1 
ATOM 5755  O O   . ILE G 1 45  ? 172.828 128.016 140.944 1.00 55.83  ? 45  ILE G O   1 
ATOM 5756  C CB  . ILE G 1 45  ? 174.286 128.759 138.309 1.00 40.38  ? 45  ILE G CB  1 
ATOM 5757  C CG1 . ILE G 1 45  ? 174.525 128.932 136.812 1.00 38.07  ? 45  ILE G CG1 1 
ATOM 5758  C CG2 . ILE G 1 45  ? 175.439 127.999 138.942 1.00 41.67  ? 45  ILE G CG2 1 
ATOM 5759  C CD1 . ILE G 1 45  ? 175.814 129.627 136.484 1.00 45.16  ? 45  ILE G CD1 1 
ATOM 5760  N N   . SER G 1 46  ? 173.018 126.030 139.893 1.00 41.31  ? 46  SER G N   1 
ATOM 5761  C CA  . SER G 1 46  ? 173.225 125.228 141.088 1.00 40.32  ? 46  SER G CA  1 
ATOM 5762  C C   . SER G 1 46  ? 174.587 124.558 141.021 1.00 34.04  ? 46  SER G C   1 
ATOM 5763  O O   . SER G 1 46  ? 174.981 124.045 139.971 1.00 42.01  ? 46  SER G O   1 
ATOM 5764  C CB  . SER G 1 46  ? 172.136 124.165 141.234 1.00 41.62  ? 46  SER G CB  1 
ATOM 5765  O OG  . SER G 1 46  ? 170.870 124.756 141.455 1.00 55.53  ? 46  SER G OG  1 
ATOM 5766  N N   . ILE G 1 47  ? 175.303 124.557 142.140 1.00 39.16  ? 47  ILE G N   1 
ATOM 5767  C CA  . ILE G 1 47  ? 176.627 123.955 142.220 1.00 36.96  ? 47  ILE G CA  1 
ATOM 5768  C C   . ILE G 1 47  ? 176.581 122.817 143.227 1.00 41.10  ? 47  ILE G C   1 
ATOM 5769  O O   . ILE G 1 47  ? 176.175 123.015 144.377 1.00 52.66  ? 47  ILE G O   1 
ATOM 5770  C CB  . ILE G 1 47  ? 177.698 124.985 142.616 1.00 40.23  ? 47  ILE G CB  1 
ATOM 5771  C CG1 . ILE G 1 47  ? 177.653 126.185 141.678 1.00 36.20  ? 47  ILE G CG1 1 
ATOM 5772  C CG2 . ILE G 1 47  ? 179.072 124.358 142.566 1.00 38.09  ? 47  ILE G CG2 1 
ATOM 5773  C CD1 . ILE G 1 47  ? 178.632 127.262 142.042 1.00 44.94  ? 47  ILE G CD1 1 
ATOM 5774  N N   . ILE G 1 48  ? 177.002 121.632 142.797 1.00 28.04  ? 48  ILE G N   1 
ATOM 5775  C CA  . ILE G 1 48  ? 176.974 120.433 143.623 1.00 35.43  ? 48  ILE G CA  1 
ATOM 5776  C C   . ILE G 1 48  ? 178.403 119.934 143.750 1.00 38.51  ? 48  ILE G C   1 
ATOM 5777  O O   . ILE G 1 48  ? 179.064 119.668 142.741 1.00 45.42  ? 48  ILE G O   1 
ATOM 5778  C CB  . ILE G 1 48  ? 176.064 119.347 143.031 1.00 33.34  ? 48  ILE G CB  1 
ATOM 5779  C CG1 . ILE G 1 48  ? 174.623 119.842 142.955 1.00 34.85  ? 48  ILE G CG1 1 
ATOM 5780  C CG2 . ILE G 1 48  ? 176.153 118.078 143.846 1.00 40.35  ? 48  ILE G CG2 1 
ATOM 5781  C CD1 . ILE G 1 48  ? 174.183 120.207 141.568 1.00 40.67  ? 48  ILE G CD1 1 
ATOM 5782  N N   . GLU G 1 49  ? 178.876 119.810 144.983 1.00 50.20  ? 49  GLU G N   1 
ATOM 5783  C CA  . GLU G 1 49  ? 180.236 119.382 145.280 1.00 50.28  ? 49  GLU G CA  1 
ATOM 5784  C C   . GLU G 1 49  ? 180.222 117.972 145.852 1.00 50.03  ? 49  GLU G C   1 
ATOM 5785  O O   . GLU G 1 49  ? 179.694 117.750 146.944 1.00 62.04  ? 49  GLU G O   1 
ATOM 5786  C CB  . GLU G 1 49  ? 180.912 120.343 146.253 1.00 54.08  ? 49  GLU G CB  1 
ATOM 5787  C CG  . GLU G 1 49  ? 182.369 120.013 146.512 1.00 56.45  ? 49  GLU G CG  1 
ATOM 5788  C CD  . GLU G 1 49  ? 183.030 120.987 147.461 1.00 63.65  ? 49  GLU G CD  1 
ATOM 5789  O OE1 . GLU G 1 49  ? 182.306 121.693 148.193 1.00 64.47  ? 49  GLU G OE1 1 
ATOM 5790  O OE2 . GLU G 1 49  ? 184.277 121.051 147.470 1.00 62.44  ? 49  GLU G OE2 1 
ATOM 5791  N N   . GLY G 1 50  ? 180.816 117.028 145.128 1.00 50.10  ? 50  GLY G N   1 
ATOM 5792  C CA  . GLY G 1 50  ? 181.076 115.709 145.661 1.00 51.27  ? 50  GLY G CA  1 
ATOM 5793  C C   . GLY G 1 50  ? 182.468 115.611 146.254 1.00 56.03  ? 50  GLY G C   1 
ATOM 5794  O O   . GLY G 1 50  ? 183.186 116.600 146.407 1.00 60.29  ? 50  GLY G O   1 
ATOM 5795  N N   . ASP G 1 51  ? 182.854 114.382 146.595 1.00 59.16  ? 51  ASP G N   1 
ATOM 5796  C CA  . ASP G 1 51  ? 184.197 114.154 147.119 1.00 61.69  ? 51  ASP G CA  1 
ATOM 5797  C C   . ASP G 1 51  ? 185.260 114.161 146.031 1.00 64.35  ? 51  ASP G C   1 
ATOM 5798  O O   . ASP G 1 51  ? 186.408 114.527 146.297 1.00 65.24  ? 51  ASP G O   1 
ATOM 5799  C CB  . ASP G 1 51  ? 184.250 112.833 147.885 1.00 63.14  ? 51  ASP G CB  1 
ATOM 5800  C CG  . ASP G 1 51  ? 183.629 112.933 149.263 1.00 68.82  ? 51  ASP G CG  1 
ATOM 5801  O OD1 . ASP G 1 51  ? 183.436 114.066 149.749 1.00 67.79  ? 51  ASP G OD1 1 
ATOM 5802  O OD2 . ASP G 1 51  ? 183.336 111.878 149.861 1.00 70.60  ? 51  ASP G OD2 1 
ATOM 5803  N N   . GLN G 1 52  ? 184.905 113.765 144.813 1.00 59.50  ? 52  GLN G N   1 
ATOM 5804  C CA  . GLN G 1 52  ? 185.870 113.614 143.737 1.00 57.07  ? 52  GLN G CA  1 
ATOM 5805  C C   . GLN G 1 52  ? 185.604 114.519 142.547 1.00 53.93  ? 52  GLN G C   1 
ATOM 5806  O O   . GLN G 1 52  ? 186.441 114.573 141.640 1.00 50.96  ? 52  GLN G O   1 
ATOM 5807  C CB  . GLN G 1 52  ? 185.914 112.156 143.257 1.00 58.07  ? 52  GLN G CB  1 
ATOM 5808  C CG  . GLN G 1 52  ? 186.268 111.169 144.351 1.00 58.07  ? 52  GLN G CG  1 
ATOM 5809  C CD  . GLN G 1 52  ? 187.753 111.127 144.638 1.00 61.10  ? 52  GLN G CD  1 
ATOM 5810  O OE1 . GLN G 1 52  ? 188.575 111.211 143.728 1.00 63.66  ? 52  GLN G OE1 1 
ATOM 5811  N NE2 . GLN G 1 52  ? 188.105 110.999 145.910 1.00 62.69  ? 52  GLN G NE2 1 
ATOM 5812  N N   . HIS G 1 53  ? 184.478 115.224 142.517 1.00 48.31  ? 53  HIS G N   1 
ATOM 5813  C CA  . HIS G 1 53  ? 184.094 115.995 141.346 1.00 42.38  ? 53  HIS G CA  1 
ATOM 5814  C C   . HIS G 1 53  ? 183.173 117.122 141.783 1.00 42.07  ? 53  HIS G C   1 
ATOM 5815  O O   . HIS G 1 53  ? 182.726 117.178 142.929 1.00 45.80  ? 53  HIS G O   1 
ATOM 5816  C CB  . HIS G 1 53  ? 183.394 115.111 140.314 1.00 38.57  ? 53  HIS G CB  1 
ATOM 5817  C CG  . HIS G 1 53  ? 182.099 114.543 140.802 1.00 47.22  ? 53  HIS G CG  1 
ATOM 5818  N ND1 . HIS G 1 53  ? 180.895 115.191 140.640 1.00 47.88  ? 53  HIS G ND1 1 
ATOM 5819  C CD2 . HIS G 1 53  ? 181.823 113.401 141.475 1.00 52.28  ? 53  HIS G CD2 1 
ATOM 5820  C CE1 . HIS G 1 53  ? 179.931 114.467 141.179 1.00 49.20  ? 53  HIS G CE1 1 
ATOM 5821  N NE2 . HIS G 1 53  ? 180.468 113.376 141.693 1.00 58.38  ? 53  HIS G NE2 1 
ATOM 5822  N N   . ILE G 1 54  ? 182.906 118.027 140.848 1.00 44.98  ? 54  ILE G N   1 
ATOM 5823  C CA  . ILE G 1 54  ? 181.979 119.134 141.042 1.00 41.07  ? 54  ILE G CA  1 
ATOM 5824  C C   . ILE G 1 54  ? 180.968 119.121 139.905 1.00 36.19  ? 54  ILE G C   1 
ATOM 5825  O O   . ILE G 1 54  ? 181.353 119.055 138.734 1.00 49.98  ? 54  ILE G O   1 
ATOM 5826  C CB  . ILE G 1 54  ? 182.715 120.485 141.099 1.00 36.36  ? 54  ILE G CB  1 
ATOM 5827  C CG1 . ILE G 1 54  ? 183.618 120.541 142.329 1.00 46.05  ? 54  ILE G CG1 1 
ATOM 5828  C CG2 . ILE G 1 54  ? 181.731 121.635 141.111 1.00 40.20  ? 54  ILE G CG2 1 
ATOM 5829  C CD1 . ILE G 1 54  ? 184.400 121.818 142.451 1.00 45.29  ? 54  ILE G CD1 1 
ATOM 5830  N N   . LYS G 1 55  ? 179.684 119.161 140.244 1.00 36.83  ? 55  LYS G N   1 
ATOM 5831  C CA  . LYS G 1 55  ? 178.618 119.224 139.254 1.00 30.46  ? 55  LYS G CA  1 
ATOM 5832  C C   . LYS G 1 55  ? 178.015 120.622 139.231 1.00 35.16  ? 55  LYS G C   1 
ATOM 5833  O O   . LYS G 1 55  ? 177.676 121.172 140.282 1.00 45.86  ? 55  LYS G O   1 
ATOM 5834  C CB  . LYS G 1 55  ? 177.532 118.189 139.544 1.00 37.23  ? 55  LYS G CB  1 
ATOM 5835  C CG  . LYS G 1 55  ? 176.543 118.033 138.413 1.00 36.80  ? 55  LYS G CG  1 
ATOM 5836  C CD  . LYS G 1 55  ? 175.676 116.812 138.597 1.00 46.29  ? 55  LYS G CD  1 
ATOM 5837  C CE  . LYS G 1 55  ? 174.917 116.490 137.322 1.00 47.32  ? 55  LYS G CE  1 
ATOM 5838  N NZ  . LYS G 1 55  ? 174.050 115.293 137.477 1.00 52.12  ? 55  LYS G NZ  1 
ATOM 5839  N N   . VAL G 1 56  ? 177.885 121.189 138.034 1.00 35.56  ? 56  VAL G N   1 
ATOM 5840  C CA  . VAL G 1 56  ? 177.312 122.516 137.828 1.00 35.77  ? 56  VAL G CA  1 
ATOM 5841  C C   . VAL G 1 56  ? 176.068 122.370 136.963 1.00 29.17  ? 56  VAL G C   1 
ATOM 5842  O O   . VAL G 1 56  ? 176.138 121.823 135.857 1.00 46.97  ? 56  VAL G O   1 
ATOM 5843  C CB  . VAL G 1 56  ? 178.319 123.481 137.189 1.00 33.29  ? 56  VAL G CB  1 
ATOM 5844  C CG1 . VAL G 1 56  ? 177.676 124.833 136.960 1.00 28.62  ? 56  VAL G CG1 1 
ATOM 5845  C CG2 . VAL G 1 56  ? 179.542 123.618 138.074 1.00 27.75  ? 56  VAL G CG2 1 
ATOM 5846  N N   . ILE G 1 57  ? 174.934 122.852 137.462 1.00 35.49  ? 57  ILE G N   1 
ATOM 5847  C CA  . ILE G 1 57  ? 173.663 122.813 136.745 1.00 28.71  ? 57  ILE G CA  1 
ATOM 5848  C C   . ILE G 1 57  ? 173.268 124.234 136.373 1.00 28.51  ? 57  ILE G C   1 
ATOM 5849  O O   . ILE G 1 57  ? 173.161 125.102 137.245 1.00 37.43  ? 57  ILE G O   1 
ATOM 5850  C CB  . ILE G 1 57  ? 172.561 122.151 137.585 1.00 22.20  ? 57  ILE G CB  1 
ATOM 5851  C CG1 . ILE G 1 57  ? 173.054 120.830 138.164 1.00 36.87  ? 57  ILE G CG1 1 
ATOM 5852  C CG2 . ILE G 1 57  ? 171.322 121.927 136.744 1.00 34.41  ? 57  ILE G CG2 1 
ATOM 5853  C CD1 . ILE G 1 57  ? 173.404 119.808 137.126 1.00 38.39  ? 57  ILE G CD1 1 
ATOM 5854  N N   . ALA G 1 58  ? 173.057 124.475 135.082 1.00 28.92  ? 58  ALA G N   1 
ATOM 5855  C CA  . ALA G 1 58  ? 172.670 125.784 134.572 1.00 29.63  ? 58  ALA G CA  1 
ATOM 5856  C C   . ALA G 1 58  ? 171.357 125.676 133.809 1.00 25.56  ? 58  ALA G C   1 
ATOM 5857  O O   . ALA G 1 58  ? 171.162 124.747 133.022 1.00 37.72  ? 58  ALA G O   1 
ATOM 5858  C CB  . ALA G 1 58  ? 173.752 126.367 133.665 1.00 30.42  ? 58  ALA G CB  1 
ATOM 5859  N N   . TRP G 1 59  ? 170.463 126.635 134.037 1.00 30.31  ? 59  TRP G N   1 
ATOM 5860  C CA  . TRP G 1 59  ? 169.169 126.684 133.361 1.00 33.40  ? 59  TRP G CA  1 
ATOM 5861  C C   . TRP G 1 59  ? 169.288 127.568 132.126 1.00 35.52  ? 59  TRP G C   1 
ATOM 5862  O O   . TRP G 1 59  ? 169.429 128.788 132.243 1.00 43.65  ? 59  TRP G O   1 
ATOM 5863  C CB  . TRP G 1 59  ? 168.099 127.227 134.303 1.00 27.53  ? 59  TRP G CB  1 
ATOM 5864  C CG  . TRP G 1 59  ? 167.307 126.184 135.015 1.00 29.45  ? 59  TRP G CG  1 
ATOM 5865  C CD1 . TRP G 1 59  ? 167.584 124.854 135.099 1.00 30.75  ? 59  TRP G CD1 1 
ATOM 5866  C CD2 . TRP G 1 59  ? 166.112 126.393 135.773 1.00 35.41  ? 59  TRP G CD2 1 
ATOM 5867  N NE1 . TRP G 1 59  ? 166.629 124.218 135.850 1.00 34.58  ? 59  TRP G NE1 1 
ATOM 5868  C CE2 . TRP G 1 59  ? 165.713 125.143 136.276 1.00 36.35  ? 59  TRP G CE2 1 
ATOM 5869  C CE3 . TRP G 1 59  ? 165.337 127.517 136.069 1.00 34.43  ? 59  TRP G CE3 1 
ATOM 5870  C CZ2 . TRP G 1 59  ? 164.575 124.985 137.056 1.00 35.95  ? 59  TRP G CZ2 1 
ATOM 5871  C CZ3 . TRP G 1 59  ? 164.210 127.357 136.845 1.00 32.13  ? 59  TRP G CZ3 1 
ATOM 5872  C CH2 . TRP G 1 59  ? 163.839 126.103 137.331 1.00 35.13  ? 59  TRP G CH2 1 
ATOM 5873  N N   . LEU G 1 60  ? 169.218 126.963 130.944 1.00 32.69  ? 60  LEU G N   1 
ATOM 5874  C CA  . LEU G 1 60  ? 169.312 127.689 129.677 1.00 27.59  ? 60  LEU G CA  1 
ATOM 5875  C C   . LEU G 1 60  ? 168.146 127.332 128.763 1.00 33.39  ? 60  LEU G C   1 
ATOM 5876  O O   . LEU G 1 60  ? 168.323 126.636 127.758 1.00 40.97  ? 60  LEU G O   1 
ATOM 5877  C CB  . LEU G 1 60  ? 170.645 127.387 128.993 1.00 28.71  ? 60  LEU G CB  1 
ATOM 5878  C CG  . LEU G 1 60  ? 171.897 127.746 129.790 1.00 31.33  ? 60  LEU G CG  1 
ATOM 5879  C CD1 . LEU G 1 60  ? 173.121 127.092 129.187 1.00 27.24  ? 60  LEU G CD1 1 
ATOM 5880  C CD2 . LEU G 1 60  ? 172.067 129.247 129.846 1.00 33.35  ? 60  LEU G CD2 1 
ATOM 5881  N N   . PRO G 1 61  ? 166.939 127.801 129.072 1.00 38.52  ? 61  PRO G N   1 
ATOM 5882  C CA  . PRO G 1 61  ? 165.797 127.503 128.203 1.00 29.25  ? 61  PRO G CA  1 
ATOM 5883  C C   . PRO G 1 61  ? 165.770 128.388 126.966 1.00 35.84  ? 61  PRO G C   1 
ATOM 5884  O O   . PRO G 1 61  ? 166.025 129.591 127.031 1.00 47.25  ? 61  PRO G O   1 
ATOM 5885  C CB  . PRO G 1 61  ? 164.592 127.771 129.108 1.00 30.29  ? 61  PRO G CB  1 
ATOM 5886  C CG  . PRO G 1 61  ? 165.061 128.792 130.055 1.00 28.88  ? 61  PRO G CG  1 
ATOM 5887  C CD  . PRO G 1 61  ? 166.551 128.656 130.206 1.00 34.60  ? 61  PRO G CD  1 
ATOM 5888  N N   . GLY G 1 62  ? 165.458 127.775 125.829 1.00 37.63  ? 62  GLY G N   1 
ATOM 5889  C CA  . GLY G 1 62  ? 165.425 128.489 124.569 1.00 41.81  ? 62  GLY G CA  1 
ATOM 5890  C C   . GLY G 1 62  ? 166.761 128.671 123.892 1.00 50.44  ? 62  GLY G C   1 
ATOM 5891  O O   . GLY G 1 62  ? 166.832 129.364 122.871 1.00 55.43  ? 62  GLY G O   1 
ATOM 5892  N N   . VAL G 1 63  ? 167.817 128.066 124.416 1.00 43.15  ? 63  VAL G N   1 
ATOM 5893  C CA  . VAL G 1 63  ? 169.155 128.158 123.849 1.00 31.88  ? 63  VAL G CA  1 
ATOM 5894  C C   . VAL G 1 63  ? 169.445 126.870 123.097 1.00 35.58  ? 63  VAL G C   1 
ATOM 5895  O O   . VAL G 1 63  ? 169.248 125.773 123.632 1.00 50.76  ? 63  VAL G O   1 
ATOM 5896  C CB  . VAL G 1 63  ? 170.207 128.408 124.940 1.00 38.06  ? 63  VAL G CB  1 
ATOM 5897  C CG1 . VAL G 1 63  ? 171.572 128.590 124.317 1.00 35.50  ? 63  VAL G CG1 1 
ATOM 5898  C CG2 . VAL G 1 63  ? 169.829 129.620 125.764 1.00 40.53  ? 63  VAL G CG2 1 
ATOM 5899  N N   . ASN G 1 64  ? 169.905 126.998 121.857 1.00 45.91  ? 64  ASN G N   1 
ATOM 5900  C CA  . ASN G 1 64  ? 170.299 125.825 121.099 1.00 47.51  ? 64  ASN G CA  1 
ATOM 5901  C C   . ASN G 1 64  ? 171.590 125.239 121.655 1.00 53.11  ? 64  ASN G C   1 
ATOM 5902  O O   . ASN G 1 64  ? 172.372 125.908 122.333 1.00 54.29  ? 64  ASN G O   1 
ATOM 5903  C CB  . ASN G 1 64  ? 170.474 126.167 119.622 1.00 51.38  ? 64  ASN G CB  1 
ATOM 5904  C CG  . ASN G 1 64  ? 169.166 126.498 118.944 1.00 60.47  ? 64  ASN G CG  1 
ATOM 5905  O OD1 . ASN G 1 64  ? 168.426 125.607 118.533 1.00 59.58  ? 64  ASN G OD1 1 
ATOM 5906  N ND2 . ASN G 1 64  ? 168.876 127.785 118.815 1.00 59.17  ? 64  ASN G ND2 1 
ATOM 5907  N N   . LYS G 1 65  ? 171.799 123.957 121.361 1.00 53.98  ? 65  LYS G N   1 
ATOM 5908  C CA  . LYS G 1 65  ? 172.983 123.255 121.840 1.00 52.89  ? 65  LYS G CA  1 
ATOM 5909  C C   . LYS G 1 65  ? 174.257 123.780 121.192 1.00 54.17  ? 65  LYS G C   1 
ATOM 5910  O O   . LYS G 1 65  ? 175.318 123.777 121.825 1.00 58.42  ? 65  LYS G O   1 
ATOM 5911  C CB  . LYS G 1 65  ? 172.823 121.756 121.589 1.00 57.58  ? 65  LYS G CB  1 
ATOM 5912  C CG  . LYS G 1 65  ? 173.893 120.891 122.212 1.00 51.31  ? 65  LYS G CG  1 
ATOM 5913  C CD  . LYS G 1 65  ? 174.265 119.746 121.293 1.00 51.99  ? 65  LYS G CD  1 
ATOM 5914  C CE  . LYS G 1 65  ? 174.767 118.551 122.081 1.00 60.51  ? 65  LYS G CE  1 
ATOM 5915  N NZ  . LYS G 1 65  ? 173.717 118.020 122.993 1.00 65.59  ? 65  LYS G NZ  1 
ATOM 5916  N N   . GLU G 1 66  ? 174.178 124.231 119.942 1.00 57.72  ? 66  GLU G N   1 
ATOM 5917  C CA  . GLU G 1 66  ? 175.344 124.732 119.228 1.00 55.43  ? 66  GLU G CA  1 
ATOM 5918  C C   . GLU G 1 66  ? 175.712 126.161 119.601 1.00 57.66  ? 66  GLU G C   1 
ATOM 5919  O O   . GLU G 1 66  ? 176.772 126.634 119.181 1.00 65.25  ? 66  GLU G O   1 
ATOM 5920  C CB  . GLU G 1 66  ? 175.103 124.664 117.720 1.00 58.07  ? 66  GLU G CB  1 
ATOM 5921  C CG  . GLU G 1 66  ? 174.624 123.316 117.227 1.00 64.05  ? 66  GLU G CG  1 
ATOM 5922  C CD  . GLU G 1 66  ? 173.115 123.255 117.113 1.00 68.13  ? 66  GLU G CD  1 
ATOM 5923  O OE1 . GLU G 1 66  ? 172.492 124.326 116.959 1.00 66.84  ? 66  GLU G OE1 1 
ATOM 5924  O OE2 . GLU G 1 66  ? 172.552 122.143 117.181 1.00 66.70  ? 66  GLU G OE2 1 
ATOM 5925  N N   . ASP G 1 67  ? 174.881 126.856 120.373 1.00 54.26  ? 67  ASP G N   1 
ATOM 5926  C CA  . ASP G 1 67  ? 175.134 128.241 120.745 1.00 52.34  ? 67  ASP G CA  1 
ATOM 5927  C C   . ASP G 1 67  ? 175.732 128.383 122.136 1.00 55.13  ? 67  ASP G C   1 
ATOM 5928  O O   . ASP G 1 67  ? 175.757 129.492 122.675 1.00 59.82  ? 67  ASP G O   1 
ATOM 5929  C CB  . ASP G 1 67  ? 173.844 129.054 120.654 1.00 56.24  ? 67  ASP G CB  1 
ATOM 5930  C CG  . ASP G 1 67  ? 173.214 128.992 119.281 1.00 66.88  ? 67  ASP G CG  1 
ATOM 5931  O OD1 . ASP G 1 67  ? 173.925 128.646 118.316 1.00 64.98  ? 67  ASP G OD1 1 
ATOM 5932  O OD2 . ASP G 1 67  ? 172.008 129.293 119.164 1.00 68.67  ? 67  ASP G OD2 1 
ATOM 5933  N N   . ILE G 1 68  ? 176.211 127.296 122.728 1.00 44.04  ? 68  ILE G N   1 
ATOM 5934  C CA  . ILE G 1 68  ? 176.772 127.310 124.073 1.00 45.01  ? 68  ILE G CA  1 
ATOM 5935  C C   . ILE G 1 68  ? 178.279 127.128 123.963 1.00 45.01  ? 68  ILE G C   1 
ATOM 5936  O O   . ILE G 1 68  ? 178.752 126.127 123.413 1.00 49.69  ? 68  ILE G O   1 
ATOM 5937  C CB  . ILE G 1 68  ? 176.148 126.217 124.950 1.00 41.71  ? 68  ILE G CB  1 
ATOM 5938  C CG1 . ILE G 1 68  ? 174.623 126.309 124.902 1.00 47.25  ? 68  ILE G CG1 1 
ATOM 5939  C CG2 . ILE G 1 68  ? 176.650 126.327 126.376 1.00 41.80  ? 68  ILE G CG2 1 
ATOM 5940  C CD1 . ILE G 1 68  ? 173.924 125.196 125.640 1.00 44.93  ? 68  ILE G CD1 1 
ATOM 5941  N N   . ILE G 1 69  ? 179.031 128.091 124.487 1.00 40.72  ? 69  ILE G N   1 
ATOM 5942  C CA  . ILE G 1 69  ? 180.481 127.987 124.601 1.00 44.80  ? 69  ILE G CA  1 
ATOM 5943  C C   . ILE G 1 69  ? 180.813 127.659 126.049 1.00 45.03  ? 69  ILE G C   1 
ATOM 5944  O O   . ILE G 1 69  ? 180.463 128.417 126.960 1.00 46.39  ? 69  ILE G O   1 
ATOM 5945  C CB  . ILE G 1 69  ? 181.171 129.285 124.156 1.00 44.81  ? 69  ILE G CB  1 
ATOM 5946  C CG1 . ILE G 1 69  ? 180.709 129.679 122.754 1.00 44.11  ? 69  ILE G CG1 1 
ATOM 5947  C CG2 . ILE G 1 69  ? 182.674 129.115 124.180 1.00 50.16  ? 69  ILE G CG2 1 
ATOM 5948  C CD1 . ILE G 1 69  ? 181.044 128.660 121.694 1.00 51.69  ? 69  ILE G CD1 1 
ATOM 5949  N N   . LEU G 1 70  ? 181.496 126.541 126.267 1.00 45.09  ? 70  LEU G N   1 
ATOM 5950  C CA  . LEU G 1 70  ? 181.809 126.072 127.609 1.00 40.43  ? 70  LEU G CA  1 
ATOM 5951  C C   . LEU G 1 70  ? 183.315 125.932 127.764 1.00 38.02  ? 70  LEU G C   1 
ATOM 5952  O O   . LEU G 1 70  ? 183.931 125.087 127.109 1.00 48.08  ? 70  LEU G O   1 
ATOM 5953  C CB  . LEU G 1 70  ? 181.114 124.737 127.874 1.00 37.01  ? 70  LEU G CB  1 
ATOM 5954  C CG  . LEU G 1 70  ? 180.945 124.248 129.308 1.00 41.13  ? 70  LEU G CG  1 
ATOM 5955  C CD1 . LEU G 1 70  ? 180.126 125.234 130.104 1.00 40.84  ? 70  LEU G CD1 1 
ATOM 5956  C CD2 . LEU G 1 70  ? 180.274 122.893 129.301 1.00 39.90  ? 70  LEU G CD2 1 
ATOM 5957  N N   . ASN G 1 71  ? 183.900 126.743 128.641 1.00 42.86  ? 71  ASN G N   1 
ATOM 5958  C CA  . ASN G 1 71  ? 185.340 126.774 128.838 1.00 42.53  ? 71  ASN G CA  1 
ATOM 5959  C C   . ASN G 1 71  ? 185.640 126.641 130.321 1.00 40.90  ? 71  ASN G C   1 
ATOM 5960  O O   . ASN G 1 71  ? 184.860 127.082 131.168 1.00 48.87  ? 71  ASN G O   1 
ATOM 5961  C CB  . ASN G 1 71  ? 185.960 128.063 128.295 1.00 40.10  ? 71  ASN G CB  1 
ATOM 5962  C CG  . ASN G 1 71  ? 185.884 128.157 126.790 1.00 50.03  ? 71  ASN G CG  1 
ATOM 5963  O OD1 . ASN G 1 71  ? 186.030 127.159 126.088 1.00 54.97  ? 71  ASN G OD1 1 
ATOM 5964  N ND2 . ASN G 1 71  ? 185.640 129.355 126.285 1.00 52.76  ? 71  ASN G ND2 1 
ATOM 5965  N N   . ALA G 1 72  ? 186.792 126.055 130.630 1.00 45.98  ? 72  ALA G N   1 
ATOM 5966  C CA  . ALA G 1 72  ? 187.229 125.937 132.010 1.00 46.24  ? 72  ALA G CA  1 
ATOM 5967  C C   . ALA G 1 72  ? 188.742 125.826 132.053 1.00 48.92  ? 72  ALA G C   1 
ATOM 5968  O O   . ALA G 1 72  ? 189.347 125.176 131.198 1.00 54.96  ? 72  ALA G O   1 
ATOM 5969  C CB  . ALA G 1 72  ? 186.594 124.725 132.697 1.00 41.39  ? 72  ALA G CB  1 
ATOM 5970  N N   . VAL G 1 73  ? 189.343 126.453 133.061 1.00 50.95  ? 73  VAL G N   1 
ATOM 5971  C CA  . VAL G 1 73  ? 190.738 126.220 133.405 1.00 51.49  ? 73  VAL G CA  1 
ATOM 5972  C C   . VAL G 1 73  ? 190.906 126.498 134.890 1.00 51.04  ? 73  VAL G C   1 
ATOM 5973  O O   . VAL G 1 73  ? 190.201 127.329 135.469 1.00 50.70  ? 73  VAL G O   1 
ATOM 5974  C CB  . VAL G 1 73  ? 191.700 127.076 132.543 1.00 51.41  ? 73  VAL G CB  1 
ATOM 5975  C CG1 . VAL G 1 73  ? 191.799 128.494 133.069 1.00 45.44  ? 73  VAL G CG1 1 
ATOM 5976  C CG2 . VAL G 1 73  ? 193.074 126.438 132.493 1.00 50.77  ? 73  VAL G CG2 1 
ATOM 5977  N N   . GLY G 1 74  ? 191.830 125.775 135.510 1.00 53.50  ? 74  GLY G N   1 
ATOM 5978  C CA  . GLY G 1 74  ? 192.150 125.973 136.908 1.00 52.90  ? 74  GLY G CA  1 
ATOM 5979  C C   . GLY G 1 74  ? 190.988 125.747 137.851 1.00 54.01  ? 74  GLY G C   1 
ATOM 5980  O O   . GLY G 1 74  ? 190.571 124.607 138.069 1.00 62.01  ? 74  GLY G O   1 
ATOM 5981  N N   . ASP G 1 75  ? 190.458 126.826 138.425 1.00 49.28  ? 75  ASP G N   1 
ATOM 5982  C CA  . ASP G 1 75  ? 189.258 126.760 139.251 1.00 52.08  ? 75  ASP G CA  1 
ATOM 5983  C C   . ASP G 1 75  ? 188.146 127.684 138.766 1.00 53.72  ? 75  ASP G C   1 
ATOM 5984  O O   . ASP G 1 75  ? 187.261 128.037 139.550 1.00 54.09  ? 75  ASP G O   1 
ATOM 5985  C CB  . ASP G 1 75  ? 189.610 127.068 140.706 1.00 57.21  ? 75  ASP G CB  1 
ATOM 5986  C CG  . ASP G 1 75  ? 189.942 128.525 140.929 1.00 65.08  ? 75  ASP G CG  1 
ATOM 5987  O OD1 . ASP G 1 75  ? 190.536 129.145 140.023 1.00 62.83  ? 75  ASP G OD1 1 
ATOM 5988  O OD2 . ASP G 1 75  ? 189.614 129.052 142.010 1.00 63.00  ? 75  ASP G OD2 1 
ATOM 5989  N N   . THR G 1 76  ? 188.163 128.090 137.499 1.00 53.55  ? 76  THR G N   1 
ATOM 5990  C CA  . THR G 1 76  ? 187.112 128.943 136.962 1.00 49.17  ? 76  THR G CA  1 
ATOM 5991  C C   . THR G 1 76  ? 186.494 128.336 135.711 1.00 44.84  ? 76  THR G C   1 
ATOM 5992  O O   . THR G 1 76  ? 187.183 127.703 134.906 1.00 49.11  ? 76  THR G O   1 
ATOM 5993  C CB  . THR G 1 76  ? 187.643 130.348 136.652 1.00 55.55  ? 76  THR G CB  1 
ATOM 5994  O OG1 . THR G 1 76  ? 186.655 131.085 135.923 1.00 57.40  ? 76  THR G OG1 1 
ATOM 5995  C CG2 . THR G 1 76  ? 188.921 130.277 135.839 1.00 56.43  ? 76  THR G CG2 1 
ATOM 5996  N N   . LEU G 1 77  ? 185.184 128.529 135.567 1.00 42.93  ? 77  LEU G N   1 
ATOM 5997  C CA  . LEU G 1 77  ? 184.395 127.980 134.471 1.00 42.12  ? 77  LEU G CA  1 
ATOM 5998  C C   . LEU G 1 77  ? 183.558 129.087 133.849 1.00 39.78  ? 77  LEU G C   1 
ATOM 5999  O O   . LEU G 1 77  ? 182.926 129.865 134.567 1.00 47.94  ? 77  LEU G O   1 
ATOM 6000  C CB  . LEU G 1 77  ? 183.488 126.847 134.958 1.00 39.25  ? 77  LEU G CB  1 
ATOM 6001  C CG  . LEU G 1 77  ? 182.334 126.445 134.041 1.00 42.60  ? 77  LEU G CG  1 
ATOM 6002  C CD1 . LEU G 1 77  ? 182.757 125.383 133.050 1.00 45.40  ? 77  LEU G CD1 1 
ATOM 6003  C CD2 . LEU G 1 77  ? 181.158 125.968 134.864 1.00 37.89  ? 77  LEU G CD2 1 
ATOM 6004  N N   . GLU G 1 78  ? 183.564 129.164 132.521 1.00 44.99  ? 78  GLU G N   1 
ATOM 6005  C CA  . GLU G 1 78  ? 182.814 130.172 131.785 1.00 47.02  ? 78  GLU G CA  1 
ATOM 6006  C C   . GLU G 1 78  ? 181.756 129.502 130.922 1.00 43.73  ? 78  GLU G C   1 
ATOM 6007  O O   . GLU G 1 78  ? 182.072 128.614 130.125 1.00 50.95  ? 78  GLU G O   1 
ATOM 6008  C CB  . GLU G 1 78  ? 183.741 131.017 130.913 1.00 44.33  ? 78  GLU G CB  1 
ATOM 6009  C CG  . GLU G 1 78  ? 183.018 131.990 130.009 1.00 52.36  ? 78  GLU G CG  1 
ATOM 6010  C CD  . GLU G 1 78  ? 183.935 132.602 128.974 1.00 66.03  ? 78  GLU G CD  1 
ATOM 6011  O OE1 . GLU G 1 78  ? 184.982 131.992 128.674 1.00 66.52  ? 78  GLU G OE1 1 
ATOM 6012  O OE2 . GLU G 1 78  ? 183.611 133.695 128.462 1.00 63.71  ? 78  GLU G OE2 1 
ATOM 6013  N N   . ILE G 1 79  ? 180.509 129.935 131.075 1.00 40.30  ? 79  ILE G N   1 
ATOM 6014  C CA  . ILE G 1 79  ? 179.399 129.492 130.240 1.00 41.98  ? 79  ILE G CA  1 
ATOM 6015  C C   . ILE G 1 79  ? 178.909 130.693 129.450 1.00 38.84  ? 79  ILE G C   1 
ATOM 6016  O O   . ILE G 1 79  ? 178.525 131.709 130.037 1.00 48.99  ? 79  ILE G O   1 
ATOM 6017  C CB  . ILE G 1 79  ? 178.261 128.893 131.078 1.00 37.39  ? 79  ILE G CB  1 
ATOM 6018  C CG1 . ILE G 1 79  ? 178.824 128.013 132.193 1.00 42.07  ? 79  ILE G CG1 1 
ATOM 6019  C CG2 . ILE G 1 79  ? 177.306 128.113 130.197 1.00 44.60  ? 79  ILE G CG2 1 
ATOM 6020  C CD1 . ILE G 1 79  ? 177.773 127.419 133.080 1.00 45.02  ? 79  ILE G CD1 1 
ATOM 6021  N N   . ARG G 1 80  ? 178.931 130.587 128.125 1.00 42.87  ? 80  ARG G N   1 
ATOM 6022  C CA  . ARG G 1 80  ? 178.423 131.628 127.246 1.00 46.85  ? 80  ARG G CA  1 
ATOM 6023  C C   . ARG G 1 80  ? 177.307 131.070 126.377 1.00 45.80  ? 80  ARG G C   1 
ATOM 6024  O O   . ARG G 1 80  ? 177.416 129.959 125.855 1.00 53.29  ? 80  ARG G O   1 
ATOM 6025  C CB  . ARG G 1 80  ? 179.548 132.177 126.371 1.00 45.52  ? 80  ARG G CB  1 
ATOM 6026  C CG  . ARG G 1 80  ? 180.380 133.243 127.045 1.00 49.73  ? 80  ARG G CG  1 
ATOM 6027  C CD  . ARG G 1 80  ? 181.377 133.855 126.084 1.00 55.81  ? 80  ARG G CD  1 
ATOM 6028  N NE  . ARG G 1 80  ? 182.512 132.969 125.852 1.00 57.83  ? 80  ARG G NE  1 
ATOM 6029  C CZ  . ARG G 1 80  ? 183.398 133.124 124.878 1.00 56.44  ? 80  ARG G CZ  1 
ATOM 6030  N NH1 . ARG G 1 80  ? 183.294 134.107 124.000 1.00 54.73  ? 80  ARG G NH1 1 
ATOM 6031  N NH2 . ARG G 1 80  ? 184.410 132.267 124.780 1.00 55.18  ? 80  ARG G NH2 1 
ATOM 6032  N N   . ALA G 1 81  ? 176.235 131.844 126.216 1.00 48.58  ? 81  ALA G N   1 
ATOM 6033  C CA  . ALA G 1 81  ? 175.088 131.399 125.439 1.00 48.13  ? 81  ALA G CA  1 
ATOM 6034  C C   . ALA G 1 81  ? 174.418 132.593 124.781 1.00 49.39  ? 81  ALA G C   1 
ATOM 6035  O O   . ALA G 1 81  ? 174.506 133.719 125.272 1.00 55.16  ? 81  ALA G O   1 
ATOM 6036  C CB  . ALA G 1 81  ? 174.076 130.645 126.306 1.00 44.65  ? 81  ALA G CB  1 
ATOM 6037  N N   . LYS G 1 82  ? 173.748 132.333 123.660 1.00 55.38  ? 82  LYS G N   1 
ATOM 6038  C CA  . LYS G 1 82  ? 172.915 133.329 122.995 1.00 58.38  ? 82  LYS G CA  1 
ATOM 6039  C C   . LYS G 1 82  ? 171.603 132.679 122.585 1.00 56.63  ? 82  LYS G C   1 
ATOM 6040  O O   . LYS G 1 82  ? 171.609 131.706 121.827 1.00 63.34  ? 82  LYS G O   1 
ATOM 6041  C CB  . LYS G 1 82  ? 173.618 133.923 121.772 1.00 62.34  ? 82  LYS G CB  1 
ATOM 6042  C CG  . LYS G 1 82  ? 174.576 132.981 121.074 1.00 62.13  ? 82  LYS G CG  1 
ATOM 6043  C CD  . LYS G 1 82  ? 175.324 133.701 119.963 1.00 64.51  ? 82  LYS G CD  1 
ATOM 6044  C CE  . LYS G 1 82  ? 176.385 132.811 119.334 1.00 68.86  ? 82  LYS G CE  1 
ATOM 6045  N NZ  . LYS G 1 82  ? 175.795 131.820 118.392 1.00 63.50  ? 82  LYS G NZ  1 
ATOM 6046  N N   . ARG G 1 83  ? 170.486 133.204 123.083 1.00 53.67  ? 83  ARG G N   1 
ATOM 6047  C CA  . ARG G 1 83  ? 169.168 132.747 122.660 1.00 56.99  ? 83  ARG G CA  1 
ATOM 6048  C C   . ARG G 1 83  ? 168.595 133.705 121.625 1.00 59.00  ? 83  ARG G C   1 
ATOM 6049  O O   . ARG G 1 83  ? 168.746 134.924 121.740 1.00 62.18  ? 83  ARG G O   1 
ATOM 6050  C CB  . ARG G 1 83  ? 168.206 132.624 123.843 1.00 51.85  ? 83  ARG G CB  1 
ATOM 6051  C CG  . ARG G 1 83  ? 168.117 133.848 124.728 1.00 55.29  ? 83  ARG G CG  1 
ATOM 6052  C CD  . ARG G 1 83  ? 166.972 133.717 125.716 1.00 47.88  ? 83  ARG G CD  1 
ATOM 6053  N NE  . ARG G 1 83  ? 167.168 132.615 126.649 1.00 46.46  ? 83  ARG G NE  1 
ATOM 6054  C CZ  . ARG G 1 83  ? 167.654 132.752 127.874 1.00 49.44  ? 83  ARG G CZ  1 
ATOM 6055  N NH1 . ARG G 1 83  ? 167.987 133.935 128.356 1.00 52.41  ? 83  ARG G NH1 1 
ATOM 6056  N NH2 . ARG G 1 83  ? 167.805 131.674 128.636 1.00 53.13  ? 83  ARG G NH2 1 
ATOM 6057  N N   . SER G 1 84  ? 167.935 133.145 120.617 1.00 72.70  ? 84  SER G N   1 
ATOM 6058  C CA  . SER G 1 84  ? 167.332 133.964 119.578 1.00 66.43  ? 84  SER G CA  1 
ATOM 6059  C C   . SER G 1 84  ? 166.157 134.764 120.137 1.00 68.70  ? 84  SER G C   1 
ATOM 6060  O O   . SER G 1 84  ? 165.391 134.255 120.960 1.00 69.76  ? 84  SER G O   1 
ATOM 6061  C CB  . SER G 1 84  ? 166.861 133.092 118.418 1.00 69.07  ? 84  SER G CB  1 
ATOM 6062  O OG  . SER G 1 84  ? 167.949 132.410 117.823 1.00 73.69  ? 84  SER G OG  1 
ATOM 6063  N N   . PRO G 1 85  ? 165.988 136.011 119.708 1.00 82.20  ? 85  PRO G N   1 
ATOM 6064  C CA  . PRO G 1 85  ? 164.839 136.800 120.160 1.00 79.24  ? 85  PRO G CA  1 
ATOM 6065  C C   . PRO G 1 85  ? 163.534 136.276 119.582 1.00 79.62  ? 85  PRO G C   1 
ATOM 6066  O O   . PRO G 1 85  ? 163.496 135.617 118.541 1.00 81.44  ? 85  PRO G O   1 
ATOM 6067  C CB  . PRO G 1 85  ? 165.147 138.208 119.640 1.00 79.15  ? 85  PRO G CB  1 
ATOM 6068  C CG  . PRO G 1 85  ? 166.056 137.984 118.481 1.00 82.18  ? 85  PRO G CG  1 
ATOM 6069  C CD  . PRO G 1 85  ? 166.883 136.786 118.835 1.00 82.31  ? 85  PRO G CD  1 
ATOM 6070  N N   . LEU G 1 86  ? 162.450 136.586 120.285 1.00 86.15  ? 86  LEU G N   1 
ATOM 6071  C CA  . LEU G 1 86  ? 161.113 136.119 119.928 1.00 86.93  ? 86  LEU G CA  1 
ATOM 6072  C C   . LEU G 1 86  ? 160.633 136.857 118.685 1.00 88.88  ? 86  LEU G C   1 
ATOM 6073  O O   . LEU G 1 86  ? 160.191 138.005 118.761 1.00 92.85  ? 86  LEU G O   1 
ATOM 6074  C CB  . LEU G 1 86  ? 160.155 136.326 121.093 1.00 88.55  ? 86  LEU G CB  1 
ATOM 6075  C CG  . LEU G 1 86  ? 158.741 135.780 120.908 1.00 89.29  ? 86  LEU G CG  1 
ATOM 6076  C CD1 . LEU G 1 86  ? 158.784 134.344 120.415 1.00 89.51  ? 86  LEU G CD1 1 
ATOM 6077  C CD2 . LEU G 1 86  ? 157.971 135.881 122.212 1.00 86.22  ? 86  LEU G CD2 1 
ATOM 6078  N N   . MET G 1 87  ? 160.717 136.200 117.533 1.00 97.42  ? 87  MET G N   1 
ATOM 6079  C CA  . MET G 1 87  ? 160.321 136.818 116.276 1.00 99.56  ? 87  MET G CA  1 
ATOM 6080  C C   . MET G 1 87  ? 158.804 136.793 116.120 1.00 100.88 ? 87  MET G C   1 
ATOM 6081  O O   . MET G 1 87  ? 158.140 135.823 116.493 1.00 101.43 ? 87  MET G O   1 
ATOM 6082  C CB  . MET G 1 87  ? 160.996 136.112 115.098 1.00 98.65  ? 87  MET G CB  1 
ATOM 6083  C CG  . MET G 1 87  ? 160.546 134.678 114.865 1.00 100.12 ? 87  MET G CG  1 
ATOM 6084  S SD  . MET G 1 87  ? 161.248 133.962 113.369 1.00 108.42 ? 87  MET G SD  1 
ATOM 6085  C CE  . MET G 1 87  ? 160.212 134.715 112.117 1.00 100.52 ? 87  MET G CE  1 
ATOM 6086  N N   . ILE G 1 88  ? 158.257 137.884 115.588 1.00 91.58  ? 88  ILE G N   1 
ATOM 6087  C CA  . ILE G 1 88  ? 156.821 138.024 115.391 1.00 91.47  ? 88  ILE G CA  1 
ATOM 6088  C C   . ILE G 1 88  ? 156.557 138.511 113.975 1.00 94.30  ? 88  ILE G C   1 
ATOM 6089  O O   . ILE G 1 88  ? 157.372 139.219 113.377 1.00 94.63  ? 88  ILE G O   1 
ATOM 6090  C CB  . ILE G 1 88  ? 156.186 138.995 116.411 1.00 92.22  ? 88  ILE G CB  1 
ATOM 6091  C CG1 . ILE G 1 88  ? 156.999 140.286 116.492 1.00 90.58  ? 88  ILE G CG1 1 
ATOM 6092  C CG2 . ILE G 1 88  ? 156.079 138.345 117.778 1.00 92.17  ? 88  ILE G CG2 1 
ATOM 6093  C CD1 . ILE G 1 88  ? 156.412 141.314 117.430 1.00 91.19  ? 88  ILE G CD1 1 
ATOM 6094  N N   . THR G 1 89  ? 155.404 138.123 113.440 1.00 101.51 ? 89  THR G N   1 
ATOM 6095  C CA  . THR G 1 89  ? 154.932 138.652 112.173 1.00 100.27 ? 89  THR G CA  1 
ATOM 6096  C C   . THR G 1 89  ? 154.415 140.078 112.398 1.00 101.03 ? 89  THR G C   1 
ATOM 6097  O O   . THR G 1 89  ? 154.194 140.508 113.533 1.00 101.31 ? 89  THR G O   1 
ATOM 6098  C CB  . THR G 1 89  ? 153.866 137.700 111.607 1.00 101.49 ? 89  THR G CB  1 
ATOM 6099  O OG1 . THR G 1 89  ? 154.455 136.406 111.426 1.00 100.44 ? 89  THR G OG1 1 
ATOM 6100  C CG2 . THR G 1 89  ? 153.328 138.136 110.245 1.00 100.21 ? 89  THR G CG2 1 
ATOM 6101  N N   . GLU G 1 90  ? 154.224 140.825 111.307 1.00 105.56 ? 90  GLU G N   1 
ATOM 6102  C CA  . GLU G 1 90  ? 153.805 142.217 111.432 1.00 105.09 ? 90  GLU G CA  1 
ATOM 6103  C C   . GLU G 1 90  ? 152.365 142.340 111.917 1.00 105.87 ? 90  GLU G C   1 
ATOM 6104  O O   . GLU G 1 90  ? 152.016 143.338 112.556 1.00 105.90 ? 90  GLU G O   1 
ATOM 6105  C CB  . GLU G 1 90  ? 153.978 142.941 110.098 1.00 106.00 ? 90  GLU G CB  1 
ATOM 6106  C CG  . GLU G 1 90  ? 155.398 143.412 109.828 1.00 107.16 ? 90  GLU G CG  1 
ATOM 6107  C CD  . GLU G 1 90  ? 156.325 142.284 109.422 1.00 108.30 ? 90  GLU G CD  1 
ATOM 6108  O OE1 . GLU G 1 90  ? 155.827 141.242 108.945 1.00 106.59 ? 90  GLU G OE1 1 
ATOM 6109  O OE2 . GLU G 1 90  ? 157.554 142.440 109.580 1.00 109.34 ? 90  GLU G OE2 1 
ATOM 6110  N N   . SER G 1 91  ? 151.519 141.346 111.636 1.00 94.32  ? 91  SER G N   1 
ATOM 6111  C CA  . SER G 1 91  ? 150.182 141.355 112.217 1.00 94.02  ? 91  SER G CA  1 
ATOM 6112  C C   . SER G 1 91  ? 150.198 140.985 113.692 1.00 91.70  ? 91  SER G C   1 
ATOM 6113  O O   . SER G 1 91  ? 149.281 141.369 114.424 1.00 90.58  ? 91  SER G O   1 
ATOM 6114  C CB  . SER G 1 91  ? 149.266 140.396 111.457 1.00 95.17  ? 91  SER G CB  1 
ATOM 6115  O OG  . SER G 1 91  ? 149.716 139.060 111.579 1.00 95.14  ? 91  SER G OG  1 
ATOM 6116  N N   . GLU G 1 92  ? 151.211 140.253 114.141 1.00 87.07  ? 92  GLU G N   1 
ATOM 6117  C CA  . GLU G 1 92  ? 151.288 139.807 115.521 1.00 85.53  ? 92  GLU G CA  1 
ATOM 6118  C C   . GLU G 1 92  ? 151.941 140.881 116.379 1.00 84.16  ? 92  GLU G C   1 
ATOM 6119  O O   . GLU G 1 92  ? 152.767 141.665 115.906 1.00 90.26  ? 92  GLU G O   1 
ATOM 6120  C CB  . GLU G 1 92  ? 152.064 138.497 115.621 1.00 84.22  ? 92  GLU G CB  1 
ATOM 6121  C CG  . GLU G 1 92  ? 151.440 137.380 114.813 1.00 89.49  ? 92  GLU G CG  1 
ATOM 6122  C CD  . GLU G 1 92  ? 152.230 136.099 114.888 1.00 90.47  ? 92  GLU G CD  1 
ATOM 6123  O OE1 . GLU G 1 92  ? 153.128 136.003 115.749 1.00 91.31  ? 92  GLU G OE1 1 
ATOM 6124  O OE2 . GLU G 1 92  ? 151.956 135.185 114.083 1.00 91.05  ? 92  GLU G OE2 1 
ATOM 6125  N N   . ARG G 1 93  ? 151.563 140.908 117.651 1.00 70.30  ? 93  ARG G N   1 
ATOM 6126  C CA  . ARG G 1 93  ? 152.158 141.821 118.613 1.00 70.62  ? 93  ARG G CA  1 
ATOM 6127  C C   . ARG G 1 93  ? 152.149 141.167 119.983 1.00 71.78  ? 93  ARG G C   1 
ATOM 6128  O O   . ARG G 1 93  ? 151.308 140.314 120.272 1.00 78.59  ? 93  ARG G O   1 
ATOM 6129  C CB  . ARG G 1 93  ? 151.427 143.167 118.632 1.00 72.33  ? 93  ARG G CB  1 
ATOM 6130  C CG  . ARG G 1 93  ? 150.072 143.129 119.296 1.00 74.62  ? 93  ARG G CG  1 
ATOM 6131  C CD  . ARG G 1 93  ? 149.106 144.055 118.585 1.00 75.98  ? 93  ARG G CD  1 
ATOM 6132  N NE  . ARG G 1 93  ? 148.599 143.451 117.359 1.00 77.87  ? 93  ARG G NE  1 
ATOM 6133  C CZ  . ARG G 1 93  ? 147.494 142.723 117.283 1.00 77.67  ? 93  ARG G CZ  1 
ATOM 6134  N NH1 . ARG G 1 93  ? 146.746 142.488 118.347 1.00 75.25  ? 93  ARG G NH1 1 
ATOM 6135  N NH2 . ARG G 1 93  ? 147.131 142.217 116.108 1.00 75.23  ? 93  ARG G NH2 1 
ATOM 6136  N N   . ILE G 1 94  ? 153.088 141.578 120.825 1.00 59.58  ? 94  ILE G N   1 
ATOM 6137  C CA  . ILE G 1 94  ? 153.241 141.012 122.159 1.00 56.21  ? 94  ILE G CA  1 
ATOM 6138  C C   . ILE G 1 94  ? 152.403 141.843 123.119 1.00 60.80  ? 94  ILE G C   1 
ATOM 6139  O O   . ILE G 1 94  ? 152.761 142.974 123.452 1.00 68.12  ? 94  ILE G O   1 
ATOM 6140  C CB  . ILE G 1 94  ? 154.709 140.987 122.593 1.00 59.31  ? 94  ILE G CB  1 
ATOM 6141  C CG1 . ILE G 1 94  ? 155.556 140.229 121.572 1.00 59.85  ? 94  ILE G CG1 1 
ATOM 6142  C CG2 . ILE G 1 94  ? 154.836 140.363 123.966 1.00 59.12  ? 94  ILE G CG2 1 
ATOM 6143  C CD1 . ILE G 1 94  ? 157.028 140.203 121.903 1.00 62.35  ? 94  ILE G CD1 1 
ATOM 6144  N N   . ILE G 1 95  ? 151.282 141.279 123.570 1.00 58.11  ? 95  ILE G N   1 
ATOM 6145  C CA  . ILE G 1 95  ? 150.410 142.004 124.483 1.00 61.15  ? 95  ILE G CA  1 
ATOM 6146  C C   . ILE G 1 95  ? 150.775 141.763 125.940 1.00 63.14  ? 95  ILE G C   1 
ATOM 6147  O O   . ILE G 1 95  ? 150.330 142.519 126.814 1.00 70.36  ? 95  ILE G O   1 
ATOM 6148  C CB  . ILE G 1 95  ? 148.941 141.616 124.247 1.00 59.22  ? 95  ILE G CB  1 
ATOM 6149  C CG1 . ILE G 1 95  ? 148.739 140.130 124.510 1.00 57.96  ? 95  ILE G CG1 1 
ATOM 6150  C CG2 . ILE G 1 95  ? 148.549 141.916 122.817 1.00 61.26  ? 95  ILE G CG2 1 
ATOM 6151  C CD1 . ILE G 1 95  ? 147.306 139.684 124.395 1.00 60.56  ? 95  ILE G CD1 1 
ATOM 6152  N N   . TYR G 1 96  ? 151.571 140.738 126.227 1.00 58.54  ? 96  TYR G N   1 
ATOM 6153  C CA  . TYR G 1 96  ? 152.016 140.449 127.581 1.00 58.97  ? 96  TYR G CA  1 
ATOM 6154  C C   . TYR G 1 96  ? 153.300 139.643 127.486 1.00 57.18  ? 96  TYR G C   1 
ATOM 6155  O O   . TYR G 1 96  ? 153.409 138.753 126.642 1.00 61.64  ? 96  TYR G O   1 
ATOM 6156  C CB  . TYR G 1 96  ? 150.954 139.680 128.371 1.00 57.90  ? 96  TYR G CB  1 
ATOM 6157  C CG  . TYR G 1 96  ? 151.339 139.425 129.807 1.00 60.78  ? 96  TYR G CG  1 
ATOM 6158  C CD1 . TYR G 1 96  ? 151.104 140.376 130.785 1.00 57.48  ? 96  TYR G CD1 1 
ATOM 6159  C CD2 . TYR G 1 96  ? 151.944 138.235 130.183 1.00 64.75  ? 96  TYR G CD2 1 
ATOM 6160  C CE1 . TYR G 1 96  ? 151.456 140.149 132.097 1.00 57.34  ? 96  TYR G CE1 1 
ATOM 6161  C CE2 . TYR G 1 96  ? 152.300 138.000 131.489 1.00 67.00  ? 96  TYR G CE2 1 
ATOM 6162  C CZ  . TYR G 1 96  ? 152.054 138.960 132.442 1.00 65.32  ? 96  TYR G CZ  1 
ATOM 6163  O OH  . TYR G 1 96  ? 152.407 138.734 133.750 1.00 70.19  ? 96  TYR G OH  1 
ATOM 6164  N N   . SER G 1 97  ? 154.261 139.950 128.352 1.00 57.20  ? 97  SER G N   1 
ATOM 6165  C CA  . SER G 1 97  ? 155.541 139.247 128.312 1.00 58.48  ? 97  SER G CA  1 
ATOM 6166  C C   . SER G 1 97  ? 156.219 139.351 129.666 1.00 61.08  ? 97  SER G C   1 
ATOM 6167  O O   . SER G 1 97  ? 156.474 140.459 130.145 1.00 68.81  ? 97  SER G O   1 
ATOM 6168  C CB  . SER G 1 97  ? 156.438 139.820 127.221 1.00 61.16  ? 97  SER G CB  1 
ATOM 6169  O OG  . SER G 1 97  ? 157.671 139.127 127.165 1.00 61.73  ? 97  SER G OG  1 
ATOM 6170  N N   . GLU G 1 98  ? 156.504 138.206 130.280 1.00 61.95  ? 98  GLU G N   1 
ATOM 6171  C CA  . GLU G 1 98  ? 157.410 138.125 131.416 1.00 63.14  ? 98  GLU G CA  1 
ATOM 6172  C C   . GLU G 1 98  ? 158.790 137.610 131.038 1.00 64.22  ? 98  GLU G C   1 
ATOM 6173  O O   . GLU G 1 98  ? 159.701 137.657 131.868 1.00 76.16  ? 98  GLU G O   1 
ATOM 6174  C CB  . GLU G 1 98  ? 156.821 137.235 132.512 1.00 65.28  ? 98  GLU G CB  1 
ATOM 6175  C CG  . GLU G 1 98  ? 155.478 137.700 133.017 1.00 68.77  ? 98  GLU G CG  1 
ATOM 6176  C CD  . GLU G 1 98  ? 154.831 136.702 133.946 1.00 73.47  ? 98  GLU G CD  1 
ATOM 6177  O OE1 . GLU G 1 98  ? 155.443 135.646 134.205 1.00 74.30  ? 98  GLU G OE1 1 
ATOM 6178  O OE2 . GLU G 1 98  ? 153.712 136.975 134.424 1.00 74.03  ? 98  GLU G OE2 1 
ATOM 6179  N N   . ILE G 1 99  ? 158.957 137.113 129.822 1.00 51.64  ? 99  ILE G N   1 
ATOM 6180  C CA  . ILE G 1 99  ? 160.219 136.503 129.405 1.00 56.09  ? 99  ILE G CA  1 
ATOM 6181  C C   . ILE G 1 99  ? 161.240 137.609 129.148 1.00 60.03  ? 99  ILE G C   1 
ATOM 6182  O O   . ILE G 1 99  ? 160.934 138.561 128.415 1.00 63.69  ? 99  ILE G O   1 
ATOM 6183  C CB  . ILE G 1 99  ? 160.003 135.648 128.163 1.00 57.69  ? 99  ILE G CB  1 
ATOM 6184  C CG1 . ILE G 1 99  ? 159.184 134.410 128.524 1.00 55.09  ? 99  ILE G CG1 1 
ATOM 6185  C CG2 . ILE G 1 99  ? 161.324 135.249 127.543 1.00 55.99  ? 99  ILE G CG2 1 
ATOM 6186  C CD1 . ILE G 1 99  ? 158.856 133.529 127.350 1.00 52.56  ? 99  ILE G CD1 1 
ATOM 6187  N N   . PRO G 1 100 ? 162.438 137.527 129.725 1.00 72.03  ? 100 PRO G N   1 
ATOM 6188  C CA  . PRO G 1 100 ? 163.457 138.548 129.460 1.00 74.61  ? 100 PRO G CA  1 
ATOM 6189  C C   . PRO G 1 100 ? 163.914 138.544 128.012 1.00 76.73  ? 100 PRO G C   1 
ATOM 6190  O O   . PRO G 1 100 ? 163.966 137.505 127.350 1.00 75.85  ? 100 PRO G O   1 
ATOM 6191  C CB  . PRO G 1 100 ? 164.600 138.160 130.404 1.00 72.75  ? 100 PRO G CB  1 
ATOM 6192  C CG  . PRO G 1 100 ? 164.399 136.712 130.663 1.00 72.28  ? 100 PRO G CG  1 
ATOM 6193  C CD  . PRO G 1 100 ? 162.915 136.507 130.672 1.00 72.00  ? 100 PRO G CD  1 
ATOM 6194  N N   . GLU G 1 101 ? 164.255 139.736 127.527 1.00 85.57  ? 101 GLU G N   1 
ATOM 6195  C CA  . GLU G 1 101 ? 164.519 139.972 126.115 1.00 86.07  ? 101 GLU G CA  1 
ATOM 6196  C C   . GLU G 1 101 ? 166.000 140.031 125.767 1.00 88.31  ? 101 GLU G C   1 
ATOM 6197  O O   . GLU G 1 101 ? 166.328 140.259 124.599 1.00 88.09  ? 101 GLU G O   1 
ATOM 6198  C CB  . GLU G 1 101 ? 163.846 141.273 125.660 1.00 88.76  ? 101 GLU G CB  1 
ATOM 6199  C CG  . GLU G 1 101 ? 162.326 141.247 125.678 1.00 88.95  ? 101 GLU G CG  1 
ATOM 6200  C CD  . GLU G 1 101 ? 161.741 141.607 127.034 1.00 92.25  ? 101 GLU G CD  1 
ATOM 6201  O OE1 . GLU G 1 101 ? 162.458 141.499 128.051 1.00 94.20  ? 101 GLU G OE1 1 
ATOM 6202  O OE2 . GLU G 1 101 ? 160.555 141.997 127.082 1.00 89.43  ? 101 GLU G OE2 1 
ATOM 6203  N N   . GLU G 1 102 ? 166.900 139.841 126.728 1.00 81.96  ? 102 GLU G N   1 
ATOM 6204  C CA  . GLU G 1 102 ? 168.317 139.880 126.397 1.00 83.37  ? 102 GLU G CA  1 
ATOM 6205  C C   . GLU G 1 102 ? 168.719 138.655 125.582 1.00 83.24  ? 102 GLU G C   1 
ATOM 6206  O O   . GLU G 1 102 ? 168.154 137.567 125.724 1.00 84.75  ? 102 GLU G O   1 
ATOM 6207  C CB  . GLU G 1 102 ? 169.171 139.970 127.663 1.00 80.23  ? 102 GLU G CB  1 
ATOM 6208  C CG  . GLU G 1 102 ? 169.204 138.710 128.511 1.00 83.14  ? 102 GLU G CG  1 
ATOM 6209  C CD  . GLU G 1 102 ? 168.134 138.694 129.577 1.00 88.46  ? 102 GLU G CD  1 
ATOM 6210  O OE1 . GLU G 1 102 ? 167.497 139.746 129.793 1.00 92.35  ? 102 GLU G OE1 1 
ATOM 6211  O OE2 . GLU G 1 102 ? 167.934 137.634 130.205 1.00 85.67  ? 102 GLU G OE2 1 
ATOM 6212  N N   . GLU G 1 103 ? 169.707 138.850 124.710 1.00 74.44  ? 103 GLU G N   1 
ATOM 6213  C CA  . GLU G 1 103 ? 170.153 137.812 123.789 1.00 75.44  ? 103 GLU G CA  1 
ATOM 6214  C C   . GLU G 1 103 ? 171.428 137.129 124.266 1.00 78.58  ? 103 GLU G C   1 
ATOM 6215  O O   . GLU G 1 103 ? 171.468 135.903 124.391 1.00 82.05  ? 103 GLU G O   1 
ATOM 6216  C CB  . GLU G 1 103 ? 170.358 138.408 122.392 1.00 74.72  ? 103 GLU G CB  1 
ATOM 6217  C CG  . GLU G 1 103 ? 170.895 137.418 121.378 1.00 80.05  ? 103 GLU G CG  1 
ATOM 6218  C CD  . GLU G 1 103 ? 170.294 137.618 120.004 1.00 86.09  ? 103 GLU G CD  1 
ATOM 6219  O OE1 . GLU G 1 103 ? 169.598 138.635 119.807 1.00 86.58  ? 103 GLU G OE1 1 
ATOM 6220  O OE2 . GLU G 1 103 ? 170.518 136.761 119.123 1.00 83.42  ? 103 GLU G OE2 1 
ATOM 6221  N N   . GLU G 1 104 ? 172.481 137.899 124.518 1.00 71.33  ? 104 GLU G N   1 
ATOM 6222  C CA  . GLU G 1 104 ? 173.765 137.342 124.920 1.00 68.11  ? 104 GLU G CA  1 
ATOM 6223  C C   . GLU G 1 104 ? 173.813 137.238 126.439 1.00 66.43  ? 104 GLU G C   1 
ATOM 6224  O O   . GLU G 1 104 ? 173.686 138.249 127.137 1.00 72.33  ? 104 GLU G O   1 
ATOM 6225  C CB  . GLU G 1 104 ? 174.910 138.213 124.407 1.00 68.87  ? 104 GLU G CB  1 
ATOM 6226  C CG  . GLU G 1 104 ? 176.221 137.478 124.203 1.00 73.28  ? 104 GLU G CG  1 
ATOM 6227  C CD  . GLU G 1 104 ? 176.230 136.623 122.951 1.00 77.20  ? 104 GLU G CD  1 
ATOM 6228  O OE1 . GLU G 1 104 ? 175.460 136.925 122.015 1.00 74.77  ? 104 GLU G OE1 1 
ATOM 6229  O OE2 . GLU G 1 104 ? 177.014 135.651 122.901 1.00 79.42  ? 104 GLU G OE2 1 
ATOM 6230  N N   . ILE G 1 105 ? 173.982 136.023 126.950 1.00 49.05  ? 105 ILE G N   1 
ATOM 6231  C CA  . ILE G 1 105 ? 174.083 135.792 128.383 1.00 51.78  ? 105 ILE G CA  1 
ATOM 6232  C C   . ILE G 1 105 ? 175.365 135.024 128.668 1.00 47.81  ? 105 ILE G C   1 
ATOM 6233  O O   . ILE G 1 105 ? 175.811 134.207 127.857 1.00 55.56  ? 105 ILE G O   1 
ATOM 6234  C CB  . ILE G 1 105 ? 172.860 135.026 128.927 1.00 53.71  ? 105 ILE G CB  1 
ATOM 6235  C CG1 . ILE G 1 105 ? 172.632 133.745 128.128 1.00 51.19  ? 105 ILE G CG1 1 
ATOM 6236  C CG2 . ILE G 1 105 ? 171.623 135.893 128.851 1.00 58.48  ? 105 ILE G CG2 1 
ATOM 6237  C CD1 . ILE G 1 105 ? 171.468 132.926 128.617 1.00 54.84  ? 105 ILE G CD1 1 
ATOM 6238  N N   . TYR G 1 106 ? 175.963 135.288 129.826 1.00 48.76  ? 106 TYR G N   1 
ATOM 6239  C CA  . TYR G 1 106 ? 177.154 134.547 130.215 1.00 49.42  ? 106 TYR G CA  1 
ATOM 6240  C C   . TYR G 1 106 ? 177.297 134.569 131.728 1.00 48.26  ? 106 TYR G C   1 
ATOM 6241  O O   . TYR G 1 106 ? 176.778 135.456 132.409 1.00 56.00  ? 106 TYR G O   1 
ATOM 6242  C CB  . TYR G 1 106 ? 178.418 135.074 129.522 1.00 49.34  ? 106 TYR G CB  1 
ATOM 6243  C CG  . TYR G 1 106 ? 178.794 136.512 129.789 1.00 55.68  ? 106 TYR G CG  1 
ATOM 6244  C CD1 . TYR G 1 106 ? 179.391 136.893 130.984 1.00 56.26  ? 106 TYR G CD1 1 
ATOM 6245  C CD2 . TYR G 1 106 ? 178.570 137.488 128.830 1.00 60.30  ? 106 TYR G CD2 1 
ATOM 6246  C CE1 . TYR G 1 106 ? 179.741 138.202 131.218 1.00 60.59  ? 106 TYR G CE1 1 
ATOM 6247  C CE2 . TYR G 1 106 ? 178.918 138.800 129.055 1.00 62.10  ? 106 TYR G CE2 1 
ATOM 6248  C CZ  . TYR G 1 106 ? 179.499 139.154 130.252 1.00 65.26  ? 106 TYR G CZ  1 
ATOM 6249  O OH  . TYR G 1 106 ? 179.848 140.464 130.481 1.00 62.86  ? 106 TYR G OH  1 
ATOM 6250  N N   . ARG G 1 107 ? 178.008 133.569 132.239 1.00 46.79  ? 107 ARG G N   1 
ATOM 6251  C CA  . ARG G 1 107 ? 178.362 133.469 133.646 1.00 48.26  ? 107 ARG G CA  1 
ATOM 6252  C C   . ARG G 1 107 ? 179.802 133.005 133.775 1.00 45.49  ? 107 ARG G C   1 
ATOM 6253  O O   . ARG G 1 107 ? 180.235 132.095 133.065 1.00 51.32  ? 107 ARG G O   1 
ATOM 6254  C CB  . ARG G 1 107 ? 177.443 132.512 134.410 1.00 46.44  ? 107 ARG G CB  1 
ATOM 6255  C CG  . ARG G 1 107 ? 176.051 133.048 134.652 1.00 48.37  ? 107 ARG G CG  1 
ATOM 6256  C CD  . ARG G 1 107 ? 176.092 134.268 135.541 1.00 51.82  ? 107 ARG G CD  1 
ATOM 6257  N NE  . ARG G 1 107 ? 174.766 134.661 135.993 1.00 52.59  ? 107 ARG G NE  1 
ATOM 6258  C CZ  . ARG G 1 107 ? 173.940 135.430 135.300 1.00 54.01  ? 107 ARG G CZ  1 
ATOM 6259  N NH1 . ARG G 1 107 ? 174.275 135.912 134.118 1.00 53.95  ? 107 ARG G NH1 1 
ATOM 6260  N NH2 . ARG G 1 107 ? 172.750 135.729 135.811 1.00 54.06  ? 107 ARG G NH2 1 
ATOM 6261  N N   . THR G 1 108 ? 180.536 133.642 134.677 1.00 48.40  ? 108 THR G N   1 
ATOM 6262  C CA  . THR G 1 108 ? 181.868 133.210 135.078 1.00 45.72  ? 108 THR G CA  1 
ATOM 6263  C C   . THR G 1 108 ? 181.801 132.781 136.537 1.00 48.26  ? 108 THR G C   1 
ATOM 6264  O O   . THR G 1 108 ? 181.396 133.566 137.400 1.00 56.13  ? 108 THR G O   1 
ATOM 6265  C CB  . THR G 1 108 ? 182.898 134.320 134.881 1.00 56.14  ? 108 THR G CB  1 
ATOM 6266  O OG1 . THR G 1 108 ? 182.877 134.749 133.515 1.00 62.76  ? 108 THR G OG1 1 
ATOM 6267  C CG2 . THR G 1 108 ? 184.286 133.810 135.213 1.00 55.01  ? 108 THR G CG2 1 
ATOM 6268  N N   . ILE G 1 109 ? 182.193 131.539 136.806 1.00 50.32  ? 109 ILE G N   1 
ATOM 6269  C CA  . ILE G 1 109 ? 182.075 130.922 138.122 1.00 52.84  ? 109 ILE G CA  1 
ATOM 6270  C C   . ILE G 1 109 ? 183.465 130.537 138.602 1.00 49.34  ? 109 ILE G C   1 
ATOM 6271  O O   . ILE G 1 109 ? 184.149 129.735 137.957 1.00 53.73  ? 109 ILE G O   1 
ATOM 6272  C CB  . ILE G 1 109 ? 181.152 129.694 138.102 1.00 47.09  ? 109 ILE G CB  1 
ATOM 6273  C CG1 . ILE G 1 109 ? 179.778 130.053 137.536 1.00 48.46  ? 109 ILE G CG1 1 
ATOM 6274  C CG2 . ILE G 1 109 ? 181.026 129.104 139.491 1.00 51.79  ? 109 ILE G CG2 1 
ATOM 6275  C CD1 . ILE G 1 109 ? 179.542 129.545 136.136 1.00 51.35  ? 109 ILE G CD1 1 
ATOM 6276  N N   . LYS G 1 110 ? 183.880 131.108 139.730 1.00 58.21  ? 110 LYS G N   1 
ATOM 6277  C CA  . LYS G 1 110 ? 185.078 130.668 140.435 1.00 62.85  ? 110 LYS G CA  1 
ATOM 6278  C C   . LYS G 1 110 ? 184.718 129.536 141.388 1.00 62.35  ? 110 LYS G C   1 
ATOM 6279  O O   . LYS G 1 110 ? 184.071 129.755 142.416 1.00 69.67  ? 110 LYS G O   1 
ATOM 6280  C CB  . LYS G 1 110 ? 185.711 131.827 141.197 1.00 63.81  ? 110 LYS G CB  1 
ATOM 6281  C CG  . LYS G 1 110 ? 187.003 131.460 141.902 1.00 66.70  ? 110 LYS G CG  1 
ATOM 6282  C CD  . LYS G 1 110 ? 187.603 132.660 142.601 1.00 70.10  ? 110 LYS G CD  1 
ATOM 6283  C CE  . LYS G 1 110 ? 188.882 132.291 143.329 1.00 71.11  ? 110 LYS G CE  1 
ATOM 6284  N NZ  . LYS G 1 110 ? 189.481 133.465 144.020 1.00 71.72  ? 110 LYS G NZ  1 
ATOM 6285  N N   . LEU G 1 111 ? 185.148 128.333 141.044 1.00 53.97  ? 111 LEU G N   1 
ATOM 6286  C CA  . LEU G 1 111 ? 184.840 127.116 141.766 1.00 55.88  ? 111 LEU G CA  1 
ATOM 6287  C C   . LEU G 1 111 ? 185.669 127.017 143.043 1.00 62.85  ? 111 LEU G C   1 
ATOM 6288  O O   . LEU G 1 111 ? 186.724 127.644 143.158 1.00 64.92  ? 111 LEU G O   1 
ATOM 6289  C CB  . LEU G 1 111 ? 185.127 125.925 140.864 1.00 56.29  ? 111 LEU G CB  1 
ATOM 6290  C CG  . LEU G 1 111 ? 184.255 125.894 139.617 1.00 53.98  ? 111 LEU G CG  1 
ATOM 6291  C CD1 . LEU G 1 111 ? 184.753 124.813 138.703 1.00 52.29  ? 111 LEU G CD1 1 
ATOM 6292  C CD2 . LEU G 1 111 ? 182.800 125.677 139.977 1.00 57.14  ? 111 LEU G CD2 1 
ATOM 6293  N N   . PRO G 1 112 ? 185.215 126.238 144.030 1.00 61.76  ? 112 PRO G N   1 
ATOM 6294  C CA  . PRO G 1 112 ? 185.991 126.103 145.269 1.00 63.13  ? 112 PRO G CA  1 
ATOM 6295  C C   . PRO G 1 112 ? 187.202 125.190 145.155 1.00 62.38  ? 112 PRO G C   1 
ATOM 6296  O O   . PRO G 1 112 ? 188.036 125.188 146.070 1.00 67.25  ? 112 PRO G O   1 
ATOM 6297  C CB  . PRO G 1 112 ? 184.965 125.534 146.252 1.00 60.21  ? 112 PRO G CB  1 
ATOM 6298  C CG  . PRO G 1 112 ? 184.080 124.716 145.401 1.00 55.28  ? 112 PRO G CG  1 
ATOM 6299  C CD  . PRO G 1 112 ? 183.953 125.478 144.102 1.00 53.16  ? 112 PRO G CD  1 
ATOM 6300  N N   . ALA G 1 113 ? 187.327 124.414 144.081 1.00 51.11  ? 113 ALA G N   1 
ATOM 6301  C CA  . ALA G 1 113 ? 188.423 123.469 143.931 1.00 51.09  ? 113 ALA G CA  1 
ATOM 6302  C C   . ALA G 1 113 ? 188.989 123.554 142.523 1.00 50.19  ? 113 ALA G C   1 
ATOM 6303  O O   . ALA G 1 113 ? 188.298 123.949 141.583 1.00 60.97  ? 113 ALA G O   1 
ATOM 6304  C CB  . ALA G 1 113 ? 187.976 122.035 144.227 1.00 46.81  ? 113 ALA G CB  1 
ATOM 6305  N N   . THR G 1 114 ? 190.259 123.181 142.388 1.00 53.12  ? 114 THR G N   1 
ATOM 6306  C CA  . THR G 1 114 ? 190.893 123.090 141.080 1.00 49.44  ? 114 THR G CA  1 
ATOM 6307  C C   . THR G 1 114 ? 190.447 121.818 140.369 1.00 50.52  ? 114 THR G C   1 
ATOM 6308  O O   . THR G 1 114 ? 190.535 120.721 140.926 1.00 58.12  ? 114 THR G O   1 
ATOM 6309  C CB  . THR G 1 114 ? 192.413 123.111 141.226 1.00 52.52  ? 114 THR G CB  1 
ATOM 6310  O OG1 . THR G 1 114 ? 192.813 124.329 141.867 1.00 58.94  ? 114 THR G OG1 1 
ATOM 6311  C CG2 . THR G 1 114 ? 193.081 123.027 139.866 1.00 49.61  ? 114 THR G CG2 1 
ATOM 6312  N N   . VAL G 1 115 ? 189.967 121.971 139.139 1.00 47.09  ? 115 VAL G N   1 
ATOM 6313  C CA  . VAL G 1 115 ? 189.379 120.877 138.382 1.00 51.32  ? 115 VAL G CA  1 
ATOM 6314  C C   . VAL G 1 115 ? 190.306 120.462 137.246 1.00 49.04  ? 115 VAL G C   1 
ATOM 6315  O O   . VAL G 1 115 ? 191.205 121.198 136.832 1.00 50.84  ? 115 VAL G O   1 
ATOM 6316  C CB  . VAL G 1 115 ? 187.994 121.259 137.832 1.00 49.41  ? 115 VAL G CB  1 
ATOM 6317  C CG1 . VAL G 1 115 ? 187.068 121.626 138.968 1.00 47.95  ? 115 VAL G CG1 1 
ATOM 6318  C CG2 . VAL G 1 115 ? 188.122 122.409 136.856 1.00 48.99  ? 115 VAL G CG2 1 
ATOM 6319  N N   . LYS G 1 116 ? 190.082 119.246 136.749 1.00 55.85  ? 116 LYS G N   1 
ATOM 6320  C CA  . LYS G 1 116 ? 190.752 118.724 135.559 1.00 55.84  ? 116 LYS G CA  1 
ATOM 6321  C C   . LYS G 1 116 ? 189.814 118.919 134.371 1.00 59.43  ? 116 LYS G C   1 
ATOM 6322  O O   . LYS G 1 116 ? 188.876 118.144 134.174 1.00 61.79  ? 116 LYS G O   1 
ATOM 6323  C CB  . LYS G 1 116 ? 191.139 117.261 135.742 1.00 55.24  ? 116 LYS G CB  1 
ATOM 6324  C CG  . LYS G 1 116 ? 192.105 117.031 136.888 1.00 52.31  ? 116 LYS G CG  1 
ATOM 6325  C CD  . LYS G 1 116 ? 192.525 115.570 137.028 1.00 55.43  ? 116 LYS G CD  1 
ATOM 6326  C CE  . LYS G 1 116 ? 191.489 114.601 136.484 1.00 58.32  ? 116 LYS G CE  1 
ATOM 6327  N NZ  . LYS G 1 116 ? 191.302 113.431 137.385 1.00 63.33  ? 116 LYS G NZ  1 
ATOM 6328  N N   . GLU G 1 117 ? 190.070 119.956 133.573 1.00 66.45  ? 117 GLU G N   1 
ATOM 6329  C CA  . GLU G 1 117 ? 189.167 120.326 132.489 1.00 63.61  ? 117 GLU G CA  1 
ATOM 6330  C C   . GLU G 1 117 ? 189.252 119.397 131.285 1.00 65.36  ? 117 GLU G C   1 
ATOM 6331  O O   . GLU G 1 117 ? 188.364 119.439 130.428 1.00 71.97  ? 117 GLU G O   1 
ATOM 6332  C CB  . GLU G 1 117 ? 189.441 121.759 132.027 1.00 62.25  ? 117 GLU G CB  1 
ATOM 6333  C CG  . GLU G 1 117 ? 190.774 121.956 131.328 1.00 66.72  ? 117 GLU G CG  1 
ATOM 6334  C CD  . GLU G 1 117 ? 191.916 122.225 132.283 1.00 71.50  ? 117 GLU G CD  1 
ATOM 6335  O OE1 . GLU G 1 117 ? 191.654 122.451 133.482 1.00 69.43  ? 117 GLU G OE1 1 
ATOM 6336  O OE2 . GLU G 1 117 ? 193.080 122.215 131.830 1.00 74.46  ? 117 GLU G OE2 1 
ATOM 6337  N N   . GLU G 1 118 ? 190.295 118.578 131.183 1.00 64.04  ? 118 GLU G N   1 
ATOM 6338  C CA  . GLU G 1 118 ? 190.420 117.652 130.064 1.00 64.18  ? 118 GLU G CA  1 
ATOM 6339  C C   . GLU G 1 118 ? 189.560 116.402 130.206 1.00 63.99  ? 118 GLU G C   1 
ATOM 6340  O O   . GLU G 1 118 ? 189.396 115.676 129.221 1.00 68.45  ? 118 GLU G O   1 
ATOM 6341  C CB  . GLU G 1 118 ? 191.881 117.239 129.881 1.00 66.80  ? 118 GLU G CB  1 
ATOM 6342  C CG  . GLU G 1 118 ? 192.398 116.285 130.943 1.00 68.52  ? 118 GLU G CG  1 
ATOM 6343  C CD  . GLU G 1 118 ? 192.877 117.000 132.188 1.00 72.42  ? 118 GLU G CD  1 
ATOM 6344  O OE1 . GLU G 1 118 ? 192.931 118.248 132.175 1.00 69.71  ? 118 GLU G OE1 1 
ATOM 6345  O OE2 . GLU G 1 118 ? 193.206 116.315 133.179 1.00 73.01  ? 118 GLU G OE2 1 
ATOM 6346  N N   . ASN G 1 119 ? 189.009 116.131 131.387 1.00 55.12  ? 119 ASN G N   1 
ATOM 6347  C CA  . ASN G 1 119 ? 188.112 114.999 131.589 1.00 56.14  ? 119 ASN G CA  1 
ATOM 6348  C C   . ASN G 1 119 ? 186.675 115.427 131.847 1.00 60.11  ? 119 ASN G C   1 
ATOM 6349  O O   . ASN G 1 119 ? 185.842 114.589 132.204 1.00 64.40  ? 119 ASN G O   1 
ATOM 6350  C CB  . ASN G 1 119 ? 188.608 114.129 132.742 1.00 57.95  ? 119 ASN G CB  1 
ATOM 6351  C CG  . ASN G 1 119 ? 190.005 113.607 132.513 1.00 63.94  ? 119 ASN G CG  1 
ATOM 6352  O OD1 . ASN G 1 119 ? 190.883 113.756 133.359 1.00 65.59  ? 119 ASN G OD1 1 
ATOM 6353  N ND2 . ASN G 1 119 ? 190.221 112.991 131.360 1.00 63.03  ? 119 ASN G ND2 1 
ATOM 6354  N N   . ALA G 1 120 ? 186.368 116.707 131.685 1.00 50.34  ? 120 ALA G N   1 
ATOM 6355  C CA  . ALA G 1 120 ? 185.019 117.199 131.904 1.00 46.56  ? 120 ALA G CA  1 
ATOM 6356  C C   . ALA G 1 120 ? 184.074 116.759 130.793 1.00 47.22  ? 120 ALA G C   1 
ATOM 6357  O O   . ALA G 1 120 ? 184.477 116.540 129.649 1.00 51.72  ? 120 ALA G O   1 
ATOM 6358  C CB  . ALA G 1 120 ? 185.025 118.719 131.991 1.00 47.86  ? 120 ALA G CB  1 
ATOM 6359  N N   . SER G 1 121 ? 182.798 116.625 131.151 1.00 42.60  ? 121 SER G N   1 
ATOM 6360  C CA  . SER G 1 121 ? 181.752 116.244 130.216 1.00 39.56  ? 121 SER G CA  1 
ATOM 6361  C C   . SER G 1 121 ? 180.542 117.129 130.471 1.00 41.54  ? 121 SER G C   1 
ATOM 6362  O O   . SER G 1 121 ? 180.411 117.736 131.535 1.00 44.85  ? 121 SER G O   1 
ATOM 6363  C CB  . SER G 1 121 ? 181.376 114.765 130.355 1.00 45.16  ? 121 SER G CB  1 
ATOM 6364  O OG  . SER G 1 121 ? 180.926 114.477 131.665 1.00 52.83  ? 121 SER G OG  1 
ATOM 6365  N N   . ALA G 1 122 ? 179.649 117.197 129.488 1.00 40.78  ? 122 ALA G N   1 
ATOM 6366  C CA  . ALA G 1 122 ? 178.468 118.037 129.617 1.00 30.05  ? 122 ALA G CA  1 
ATOM 6367  C C   . ALA G 1 122 ? 177.302 117.428 128.855 1.00 36.82  ? 122 ALA G C   1 
ATOM 6368  O O   . ALA G 1 122 ? 177.485 116.854 127.781 1.00 51.92  ? 122 ALA G O   1 
ATOM 6369  C CB  . ALA G 1 122 ? 178.742 119.456 129.120 1.00 30.80  ? 122 ALA G CB  1 
ATOM 6370  N N   . LYS G 1 123 ? 176.104 117.587 129.408 1.00 39.09  ? 123 LYS G N   1 
ATOM 6371  C CA  . LYS G 1 123 ? 174.863 117.185 128.763 1.00 36.52  ? 123 LYS G CA  1 
ATOM 6372  C C   . LYS G 1 123 ? 173.902 118.362 128.729 1.00 38.60  ? 123 LYS G C   1 
ATOM 6373  O O   . LYS G 1 123 ? 173.954 119.249 129.582 1.00 46.87  ? 123 LYS G O   1 
ATOM 6374  C CB  . LYS G 1 123 ? 174.212 116.006 129.487 1.00 38.62  ? 123 LYS G CB  1 
ATOM 6375  C CG  . LYS G 1 123 ? 174.933 114.691 129.295 1.00 44.63  ? 123 LYS G CG  1 
ATOM 6376  C CD  . LYS G 1 123 ? 174.494 113.675 130.333 1.00 48.04  ? 123 LYS G CD  1 
ATOM 6377  C CE  . LYS G 1 123 ? 175.415 112.466 130.354 1.00 48.09  ? 123 LYS G CE  1 
ATOM 6378  N NZ  . LYS G 1 123 ? 175.576 111.862 129.003 1.00 49.64  ? 123 LYS G NZ  1 
ATOM 6379  N N   . PHE G 1 124 ? 173.010 118.353 127.741 1.00 30.32  ? 124 PHE G N   1 
ATOM 6380  C CA  . PHE G 1 124 ? 172.018 119.414 127.568 1.00 29.49  ? 124 PHE G CA  1 
ATOM 6381  C C   . PHE G 1 124 ? 170.665 118.795 127.238 1.00 32.91  ? 124 PHE G C   1 
ATOM 6382  O O   . PHE G 1 124 ? 170.447 118.337 126.114 1.00 47.06  ? 124 PHE G O   1 
ATOM 6383  C CB  . PHE G 1 124 ? 172.445 120.384 126.475 1.00 30.91  ? 124 PHE G CB  1 
ATOM 6384  C CG  . PHE G 1 124 ? 171.592 121.614 126.390 1.00 34.67  ? 124 PHE G CG  1 
ATOM 6385  C CD1 . PHE G 1 124 ? 171.528 122.509 127.439 1.00 33.41  ? 124 PHE G CD1 1 
ATOM 6386  C CD2 . PHE G 1 124 ? 170.839 121.867 125.258 1.00 39.36  ? 124 PHE G CD2 1 
ATOM 6387  C CE1 . PHE G 1 124 ? 170.738 123.636 127.354 1.00 28.98  ? 124 PHE G CE1 1 
ATOM 6388  C CE2 . PHE G 1 124 ? 170.048 122.989 125.172 1.00 32.87  ? 124 PHE G CE2 1 
ATOM 6389  C CZ  . PHE G 1 124 ? 169.997 123.873 126.219 1.00 29.14  ? 124 PHE G CZ  1 
ATOM 6390  N N   . GLU G 1 125 ? 169.763 118.773 128.219 1.00 34.51  ? 125 GLU G N   1 
ATOM 6391  C CA  . GLU G 1 125 ? 168.434 118.211 128.030 1.00 44.74  ? 125 GLU G CA  1 
ATOM 6392  C C   . GLU G 1 125 ? 167.398 119.183 128.573 1.00 49.03  ? 125 GLU G C   1 
ATOM 6393  O O   . GLU G 1 125 ? 167.523 119.655 129.707 1.00 47.86  ? 125 GLU G O   1 
ATOM 6394  C CB  . GLU G 1 125 ? 168.283 116.856 128.730 1.00 48.82  ? 125 GLU G CB  1 
ATOM 6395  C CG  . GLU G 1 125 ? 169.035 115.712 128.075 1.00 55.04  ? 125 GLU G CG  1 
ATOM 6396  C CD  . GLU G 1 125 ? 170.353 115.412 128.761 1.00 63.29  ? 125 GLU G CD  1 
ATOM 6397  O OE1 . GLU G 1 125 ? 170.576 115.930 129.875 1.00 61.92  ? 125 GLU G OE1 1 
ATOM 6398  O OE2 . GLU G 1 125 ? 171.168 114.661 128.186 1.00 61.56  ? 125 GLU G OE2 1 
ATOM 6399  N N   . ASN G 1 126 ? 166.378 119.465 127.760 1.00 33.76  ? 126 ASN G N   1 
ATOM 6400  C CA  . ASN G 1 126 ? 165.238 120.306 128.136 1.00 29.45  ? 126 ASN G CA  1 
ATOM 6401  C C   . ASN G 1 126 ? 165.657 121.692 128.624 1.00 35.92  ? 126 ASN G C   1 
ATOM 6402  O O   . ASN G 1 126 ? 165.074 122.237 129.562 1.00 40.38  ? 126 ASN G O   1 
ATOM 6403  C CB  . ASN G 1 126 ? 164.354 119.614 129.173 1.00 40.12  ? 126 ASN G CB  1 
ATOM 6404  C CG  . ASN G 1 126 ? 163.801 118.295 128.676 1.00 38.83  ? 126 ASN G CG  1 
ATOM 6405  O OD1 . ASN G 1 126 ? 163.981 117.255 129.306 1.00 44.70  ? 126 ASN G OD1 1 
ATOM 6406  N ND2 . ASN G 1 126 ? 163.138 118.331 127.528 1.00 33.24  ? 126 ASN G ND2 1 
ATOM 6407  N N   . GLY G 1 127 ? 166.674 122.270 127.992 1.00 34.46  ? 127 GLY G N   1 
ATOM 6408  C CA  . GLY G 1 127 ? 167.161 123.562 128.432 1.00 13.28  ? 127 GLY G CA  1 
ATOM 6409  C C   . GLY G 1 127 ? 167.940 123.573 129.723 1.00 21.12  ? 127 GLY G C   1 
ATOM 6410  O O   . GLY G 1 127 ? 168.039 124.620 130.361 1.00 35.11  ? 127 GLY G O   1 
ATOM 6411  N N   . VAL G 1 128 ? 168.489 122.437 130.137 1.00 30.89  ? 128 VAL G N   1 
ATOM 6412  C CA  . VAL G 1 128 ? 169.256 122.327 131.372 1.00 29.60  ? 128 VAL G CA  1 
ATOM 6413  C C   . VAL G 1 128 ? 170.637 121.802 131.017 1.00 28.81  ? 128 VAL G C   1 
ATOM 6414  O O   . VAL G 1 128 ? 170.760 120.741 130.394 1.00 39.87  ? 128 VAL G O   1 
ATOM 6415  C CB  . VAL G 1 128 ? 168.566 121.421 132.401 1.00 39.44  ? 128 VAL G CB  1 
ATOM 6416  C CG1 . VAL G 1 128 ? 169.515 121.101 133.535 1.00 35.82  ? 128 VAL G CG1 1 
ATOM 6417  C CG2 . VAL G 1 128 ? 167.324 122.095 132.934 1.00 32.07  ? 128 VAL G CG2 1 
ATOM 6418  N N   . LEU G 1 129 ? 171.671 122.541 131.403 1.00 31.27  ? 129 LEU G N   1 
ATOM 6419  C CA  . LEU G 1 129 ? 173.054 122.136 131.192 1.00 23.85  ? 129 LEU G CA  1 
ATOM 6420  C C   . LEU G 1 129 ? 173.629 121.539 132.467 1.00 26.78  ? 129 LEU G C   1 
ATOM 6421  O O   . LEU G 1 129 ? 173.562 122.157 133.532 1.00 32.43  ? 129 LEU G O   1 
ATOM 6422  C CB  . LEU G 1 129 ? 173.909 123.323 130.756 1.00 27.52  ? 129 LEU G CB  1 
ATOM 6423  C CG  . LEU G 1 129 ? 175.388 123.004 130.564 1.00 33.59  ? 129 LEU G CG  1 
ATOM 6424  C CD1 . LEU G 1 129 ? 175.592 122.107 129.369 1.00 28.03  ? 129 LEU G CD1 1 
ATOM 6425  C CD2 . LEU G 1 129 ? 176.186 124.280 130.424 1.00 30.07  ? 129 LEU G CD2 1 
ATOM 6426  N N   . SER G 1 130 ? 174.186 120.336 132.355 1.00 29.12  ? 130 SER G N   1 
ATOM 6427  C CA  . SER G 1 130 ? 174.797 119.631 133.476 1.00 32.84  ? 130 SER G CA  1 
ATOM 6428  C C   . SER G 1 130 ? 176.257 119.356 133.152 1.00 32.98  ? 130 SER G C   1 
ATOM 6429  O O   . SER G 1 130 ? 176.556 118.641 132.191 1.00 47.56  ? 130 SER G O   1 
ATOM 6430  C CB  . SER G 1 130 ? 174.062 118.324 133.773 1.00 39.09  ? 130 SER G CB  1 
ATOM 6431  O OG  . SER G 1 130 ? 172.701 118.564 134.081 1.00 46.01  ? 130 SER G OG  1 
ATOM 6432  N N   . VAL G 1 131 ? 177.157 119.917 133.953 1.00 23.29  ? 131 VAL G N   1 
ATOM 6433  C CA  . VAL G 1 131 ? 178.598 119.820 133.744 1.00 28.69  ? 131 VAL G CA  1 
ATOM 6434  C C   . VAL G 1 131 ? 179.199 119.007 134.883 1.00 32.35  ? 131 VAL G C   1 
ATOM 6435  O O   . VAL G 1 131 ? 178.949 119.299 136.057 1.00 42.38  ? 131 VAL G O   1 
ATOM 6436  C CB  . VAL G 1 131 ? 179.251 121.208 133.655 1.00 33.45  ? 131 VAL G CB  1 
ATOM 6437  C CG1 . VAL G 1 131 ? 180.654 121.094 133.098 1.00 30.52  ? 131 VAL G CG1 1 
ATOM 6438  C CG2 . VAL G 1 131 ? 178.411 122.130 132.795 1.00 34.79  ? 131 VAL G CG2 1 
ATOM 6439  N N   . ILE G 1 132 ? 179.981 117.986 134.538 1.00 40.67  ? 132 ILE G N   1 
ATOM 6440  C CA  . ILE G 1 132 ? 180.720 117.176 135.505 1.00 44.16  ? 132 ILE G CA  1 
ATOM 6441  C C   . ILE G 1 132 ? 182.192 117.555 135.420 1.00 46.30  ? 132 ILE G C   1 
ATOM 6442  O O   . ILE G 1 132 ? 182.832 117.351 134.383 1.00 55.68  ? 132 ILE G O   1 
ATOM 6443  C CB  . ILE G 1 132 ? 180.538 115.674 135.242 1.00 45.89  ? 132 ILE G CB  1 
ATOM 6444  C CG1 . ILE G 1 132 ? 179.055 115.310 135.168 1.00 45.27  ? 132 ILE G CG1 1 
ATOM 6445  C CG2 . ILE G 1 132 ? 181.230 114.868 136.320 1.00 40.58  ? 132 ILE G CG2 1 
ATOM 6446  C CD1 . ILE G 1 132 ? 178.350 115.391 136.487 1.00 50.25  ? 132 ILE G CD1 1 
ATOM 6447  N N   . LEU G 1 133 ? 182.727 118.103 136.505 1.00 39.59  ? 133 LEU G N   1 
ATOM 6448  C CA  . LEU G 1 133 ? 184.133 118.508 136.574 1.00 43.88  ? 133 LEU G CA  1 
ATOM 6449  C C   . LEU G 1 133 ? 184.899 117.687 137.602 1.00 43.50  ? 133 LEU G C   1 
ATOM 6450  O O   . LEU G 1 133 ? 184.695 117.883 138.815 1.00 53.56  ? 133 LEU G O   1 
ATOM 6451  C CB  . LEU G 1 133 ? 184.196 119.990 136.934 1.00 42.41  ? 133 LEU G CB  1 
ATOM 6452  C CG  . LEU G 1 133 ? 183.608 120.947 135.905 1.00 40.46  ? 133 LEU G CG  1 
ATOM 6453  C CD1 . LEU G 1 133 ? 183.572 122.343 136.446 1.00 38.01  ? 133 LEU G CD1 1 
ATOM 6454  C CD2 . LEU G 1 133 ? 184.451 120.931 134.665 1.00 44.43  ? 133 LEU G CD2 1 
ATOM 6455  N N   . PRO G 1 134 ? 185.789 116.782 137.198 1.00 46.07  ? 134 PRO G N   1 
ATOM 6456  C CA  . PRO G 1 134 ? 186.577 116.030 138.183 1.00 43.56  ? 134 PRO G CA  1 
ATOM 6457  C C   . PRO G 1 134 ? 187.612 116.896 138.884 1.00 44.22  ? 134 PRO G C   1 
ATOM 6458  O O   . PRO G 1 134 ? 188.293 117.710 138.258 1.00 59.38  ? 134 PRO G O   1 
ATOM 6459  C CB  . PRO G 1 134 ? 187.250 114.939 137.343 1.00 47.59  ? 134 PRO G CB  1 
ATOM 6460  C CG  . PRO G 1 134 ? 186.459 114.872 136.090 1.00 50.45  ? 134 PRO G CG  1 
ATOM 6461  C CD  . PRO G 1 134 ? 185.975 116.258 135.839 1.00 46.55  ? 134 PRO G CD  1 
ATOM 6462  N N   . LYS G 1 135 ? 187.729 116.713 140.198 1.00 46.73  ? 135 LYS G N   1 
ATOM 6463  C CA  . LYS G 1 135 ? 188.683 117.494 140.973 1.00 49.06  ? 135 LYS G CA  1 
ATOM 6464  C C   . LYS G 1 135 ? 190.111 117.055 140.683 1.00 50.14  ? 135 LYS G C   1 
ATOM 6465  O O   . LYS G 1 135 ? 190.384 115.884 140.411 1.00 52.17  ? 135 LYS G O   1 
ATOM 6466  C CB  . LYS G 1 135 ? 188.419 117.363 142.468 1.00 50.71  ? 135 LYS G CB  1 
ATOM 6467  C CG  . LYS G 1 135 ? 187.198 118.084 142.959 1.00 49.32  ? 135 LYS G CG  1 
ATOM 6468  C CD  . LYS G 1 135 ? 187.106 117.976 144.461 1.00 41.51  ? 135 LYS G CD  1 
ATOM 6469  C CE  . LYS G 1 135 ? 185.915 118.730 144.996 1.00 49.98  ? 135 LYS G CE  1 
ATOM 6470  N NZ  . LYS G 1 135 ? 185.888 118.696 146.480 1.00 50.75  ? 135 LYS G NZ  1 
ATOM 6471  N N   . ALA G 1 136 ? 191.028 118.014 140.747 1.00 49.56  ? 136 ALA G N   1 
ATOM 6472  C CA  . ALA G 1 136 ? 192.443 117.699 140.693 1.00 49.48  ? 136 ALA G CA  1 
ATOM 6473  C C   . ALA G 1 136 ? 192.880 117.042 141.998 1.00 53.91  ? 136 ALA G C   1 
ATOM 6474  O O   . ALA G 1 136 ? 192.238 117.183 143.040 1.00 55.46  ? 136 ALA G O   1 
ATOM 6475  C CB  . ALA G 1 136 ? 193.268 118.956 140.427 1.00 50.37  ? 136 ALA G CB  1 
ATOM 6476  N N   . GLU G 1 137 ? 194.002 116.326 141.934 1.00 64.98  ? 137 GLU G N   1 
ATOM 6477  C CA  . GLU G 1 137 ? 194.493 115.595 143.096 1.00 62.24  ? 137 GLU G CA  1 
ATOM 6478  C C   . GLU G 1 137 ? 194.989 116.516 144.202 1.00 65.77  ? 137 GLU G C   1 
ATOM 6479  O O   . GLU G 1 137 ? 195.060 116.090 145.358 1.00 69.79  ? 137 GLU G O   1 
ATOM 6480  C CB  . GLU G 1 137 ? 195.604 114.635 142.683 1.00 64.37  ? 137 GLU G CB  1 
ATOM 6481  C CG  . GLU G 1 137 ? 195.095 113.337 142.088 1.00 69.73  ? 137 GLU G CG  1 
ATOM 6482  C CD  . GLU G 1 137 ? 194.462 112.435 143.129 1.00 75.79  ? 137 GLU G CD  1 
ATOM 6483  O OE1 . GLU G 1 137 ? 194.859 112.521 144.310 1.00 71.67  ? 137 GLU G OE1 1 
ATOM 6484  O OE2 . GLU G 1 137 ? 193.570 111.639 142.768 1.00 74.04  ? 137 GLU G OE2 1 
ATOM 6485  N N   . SER G 1 138 ? 195.329 117.760 143.879 1.00 63.50  ? 138 SER G N   1 
ATOM 6486  C CA  . SER G 1 138 ? 195.728 118.724 144.894 1.00 60.86  ? 138 SER G CA  1 
ATOM 6487  C C   . SER G 1 138 ? 194.543 119.302 145.652 1.00 61.04  ? 138 SER G C   1 
ATOM 6488  O O   . SER G 1 138 ? 194.749 119.978 146.664 1.00 62.69  ? 138 SER G O   1 
ATOM 6489  C CB  . SER G 1 138 ? 196.529 119.860 144.256 1.00 64.76  ? 138 SER G CB  1 
ATOM 6490  O OG  . SER G 1 138 ? 195.743 120.575 143.320 1.00 68.65  ? 138 SER G OG  1 
ATOM 6491  N N   . SER G 1 139 ? 193.316 119.060 145.188 1.00 59.90  ? 139 SER G N   1 
ATOM 6492  C CA  . SER G 1 139 ? 192.119 119.575 145.833 1.00 52.36  ? 139 SER G CA  1 
ATOM 6493  C C   . SER G 1 139 ? 191.259 118.495 146.471 1.00 54.08  ? 139 SER G C   1 
ATOM 6494  O O   . SER G 1 139 ? 190.265 118.829 147.124 1.00 59.72  ? 139 SER G O   1 
ATOM 6495  C CB  . SER G 1 139 ? 191.271 120.360 144.827 1.00 53.96  ? 139 SER G CB  1 
ATOM 6496  O OG  . SER G 1 139 ? 191.972 121.495 144.357 1.00 58.37  ? 139 SER G OG  1 
ATOM 6497  N N   . ILE G 1 140 ? 191.599 117.224 146.297 1.00 50.57  ? 140 ILE G N   1 
ATOM 6498  C CA  . ILE G 1 140 ? 190.869 116.143 146.950 1.00 50.09  ? 140 ILE G CA  1 
ATOM 6499  C C   . ILE G 1 140 ? 191.329 116.054 148.400 1.00 53.41  ? 140 ILE G C   1 
ATOM 6500  O O   . ILE G 1 140 ? 192.512 115.830 148.674 1.00 58.20  ? 140 ILE G O   1 
ATOM 6501  C CB  . ILE G 1 140 ? 191.082 114.812 146.218 1.00 54.62  ? 140 ILE G CB  1 
ATOM 6502  C CG1 . ILE G 1 140 ? 190.528 114.896 144.798 1.00 55.93  ? 140 ILE G CG1 1 
ATOM 6503  C CG2 . ILE G 1 140 ? 190.434 113.675 146.986 1.00 50.29  ? 140 ILE G CG2 1 
ATOM 6504  C CD1 . ILE G 1 140 ? 190.828 113.683 143.957 1.00 57.59  ? 140 ILE G CD1 1 
ATOM 6505  N N   . LYS G 1 141 ? 190.396 116.231 149.328 1.00 53.34  ? 141 LYS G N   1 
ATOM 6506  C CA  . LYS G 1 141 ? 190.713 116.287 150.746 1.00 47.77  ? 141 LYS G CA  1 
ATOM 6507  C C   . LYS G 1 141 ? 190.945 114.896 151.321 1.00 52.70  ? 141 LYS G C   1 
ATOM 6508  O O   . LYS G 1 141 ? 190.324 113.917 150.904 1.00 59.05  ? 141 LYS G O   1 
ATOM 6509  C CB  . LYS G 1 141 ? 189.579 116.959 151.514 1.00 44.27  ? 141 LYS G CB  1 
ATOM 6510  C CG  . LYS G 1 141 ? 189.230 118.343 151.031 1.00 50.50  ? 141 LYS G CG  1 
ATOM 6511  C CD  . LYS G 1 141 ? 188.369 119.072 152.037 1.00 47.91  ? 141 LYS G CD  1 
ATOM 6512  C CE  . LYS G 1 141 ? 188.098 120.486 151.580 1.00 49.40  ? 141 LYS G CE  1 
ATOM 6513  N NZ  . LYS G 1 141 ? 187.347 121.269 152.588 1.00 53.93  ? 141 LYS G NZ  1 
ATOM 6514  N N   . LYS G 1 142 ? 191.845 114.817 152.297 1.00 52.62  ? 142 LYS G N   1 
ATOM 6515  C CA  . LYS G 1 142 ? 192.171 113.560 152.954 1.00 57.24  ? 142 LYS G CA  1 
ATOM 6516  C C   . LYS G 1 142 ? 191.563 113.526 154.349 1.00 55.68  ? 142 LYS G C   1 
ATOM 6517  O O   . LYS G 1 142 ? 191.486 114.550 155.033 1.00 53.57  ? 142 LYS G O   1 
ATOM 6518  C CB  . LYS G 1 142 ? 193.683 113.323 153.049 1.00 59.26  ? 142 LYS G CB  1 
ATOM 6519  C CG  . LYS G 1 142 ? 194.571 114.108 152.099 1.00 56.16  ? 142 LYS G CG  1 
ATOM 6520  C CD  . LYS G 1 142 ? 194.431 113.585 150.675 1.00 59.83  ? 142 LYS G CD  1 
ATOM 6521  C CE  . LYS G 1 142 ? 195.327 114.334 149.701 1.00 60.38  ? 142 LYS G CE  1 
ATOM 6522  N NZ  . LYS G 1 142 ? 194.706 115.555 149.141 1.00 59.91  ? 142 LYS G NZ  1 
ATOM 6523  N N   . GLY G 1 143 ? 191.133 112.334 154.754 1.00 55.93  ? 143 GLY G N   1 
ATOM 6524  C CA  . GLY G 1 143 ? 190.433 112.171 156.014 1.00 50.70  ? 143 GLY G CA  1 
ATOM 6525  C C   . GLY G 1 143 ? 191.361 112.225 157.213 1.00 48.18  ? 143 GLY G C   1 
ATOM 6526  O O   . GLY G 1 143 ? 192.509 111.789 157.165 1.00 55.90  ? 143 GLY G O   1 
ATOM 6527  N N   . ILE G 1 144 ? 190.849 112.776 158.310 1.00 47.10  ? 144 ILE G N   1 
ATOM 6528  C CA  . ILE G 1 144 ? 191.570 112.828 159.575 1.00 49.99  ? 144 ILE G CA  1 
ATOM 6529  C C   . ILE G 1 144 ? 190.868 111.906 160.560 1.00 53.41  ? 144 ILE G C   1 
ATOM 6530  O O   . ILE G 1 144 ? 189.661 112.037 160.794 1.00 54.36  ? 144 ILE G O   1 
ATOM 6531  C CB  . ILE G 1 144 ? 191.636 114.263 160.122 1.00 47.04  ? 144 ILE G CB  1 
ATOM 6532  C CG1 . ILE G 1 144 ? 192.189 115.209 159.061 1.00 48.62  ? 144 ILE G CG1 1 
ATOM 6533  C CG2 . ILE G 1 144 ? 192.485 114.313 161.372 1.00 49.62  ? 144 ILE G CG2 1 
ATOM 6534  C CD1 . ILE G 1 144 ? 192.175 116.648 159.478 1.00 44.20  ? 144 ILE G CD1 1 
ATOM 6535  N N   . ASN G 1 145 ? 191.625 110.975 161.134 1.00 64.72  ? 145 ASN G N   1 
ATOM 6536  C CA  . ASN G 1 145 ? 191.089 110.036 162.109 1.00 61.93  ? 145 ASN G CA  1 
ATOM 6537  C C   . ASN G 1 145 ? 190.970 110.674 163.484 1.00 62.02  ? 145 ASN G C   1 
ATOM 6538  O O   . ASN G 1 145 ? 191.853 111.415 163.920 1.00 64.22  ? 145 ASN G O   1 
ATOM 6539  C CB  . ASN G 1 145 ? 191.976 108.796 162.185 1.00 63.77  ? 145 ASN G CB  1 
ATOM 6540  C CG  . ASN G 1 145 ? 191.808 107.890 160.985 1.00 69.46  ? 145 ASN G CG  1 
ATOM 6541  O OD1 . ASN G 1 145 ? 190.719 107.782 160.422 1.00 69.59  ? 145 ASN G OD1 1 
ATOM 6542  N ND2 . ASN G 1 145 ? 192.891 107.239 160.579 1.00 69.55  ? 145 ASN G ND2 1 
ATOM 6543  N N   . ILE G 1 146 ? 189.874 110.372 164.173 1.00 63.97  ? 146 ILE G N   1 
ATOM 6544  C CA  . ILE G 1 146 ? 189.597 110.915 165.497 1.00 61.09  ? 146 ILE G CA  1 
ATOM 6545  C C   . ILE G 1 146 ? 189.926 109.845 166.527 1.00 63.32  ? 146 ILE G C   1 
ATOM 6546  O O   . ILE G 1 146 ? 189.524 108.686 166.372 1.00 69.42  ? 146 ILE G O   1 
ATOM 6547  C CB  . ILE G 1 146 ? 188.125 111.341 165.611 1.00 55.89  ? 146 ILE G CB  1 
ATOM 6548  C CG1 . ILE G 1 146 ? 187.833 112.514 164.680 1.00 61.09  ? 146 ILE G CG1 1 
ATOM 6549  C CG2 . ILE G 1 146 ? 187.785 111.716 167.033 1.00 57.24  ? 146 ILE G CG2 1 
ATOM 6550  C CD1 . ILE G 1 146 ? 186.365 112.816 164.541 1.00 59.63  ? 146 ILE G CD1 1 
ATOM 6551  N N   . GLU G 1 147 ? 190.650 110.218 167.578 1.00 74.85  ? 147 GLU G N   1 
ATOM 6552  C CA  . GLU G 1 147 ? 190.951 109.254 168.630 1.00 78.14  ? 147 GLU G CA  1 
ATOM 6553  C C   . GLU G 1 147 ? 189.918 109.358 169.743 1.00 81.22  ? 147 GLU G C   1 
ATOM 6554  O O   . GLU G 1 147 ? 189.163 110.326 169.809 1.00 82.34  ? 147 GLU G O   1 
ATOM 6555  C CB  . GLU G 1 147 ? 192.365 109.431 169.192 1.00 80.26  ? 147 GLU G CB  1 
ATOM 6556  C CG  . GLU G 1 147 ? 192.655 110.758 169.862 1.00 80.81  ? 147 GLU G CG  1 
ATOM 6557  C CD  . GLU G 1 147 ? 193.481 111.675 168.983 1.00 85.43  ? 147 GLU G CD  1 
ATOM 6558  O OE1 . GLU G 1 147 ? 193.564 111.414 167.766 1.00 86.13  ? 147 GLU G OE1 1 
ATOM 6559  O OE2 . GLU G 1 147 ? 194.059 112.649 169.509 1.00 84.79  ? 147 GLU G OE2 1 
ATOM 6560  N N   . THR H 1 27  ? 130.928 161.629 144.777 1.00 101.80 ? 27  THR H N   1 
ATOM 6561  C CA  . THR H 1 27  ? 130.925 161.278 143.362 1.00 100.91 ? 27  THR H CA  1 
ATOM 6562  C C   . THR H 1 27  ? 130.757 159.775 143.174 1.00 102.03 ? 27  THR H C   1 
ATOM 6563  O O   . THR H 1 27  ? 129.998 159.338 142.306 1.00 101.92 ? 27  THR H O   1 
ATOM 6564  C CB  . THR H 1 27  ? 132.215 161.735 142.659 1.00 102.86 ? 27  THR H CB  1 
ATOM 6565  O OG1 . THR H 1 27  ? 133.243 160.758 142.859 1.00 100.81 ? 27  THR H OG1 1 
ATOM 6566  C CG2 . THR H 1 27  ? 132.677 163.075 143.210 1.00 99.35  ? 27  THR H CG2 1 
ATOM 6567  N N   . MET H 1 28  ? 131.481 158.997 143.986 1.00 94.82  ? 28  MET H N   1 
ATOM 6568  C CA  . MET H 1 28  ? 131.483 157.534 143.898 1.00 95.70  ? 28  MET H CA  1 
ATOM 6569  C C   . MET H 1 28  ? 131.922 157.065 142.513 1.00 97.49  ? 28  MET H C   1 
ATOM 6570  O O   . MET H 1 28  ? 131.369 156.111 141.963 1.00 95.57  ? 28  MET H O   1 
ATOM 6571  C CB  . MET H 1 28  ? 130.118 156.947 144.268 1.00 93.68  ? 28  MET H CB  1 
ATOM 6572  C CG  . MET H 1 28  ? 129.689 157.219 145.701 1.00 94.92  ? 28  MET H CG  1 
ATOM 6573  S SD  . MET H 1 28  ? 130.770 156.450 146.920 1.00 103.87 ? 28  MET H SD  1 
ATOM 6574  C CE  . MET H 1 28  ? 129.981 156.970 148.442 1.00 94.40  ? 28  MET H CE  1 
ATOM 6575  N N   . ILE H 1 29  ? 132.898 157.775 141.941 1.00 102.30 ? 29  ILE H N   1 
ATOM 6576  C CA  . ILE H 1 29  ? 133.420 157.569 140.588 1.00 103.65 ? 29  ILE H CA  1 
ATOM 6577  C C   . ILE H 1 29  ? 133.627 156.094 140.247 1.00 102.61 ? 29  ILE H C   1 
ATOM 6578  O O   . ILE H 1 29  ? 133.359 155.675 139.115 1.00 100.31 ? 29  ILE H O   1 
ATOM 6579  C CB  . ILE H 1 29  ? 134.707 158.397 140.368 1.00 103.80 ? 29  ILE H CB  1 
ATOM 6580  C CG1 . ILE H 1 29  ? 134.990 158.570 138.871 1.00 102.28 ? 29  ILE H CG1 1 
ATOM 6581  C CG2 . ILE H 1 29  ? 135.912 157.833 141.126 1.00 100.67 ? 29  ILE H CG2 1 
ATOM 6582  C CD1 . ILE H 1 29  ? 133.769 158.929 138.047 1.00 99.92  ? 29  ILE H CD1 1 
ATOM 6583  N N   . GLN H 1 30  ? 134.102 155.298 141.205 1.00 99.55  ? 30  GLN H N   1 
ATOM 6584  C CA  . GLN H 1 30  ? 134.214 153.860 140.993 1.00 99.53  ? 30  GLN H CA  1 
ATOM 6585  C C   . GLN H 1 30  ? 134.232 153.152 142.339 1.00 100.22 ? 30  GLN H C   1 
ATOM 6586  O O   . GLN H 1 30  ? 134.982 153.544 143.238 1.00 101.06 ? 30  GLN H O   1 
ATOM 6587  C CB  . GLN H 1 30  ? 135.471 153.512 140.189 1.00 97.91  ? 30  GLN H CB  1 
ATOM 6588  C CG  . GLN H 1 30  ? 135.564 152.045 139.800 1.00 97.44  ? 30  GLN H CG  1 
ATOM 6589  C CD  . GLN H 1 30  ? 134.297 151.533 139.139 1.00 97.46  ? 30  GLN H CD  1 
ATOM 6590  O OE1 . GLN H 1 30  ? 133.733 152.182 138.258 1.00 97.46  ? 30  GLN H OE1 1 
ATOM 6591  N NE2 . GLN H 1 30  ? 133.842 150.363 139.568 1.00 96.51  ? 30  GLN H NE2 1 
ATOM 6592  N N   . SER H 1 31  ? 133.406 152.116 142.469 1.00 101.33 ? 31  SER H N   1 
ATOM 6593  C CA  . SER H 1 31  ? 133.398 151.254 143.644 1.00 102.03 ? 31  SER H CA  1 
ATOM 6594  C C   . SER H 1 31  ? 132.882 149.887 143.222 1.00 103.06 ? 31  SER H C   1 
ATOM 6595  O O   . SER H 1 31  ? 131.870 149.799 142.521 1.00 100.75 ? 31  SER H O   1 
ATOM 6596  C CB  . SER H 1 31  ? 132.527 151.839 144.761 1.00 99.14  ? 31  SER H CB  1 
ATOM 6597  O OG  . SER H 1 31  ? 131.183 151.978 144.337 1.00 100.96 ? 31  SER H OG  1 
ATOM 6598  N N   . SER H 1 32  ? 133.572 148.830 143.646 1.00 110.23 ? 32  SER H N   1 
ATOM 6599  C CA  . SER H 1 32  ? 133.246 147.476 143.209 1.00 111.15 ? 32  SER H CA  1 
ATOM 6600  C C   . SER H 1 32  ? 133.376 146.505 144.372 1.00 110.87 ? 32  SER H C   1 
ATOM 6601  O O   . SER H 1 32  ? 134.468 146.324 144.918 1.00 110.36 ? 32  SER H O   1 
ATOM 6602  C CB  . SER H 1 32  ? 134.150 147.044 142.051 1.00 109.65 ? 32  SER H CB  1 
ATOM 6603  O OG  . SER H 1 32  ? 135.514 147.071 142.432 1.00 109.12 ? 32  SER H OG  1 
ATOM 6604  N N   . THR H 1 33  ? 132.256 145.886 144.741 1.00 104.35 ? 33  THR H N   1 
ATOM 6605  C CA  . THR H 1 33  ? 132.172 144.781 145.695 1.00 103.49 ? 33  THR H CA  1 
ATOM 6606  C C   . THR H 1 33  ? 131.452 143.614 145.036 1.00 103.49 ? 33  THR H C   1 
ATOM 6607  O O   . THR H 1 33  ? 130.566 142.975 145.608 1.00 103.95 ? 33  THR H O   1 
ATOM 6608  C CB  . THR H 1 33  ? 131.459 145.182 146.986 1.00 103.89 ? 33  THR H CB  1 
ATOM 6609  O OG1 . THR H 1 33  ? 130.045 145.022 146.821 1.00 104.59 ? 33  THR H OG1 1 
ATOM 6610  C CG2 . THR H 1 33  ? 131.766 146.629 147.359 1.00 101.56 ? 33  THR H CG2 1 
ATOM 6611  N N   . GLY H 1 34  ? 131.849 143.333 143.796 1.00 93.40  ? 34  GLY H N   1 
ATOM 6612  C CA  . GLY H 1 34  ? 131.129 142.468 142.889 1.00 92.31  ? 34  GLY H CA  1 
ATOM 6613  C C   . GLY H 1 34  ? 130.043 143.171 142.106 1.00 92.53  ? 34  GLY H C   1 
ATOM 6614  O O   . GLY H 1 34  ? 129.539 142.606 141.127 1.00 88.22  ? 34  GLY H O   1 
ATOM 6615  N N   . ILE H 1 35  ? 129.669 144.382 142.512 1.00 87.55  ? 35  ILE H N   1 
ATOM 6616  C CA  . ILE H 1 35  ? 128.665 145.199 141.842 1.00 83.42  ? 35  ILE H CA  1 
ATOM 6617  C C   . ILE H 1 35  ? 129.232 146.610 141.711 1.00 84.09  ? 35  ILE H C   1 
ATOM 6618  O O   . ILE H 1 35  ? 129.890 147.111 142.629 1.00 87.36  ? 35  ILE H O   1 
ATOM 6619  C CB  . ILE H 1 35  ? 127.302 145.140 142.577 1.00 84.05  ? 35  ILE H CB  1 
ATOM 6620  C CG1 . ILE H 1 35  ? 127.395 145.600 144.033 1.00 86.39  ? 35  ILE H CG1 1 
ATOM 6621  C CG2 . ILE H 1 35  ? 126.706 143.745 142.500 1.00 83.98  ? 35  ILE H CG2 1 
ATOM 6622  C CD1 . ILE H 1 35  ? 127.094 147.028 144.266 1.00 87.42  ? 35  ILE H CD1 1 
ATOM 6623  N N   . GLN H 1 36  ? 128.992 147.242 140.566 1.00 79.09  ? 36  GLN H N   1 
ATOM 6624  C CA  . GLN H 1 36  ? 129.650 148.494 140.211 1.00 76.47  ? 36  GLN H CA  1 
ATOM 6625  C C   . GLN H 1 36  ? 128.726 149.698 140.355 1.00 77.16  ? 36  GLN H C   1 
ATOM 6626  O O   . GLN H 1 36  ? 127.550 149.637 139.989 1.00 83.23  ? 36  GLN H O   1 
ATOM 6627  C CB  . GLN H 1 36  ? 130.172 148.413 138.777 1.00 77.64  ? 36  GLN H CB  1 
ATOM 6628  C CG  . GLN H 1 36  ? 131.641 148.051 138.684 1.00 80.51  ? 36  GLN H CG  1 
ATOM 6629  C CD  . GLN H 1 36  ? 132.120 147.912 137.256 1.00 83.08  ? 36  GLN H CD  1 
ATOM 6630  O OE1 . GLN H 1 36  ? 131.321 147.773 136.331 1.00 83.14  ? 36  GLN H OE1 1 
ATOM 6631  N NE2 . GLN H 1 36  ? 133.434 147.940 137.069 1.00 82.75  ? 36  GLN H NE2 1 
ATOM 6632  N N   . ILE H 1 37  ? 129.268 150.794 140.888 1.00 68.77  ? 37  ILE H N   1 
ATOM 6633  C CA  . ILE H 1 37  ? 128.564 152.073 140.964 1.00 70.11  ? 37  ILE H CA  1 
ATOM 6634  C C   . ILE H 1 37  ? 129.473 153.160 140.410 1.00 69.12  ? 37  ILE H C   1 
ATOM 6635  O O   . ILE H 1 37  ? 130.588 153.352 140.908 1.00 73.69  ? 37  ILE H O   1 
ATOM 6636  C CB  . ILE H 1 37  ? 128.137 152.440 142.395 1.00 68.12  ? 37  ILE H CB  1 
ATOM 6637  C CG1 . ILE H 1 37  ? 126.998 151.554 142.876 1.00 68.27  ? 37  ILE H CG1 1 
ATOM 6638  C CG2 . ILE H 1 37  ? 127.715 153.898 142.469 1.00 70.03  ? 37  ILE H CG2 1 
ATOM 6639  C CD1 . ILE H 1 37  ? 127.462 150.441 143.722 1.00 67.28  ? 37  ILE H CD1 1 
ATOM 6640  N N   . SER H 1 38  ? 129.005 153.864 139.385 1.00 70.19  ? 38  SER H N   1 
ATOM 6641  C CA  . SER H 1 38  ? 129.746 154.972 138.803 1.00 72.69  ? 38  SER H CA  1 
ATOM 6642  C C   . SER H 1 38  ? 128.796 156.142 138.597 1.00 70.57  ? 38  SER H C   1 
ATOM 6643  O O   . SER H 1 38  ? 127.575 155.978 138.570 1.00 72.93  ? 38  SER H O   1 
ATOM 6644  C CB  . SER H 1 38  ? 130.411 154.587 137.474 1.00 75.73  ? 38  SER H CB  1 
ATOM 6645  O OG  . SER H 1 38  ? 129.448 154.251 136.494 1.00 72.46  ? 38  SER H OG  1 
ATOM 6646  N N   . GLY H 1 39  ? 129.366 157.325 138.445 1.00 68.24  ? 39  GLY H N   1 
ATOM 6647  C CA  . GLY H 1 39  ? 128.608 158.508 138.110 1.00 65.41  ? 39  GLY H CA  1 
ATOM 6648  C C   . GLY H 1 39  ? 129.168 159.725 138.810 1.00 70.51  ? 39  GLY H C   1 
ATOM 6649  O O   . GLY H 1 39  ? 130.209 159.671 139.461 1.00 78.68  ? 39  GLY H O   1 
ATOM 6650  N N   . LYS H 1 40  ? 128.453 160.840 138.670 1.00 66.83  ? 40  LYS H N   1 
ATOM 6651  C CA  . LYS H 1 40  ? 128.855 162.121 139.232 1.00 66.54  ? 40  LYS H CA  1 
ATOM 6652  C C   . LYS H 1 40  ? 127.722 162.698 140.066 1.00 64.66  ? 40  LYS H C   1 
ATOM 6653  O O   . LYS H 1 40  ? 126.552 162.620 139.682 1.00 65.63  ? 40  LYS H O   1 
ATOM 6654  C CB  . LYS H 1 40  ? 129.271 163.121 138.144 1.00 67.31  ? 40  LYS H CB  1 
ATOM 6655  C CG  . LYS H 1 40  ? 128.237 163.350 137.062 1.00 72.76  ? 40  LYS H CG  1 
ATOM 6656  C CD  . LYS H 1 40  ? 128.589 164.528 136.152 1.00 73.29  ? 40  LYS H CD  1 
ATOM 6657  C CE  . LYS H 1 40  ? 129.272 165.680 136.885 1.00 73.11  ? 40  LYS H CE  1 
ATOM 6658  N NZ  . LYS H 1 40  ? 128.464 166.231 138.013 1.00 71.16  ? 40  LYS H NZ  1 
ATOM 6659  N N   . GLY H 1 41  ? 128.077 163.263 141.212 1.00 67.13  ? 41  GLY H N   1 
ATOM 6660  C CA  . GLY H 1 41  ? 127.135 163.969 142.058 1.00 64.25  ? 41  GLY H CA  1 
ATOM 6661  C C   . GLY H 1 41  ? 126.741 163.163 143.277 1.00 64.12  ? 41  GLY H C   1 
ATOM 6662  O O   . GLY H 1 41  ? 127.188 162.035 143.501 1.00 69.38  ? 41  GLY H O   1 
ATOM 6663  N N   . PHE H 1 42  ? 125.879 163.776 144.082 1.00 55.97  ? 42  PHE H N   1 
ATOM 6664  C CA  . PHE H 1 42  ? 125.461 163.207 145.357 1.00 54.39  ? 42  PHE H CA  1 
ATOM 6665  C C   . PHE H 1 42  ? 124.170 162.416 145.182 1.00 52.16  ? 42  PHE H C   1 
ATOM 6666  O O   . PHE H 1 42  ? 123.118 162.988 144.880 1.00 56.10  ? 42  PHE H O   1 
ATOM 6667  C CB  . PHE H 1 42  ? 125.284 164.314 146.390 1.00 52.51  ? 42  PHE H CB  1 
ATOM 6668  C CG  . PHE H 1 42  ? 124.821 163.827 147.729 1.00 49.07  ? 42  PHE H CG  1 
ATOM 6669  C CD1 . PHE H 1 42  ? 125.695 163.186 148.586 1.00 55.00  ? 42  PHE H CD1 1 
ATOM 6670  C CD2 . PHE H 1 42  ? 123.511 164.014 148.131 1.00 51.25  ? 42  PHE H CD2 1 
ATOM 6671  C CE1 . PHE H 1 42  ? 125.270 162.738 149.818 1.00 55.95  ? 42  PHE H CE1 1 
ATOM 6672  C CE2 . PHE H 1 42  ? 123.082 163.571 149.360 1.00 47.35  ? 42  PHE H CE2 1 
ATOM 6673  C CZ  . PHE H 1 42  ? 123.962 162.932 150.204 1.00 51.51  ? 42  PHE H CZ  1 
ATOM 6674  N N   . MET H 1 43  ? 124.255 161.102 145.372 1.00 47.35  ? 43  MET H N   1 
ATOM 6675  C CA  . MET H 1 43  ? 123.100 160.217 145.328 1.00 51.49  ? 43  MET H CA  1 
ATOM 6676  C C   . MET H 1 43  ? 123.426 158.947 146.104 1.00 53.27  ? 43  MET H C   1 
ATOM 6677  O O   . MET H 1 43  ? 123.994 158.004 145.543 1.00 58.64  ? 43  MET H O   1 
ATOM 6678  C CB  . MET H 1 43  ? 122.704 159.900 143.885 1.00 47.27  ? 43  MET H CB  1 
ATOM 6679  C CG  . MET H 1 43  ? 121.408 159.125 143.759 1.00 46.00  ? 43  MET H CG  1 
ATOM 6680  S SD  . MET H 1 43  ? 121.067 158.554 142.085 1.00 59.19  ? 43  MET H SD  1 
ATOM 6681  C CE  . MET H 1 43  ? 121.683 159.927 141.122 1.00 43.03  ? 43  MET H CE  1 
ATOM 6682  N N   . PRO H 1 44  ? 123.090 158.888 147.391 1.00 40.56  ? 44  PRO H N   1 
ATOM 6683  C CA  . PRO H 1 44  ? 123.227 157.631 148.135 1.00 35.10  ? 44  PRO H CA  1 
ATOM 6684  C C   . PRO H 1 44  ? 122.271 156.569 147.618 1.00 43.63  ? 44  PRO H C   1 
ATOM 6685  O O   . PRO H 1 44  ? 121.133 156.862 147.246 1.00 51.33  ? 44  PRO H O   1 
ATOM 6686  C CB  . PRO H 1 44  ? 122.892 158.031 149.576 1.00 42.26  ? 44  PRO H CB  1 
ATOM 6687  C CG  . PRO H 1 44  ? 123.082 159.504 149.622 1.00 42.70  ? 44  PRO H CG  1 
ATOM 6688  C CD  . PRO H 1 44  ? 122.709 160.006 148.266 1.00 37.03  ? 44  PRO H CD  1 
ATOM 6689  N N   . ILE H 1 45  ? 122.741 155.325 147.599 1.00 43.64  ? 45  ILE H N   1 
ATOM 6690  C CA  . ILE H 1 45  ? 122.007 154.227 146.983 1.00 33.45  ? 45  ILE H CA  1 
ATOM 6691  C C   . ILE H 1 45  ? 122.123 152.994 147.867 1.00 44.08  ? 45  ILE H C   1 
ATOM 6692  O O   . ILE H 1 45  ? 123.222 152.631 148.295 1.00 55.83  ? 45  ILE H O   1 
ATOM 6693  C CB  . ILE H 1 45  ? 122.533 153.936 145.563 1.00 40.38  ? 45  ILE H CB  1 
ATOM 6694  C CG1 . ILE H 1 45  ? 121.898 154.895 144.559 1.00 38.07  ? 45  ILE H CG1 1 
ATOM 6695  C CG2 . ILE H 1 45  ? 122.271 152.496 145.159 1.00 41.67  ? 45  ILE H CG2 1 
ATOM 6696  C CD1 . ILE H 1 45  ? 122.365 154.685 143.147 1.00 45.16  ? 45  ILE H CD1 1 
ATOM 6697  N N   . SER H 1 46  ? 120.986 152.363 148.153 1.00 41.31  ? 46  SER H N   1 
ATOM 6698  C CA  . SER H 1 46  ? 120.926 151.061 148.802 1.00 40.32  ? 46  SER H CA  1 
ATOM 6699  C C   . SER H 1 46  ? 120.356 150.030 147.838 1.00 34.04  ? 46  SER H C   1 
ATOM 6700  O O   . SER H 1 46  ? 119.385 150.303 147.128 1.00 42.01  ? 46  SER H O   1 
ATOM 6701  C CB  . SER H 1 46  ? 120.077 151.114 150.071 1.00 41.62  ? 46  SER H CB  1 
ATOM 6702  O OG  . SER H 1 46  ? 120.685 151.937 151.047 1.00 55.53  ? 46  SER H OG  1 
ATOM 6703  N N   . ILE H 1 47  ? 120.959 148.844 147.819 1.00 39.16  ? 47  ILE H N   1 
ATOM 6704  C CA  . ILE H 1 47  ? 120.540 147.751 146.948 1.00 36.96  ? 47  ILE H CA  1 
ATOM 6705  C C   . ILE H 1 47  ? 120.091 146.582 147.812 1.00 41.10  ? 47  ILE H C   1 
ATOM 6706  O O   . ILE H 1 47  ? 120.840 146.123 148.682 1.00 52.66  ? 47  ILE H O   1 
ATOM 6707  C CB  . ILE H 1 47  ? 121.667 147.324 145.992 1.00 40.23  ? 47  ILE H CB  1 
ATOM 6708  C CG1 . ILE H 1 47  ? 122.187 148.531 145.215 1.00 36.20  ? 47  ILE H CG1 1 
ATOM 6709  C CG2 . ILE H 1 47  ? 121.173 146.262 145.034 1.00 38.09  ? 47  ILE H CG2 1 
ATOM 6710  C CD1 . ILE H 1 47  ? 123.336 148.210 144.300 1.00 44.94  ? 47  ILE H CD1 1 
ATOM 6711  N N   . ILE H 1 48  ? 118.876 146.099 147.566 1.00 28.04  ? 48  ILE H N   1 
ATOM 6712  C CA  . ILE H 1 48  ? 118.267 145.020 148.337 1.00 35.43  ? 48  ILE H CA  1 
ATOM 6713  C C   . ILE H 1 48  ? 117.974 143.863 147.394 1.00 38.51  ? 48  ILE H C   1 
ATOM 6714  O O   . ILE H 1 48  ? 117.254 144.030 146.402 1.00 45.42  ? 48  ILE H O   1 
ATOM 6715  C CB  . ILE H 1 48  ? 116.988 145.482 149.051 1.00 33.34  ? 48  ILE H CB  1 
ATOM 6716  C CG1 . ILE H 1 48  ? 117.307 146.593 150.052 1.00 34.85  ? 48  ILE H CG1 1 
ATOM 6717  C CG2 . ILE H 1 48  ? 116.307 144.320 149.733 1.00 40.35  ? 48  ILE H CG2 1 
ATOM 6718  C CD1 . ILE H 1 48  ? 116.898 147.970 149.594 1.00 40.67  ? 48  ILE H CD1 1 
ATOM 6719  N N   . GLU H 1 49  ? 118.518 142.691 147.711 1.00 50.20  ? 49  GLU H N   1 
ATOM 6720  C CA  . GLU H 1 49  ? 118.372 141.488 146.896 1.00 50.28  ? 49  GLU H CA  1 
ATOM 6721  C C   . GLU H 1 49  ? 117.441 140.493 147.575 1.00 50.03  ? 49  GLU H C   1 
ATOM 6722  O O   . GLU H 1 49  ? 117.754 139.973 148.650 1.00 62.04  ? 49  GLU H O   1 
ATOM 6723  C CB  . GLU H 1 49  ? 119.730 140.841 146.641 1.00 54.08  ? 49  GLU H CB  1 
ATOM 6724  C CG  . GLU H 1 49  ? 119.658 139.645 145.710 1.00 56.45  ? 49  GLU H CG  1 
ATOM 6725  C CD  . GLU H 1 49  ? 121.012 139.020 145.447 1.00 63.65  ? 49  GLU H CD  1 
ATOM 6726  O OE1 . GLU H 1 49  ? 121.946 139.261 146.239 1.00 64.47  ? 49  GLU H OE1 1 
ATOM 6727  O OE2 . GLU H 1 49  ? 121.140 138.280 144.449 1.00 62.44  ? 49  GLU H OE2 1 
ATOM 6728  N N   . GLY H 1 50  ? 116.300 140.228 146.947 1.00 50.10  ? 50  GLY H N   1 
ATOM 6729  C CA  . GLY H 1 50  ? 115.439 139.136 147.339 1.00 51.27  ? 50  GLY H CA  1 
ATOM 6730  C C   . GLY H 1 50  ? 115.738 137.885 146.533 1.00 56.03  ? 50  GLY H C   1 
ATOM 6731  O O   . GLY H 1 50  ? 116.720 137.800 145.795 1.00 60.29  ? 50  GLY H O   1 
ATOM 6732  N N   . ASP H 1 51  ? 114.869 136.890 146.692 1.00 59.16  ? 51  ASP H N   1 
ATOM 6733  C CA  . ASP H 1 51  ? 115.014 135.665 145.915 1.00 61.69  ? 51  ASP H CA  1 
ATOM 6734  C C   . ASP H 1 51  ? 114.537 135.836 144.480 1.00 64.35  ? 51  ASP H C   1 
ATOM 6735  O O   . ASP H 1 51  ? 115.057 135.174 143.577 1.00 65.24  ? 51  ASP H O   1 
ATOM 6736  C CB  . ASP H 1 51  ? 114.260 134.514 146.581 1.00 63.14  ? 51  ASP H CB  1 
ATOM 6737  C CG  . ASP H 1 51  ? 114.997 133.951 147.775 1.00 68.82  ? 51  ASP H CG  1 
ATOM 6738  O OD1 . ASP H 1 51  ? 116.208 134.225 147.909 1.00 67.79  ? 51  ASP H OD1 1 
ATOM 6739  O OD2 . ASP H 1 51  ? 114.370 133.230 148.578 1.00 70.60  ? 51  ASP H OD2 1 
ATOM 6740  N N   . GLN H 1 52  ? 113.566 136.717 144.251 1.00 59.50  ? 52  GLN H N   1 
ATOM 6741  C CA  . GLN H 1 52  ? 112.944 136.867 142.947 1.00 57.07  ? 52  GLN H CA  1 
ATOM 6742  C C   . GLN H 1 52  ? 113.116 138.245 142.330 1.00 53.93  ? 52  GLN H C   1 
ATOM 6743  O O   . GLN H 1 52  ? 112.743 138.425 141.167 1.00 50.96  ? 52  GLN H O   1 
ATOM 6744  C CB  . GLN H 1 52  ? 111.442 136.558 143.039 1.00 58.07  ? 52  GLN H CB  1 
ATOM 6745  C CG  . GLN H 1 52  ? 111.115 135.167 143.552 1.00 58.07  ? 52  GLN H CG  1 
ATOM 6746  C CD  . GLN H 1 52  ? 111.264 134.101 142.488 1.00 61.10  ? 52  GLN H CD  1 
ATOM 6747  O OE1 . GLN H 1 52  ? 110.924 134.317 141.326 1.00 63.66  ? 52  GLN H OE1 1 
ATOM 6748  N NE2 . GLN H 1 52  ? 111.767 132.938 142.882 1.00 62.69  ? 52  GLN H NE2 1 
ATOM 6749  N N   . HIS H 1 53  ? 113.653 139.219 143.059 1.00 48.31  ? 53  HIS H N   1 
ATOM 6750  C CA  . HIS H 1 53  ? 113.701 140.583 142.555 1.00 42.38  ? 53  HIS H CA  1 
ATOM 6751  C C   . HIS H 1 53  ? 114.838 141.331 143.235 1.00 42.07  ? 53  HIS H C   1 
ATOM 6752  O O   . HIS H 1 53  ? 115.450 140.843 144.187 1.00 45.80  ? 53  HIS H O   1 
ATOM 6753  C CB  . HIS H 1 53  ? 112.372 141.304 142.782 1.00 38.57  ? 53  HIS H CB  1 
ATOM 6754  C CG  . HIS H 1 53  ? 112.026 141.481 144.226 1.00 47.22  ? 53  HIS H CG  1 
ATOM 6755  N ND1 . HIS H 1 53  ? 112.417 142.583 144.953 1.00 47.88  ? 53  HIS H ND1 1 
ATOM 6756  C CD2 . HIS H 1 53  ? 111.338 140.690 145.082 1.00 52.28  ? 53  HIS H CD2 1 
ATOM 6757  C CE1 . HIS H 1 53  ? 111.981 142.467 146.194 1.00 49.20  ? 53  HIS H CE1 1 
ATOM 6758  N NE2 . HIS H 1 53  ? 111.322 141.327 146.298 1.00 58.38  ? 53  HIS H NE2 1 
ATOM 6759  N N   . ILE H 1 54  ? 115.115 142.528 142.721 1.00 44.98  ? 54  ILE H N   1 
ATOM 6760  C CA  . ILE H 1 54  ? 116.109 143.439 143.277 1.00 41.07  ? 54  ILE H CA  1 
ATOM 6761  C C   . ILE H 1 54  ? 115.450 144.791 143.508 1.00 36.19  ? 54  ILE H C   1 
ATOM 6762  O O   . ILE H 1 54  ? 114.802 145.327 142.604 1.00 49.98  ? 54  ILE H O   1 
ATOM 6763  C CB  . ILE H 1 54  ? 117.326 143.592 142.345 1.00 36.36  ? 54  ILE H CB  1 
ATOM 6764  C CG1 . ILE H 1 54  ? 118.076 142.269 142.221 1.00 46.05  ? 54  ILE H CG1 1 
ATOM 6765  C CG2 . ILE H 1 54  ? 118.254 144.679 142.847 1.00 40.20  ? 54  ILE H CG2 1 
ATOM 6766  C CD1 . ILE H 1 54  ? 119.267 142.337 141.297 1.00 45.29  ? 54  ILE H CD1 1 
ATOM 6767  N N   . LYS H 1 55  ? 115.590 145.328 144.717 1.00 36.83  ? 55  LYS H N   1 
ATOM 6768  C CA  . LYS H 1 55  ? 115.072 146.648 145.053 1.00 30.46  ? 55  LYS H CA  1 
ATOM 6769  C C   . LYS H 1 55  ? 116.219 147.646 145.164 1.00 35.16  ? 55  LYS H C   1 
ATOM 6770  O O   . LYS H 1 55  ? 117.215 147.378 145.843 1.00 45.86  ? 55  LYS H O   1 
ATOM 6771  C CB  . LYS H 1 55  ? 114.278 146.602 146.357 1.00 37.23  ? 55  LYS H CB  1 
ATOM 6772  C CG  . LYS H 1 55  ? 113.493 147.862 146.635 1.00 36.80  ? 55  LYS H CG  1 
ATOM 6773  C CD  . LYS H 1 55  ? 112.504 147.651 147.759 1.00 46.29  ? 55  LYS H CD  1 
ATOM 6774  C CE  . LYS H 1 55  ? 111.508 148.790 147.829 1.00 47.32  ? 55  LYS H CE  1 
ATOM 6775  N NZ  . LYS H 1 55  ? 110.534 148.597 148.933 1.00 52.12  ? 55  LYS H NZ  1 
ATOM 6776  N N   . VAL H 1 56  ? 116.075 148.791 144.499 1.00 35.56  ? 56  VAL H N   1 
ATOM 6777  C CA  . VAL H 1 56  ? 117.069 149.865 144.506 1.00 35.77  ? 56  VAL H CA  1 
ATOM 6778  C C   . VAL H 1 56  ? 116.431 151.111 145.107 1.00 29.17  ? 56  VAL H C   1 
ATOM 6779  O O   . VAL H 1 56  ? 115.396 151.578 144.618 1.00 46.97  ? 56  VAL H O   1 
ATOM 6780  C CB  . VAL H 1 56  ? 117.610 150.153 143.099 1.00 33.29  ? 56  VAL H CB  1 
ATOM 6781  C CG1 . VAL H 1 56  ? 118.608 151.292 143.145 1.00 28.62  ? 56  VAL H CG1 1 
ATOM 6782  C CG2 . VAL H 1 56  ? 118.251 148.909 142.518 1.00 27.75  ? 56  VAL H CG2 1 
ATOM 6783  N N   . ILE H 1 57  ? 117.044 151.649 146.160 1.00 35.49  ? 57  ILE H N   1 
ATOM 6784  C CA  . ILE H 1 57  ? 116.574 152.860 146.829 1.00 28.71  ? 57  ILE H CA  1 
ATOM 6785  C C   . ILE H 1 57  ? 117.579 153.979 146.578 1.00 28.51  ? 57  ILE H C   1 
ATOM 6786  O O   . ILE H 1 57  ? 118.762 153.842 146.909 1.00 37.43  ? 57  ILE H O   1 
ATOM 6787  C CB  . ILE H 1 57  ? 116.387 152.631 148.336 1.00 22.20  ? 57  ILE H CB  1 
ATOM 6788  C CG1 . ILE H 1 57  ? 115.582 151.359 148.588 1.00 36.87  ? 57  ILE H CG1 1 
ATOM 6789  C CG2 . ILE H 1 57  ? 115.700 153.823 148.968 1.00 34.41  ? 57  ILE H CG2 1 
ATOM 6790  C CD1 . ILE H 1 57  ? 114.185 151.404 148.039 1.00 38.39  ? 57  ILE H CD1 1 
ATOM 6791  N N   . ALA H 1 58  ? 117.111 155.088 146.005 1.00 28.92  ? 58  ALA H N   1 
ATOM 6792  C CA  . ALA H 1 58  ? 117.950 156.243 145.702 1.00 29.63  ? 58  ALA H CA  1 
ATOM 6793  C C   . ALA H 1 58  ? 117.402 157.491 146.381 1.00 25.56  ? 58  ALA H C   1 
ATOM 6794  O O   . ALA H 1 58  ? 116.193 157.736 146.363 1.00 37.72  ? 58  ALA H O   1 
ATOM 6795  C CB  . ALA H 1 58  ? 118.046 156.476 144.195 1.00 30.42  ? 58  ALA H CB  1 
ATOM 6796  N N   . TRP H 1 59  ? 118.300 158.286 146.967 1.00 30.31  ? 59  TRP H N   1 
ATOM 6797  C CA  . TRP H 1 59  ? 117.942 159.534 147.639 1.00 33.40  ? 59  TRP H CA  1 
ATOM 6798  C C   . TRP H 1 59  ? 118.078 160.707 146.671 1.00 35.52  ? 59  TRP H C   1 
ATOM 6799  O O   . TRP H 1 59  ? 119.192 161.074 146.287 1.00 43.65  ? 59  TRP H O   1 
ATOM 6800  C CB  . TRP H 1 59  ? 118.834 159.755 148.857 1.00 27.53  ? 59  TRP H CB  1 
ATOM 6801  C CG  . TRP H 1 59  ? 118.245 159.282 150.135 1.00 29.45  ? 59  TRP H CG  1 
ATOM 6802  C CD1 . TRP H 1 59  ? 117.155 158.485 150.287 1.00 30.75  ? 59  TRP H CD1 1 
ATOM 6803  C CD2 . TRP H 1 59  ? 118.717 159.572 151.451 1.00 35.41  ? 59  TRP H CD2 1 
ATOM 6804  N NE1 . TRP H 1 59  ? 116.917 158.257 151.617 1.00 34.58  ? 59  TRP H NE1 1 
ATOM 6805  C CE2 . TRP H 1 59  ? 117.864 158.915 152.353 1.00 36.35  ? 59  TRP H CE2 1 
ATOM 6806  C CE3 . TRP H 1 59  ? 119.780 160.324 151.954 1.00 34.43  ? 59  TRP H CE3 1 
ATOM 6807  C CZ2 . TRP H 1 59  ? 118.039 158.989 153.728 1.00 35.95  ? 59  TRP H CZ2 1 
ATOM 6808  C CZ3 . TRP H 1 59  ? 119.951 160.395 153.319 1.00 32.13  ? 59  TRP H CZ3 1 
ATOM 6809  C CH2 . TRP H 1 59  ? 119.086 159.732 154.191 1.00 35.13  ? 59  TRP H CH2 1 
ATOM 6810  N N   . LEU H 1 60  ? 116.952 161.299 146.279 1.00 32.69  ? 60  LEU H N   1 
ATOM 6811  C CA  . LEU H 1 60  ? 116.934 162.441 145.363 1.00 27.59  ? 60  LEU H CA  1 
ATOM 6812  C C   . LEU H 1 60  ? 116.107 163.587 145.936 1.00 33.39  ? 60  LEU H C   1 
ATOM 6813  O O   . LEU H 1 60  ? 115.006 163.871 145.453 1.00 40.97  ? 60  LEU H O   1 
ATOM 6814  C CB  . LEU H 1 60  ? 116.397 162.028 143.993 1.00 28.71  ? 60  LEU H CB  1 
ATOM 6815  C CG  . LEU H 1 60  ? 117.167 160.929 143.269 1.00 31.33  ? 60  LEU H CG  1 
ATOM 6816  C CD1 . LEU H 1 60  ? 116.346 160.379 142.122 1.00 27.24  ? 60  LEU H CD1 1 
ATOM 6817  C CD2 . LEU H 1 60  ? 118.489 161.467 142.768 1.00 33.35  ? 60  LEU H CD2 1 
ATOM 6818  N N   . PRO H 1 61  ? 116.610 164.277 146.959 1.00 38.52  ? 61  PRO H N   1 
ATOM 6819  C CA  . PRO H 1 61  ? 115.858 165.406 147.518 1.00 29.25  ? 61  PRO H CA  1 
ATOM 6820  C C   . PRO H 1 61  ? 115.992 166.658 146.666 1.00 35.84  ? 61  PRO H C   1 
ATOM 6821  O O   . PRO H 1 61  ? 117.072 166.992 146.177 1.00 47.25  ? 61  PRO H O   1 
ATOM 6822  C CB  . PRO H 1 61  ? 116.492 165.597 148.899 1.00 30.29  ? 61  PRO H CB  1 
ATOM 6823  C CG  . PRO H 1 61  ? 117.877 165.119 148.742 1.00 28.88  ? 61  PRO H CG  1 
ATOM 6824  C CD  . PRO H 1 61  ? 117.903 164.091 147.639 1.00 34.60  ? 61  PRO H CD  1 
ATOM 6825  N N   . GLY H 1 62  ? 114.873 167.356 146.490 1.00 37.63  ? 62  GLY H N   1 
ATOM 6826  C CA  . GLY H 1 62  ? 114.849 168.551 145.672 1.00 41.81  ? 62  GLY H CA  1 
ATOM 6827  C C   . GLY H 1 62  ? 114.720 168.317 144.187 1.00 50.44  ? 62  GLY H C   1 
ATOM 6828  O O   . GLY H 1 62  ? 114.820 169.276 143.415 1.00 55.43  ? 62  GLY H O   1 
ATOM 6829  N N   . VAL H 1 63  ? 114.503 167.078 143.763 1.00 43.15  ? 63  VAL H N   1 
ATOM 6830  C CA  . VAL H 1 63  ? 114.350 166.726 142.356 1.00 31.88  ? 63  VAL H CA  1 
ATOM 6831  C C   . VAL H 1 63  ? 112.874 166.517 142.058 1.00 35.58  ? 63  VAL H C   1 
ATOM 6832  O O   . VAL H 1 63  ? 112.182 165.795 142.785 1.00 50.76  ? 63  VAL H O   1 
ATOM 6833  C CB  . VAL H 1 63  ? 115.163 165.471 142.005 1.00 38.06  ? 63  VAL H CB  1 
ATOM 6834  C CG1 . VAL H 1 63  ? 115.059 165.177 140.523 1.00 35.50  ? 63  VAL H CG1 1 
ATOM 6835  C CG2 . VAL H 1 63  ? 116.610 165.659 142.406 1.00 40.53  ? 63  VAL H CG2 1 
ATOM 6836  N N   . ASN H 1 64  ? 112.387 167.155 140.998 1.00 45.91  ? 64  ASN H N   1 
ATOM 6837  C CA  . ASN H 1 64  ? 111.015 166.940 140.574 1.00 47.51  ? 64  ASN H CA  1 
ATOM 6838  C C   . ASN H 1 64  ? 110.858 165.552 139.963 1.00 53.11  ? 64  ASN H C   1 
ATOM 6839  O O   . ASN H 1 64  ? 111.818 164.925 139.511 1.00 54.29  ? 64  ASN H O   1 
ATOM 6840  C CB  . ASN H 1 64  ? 110.584 168.000 139.561 1.00 51.38  ? 64  ASN H CB  1 
ATOM 6841  C CG  . ASN H 1 64  ? 110.462 169.376 140.170 1.00 60.47  ? 64  ASN H CG  1 
ATOM 6842  O OD1 . ASN H 1 64  ? 109.445 169.709 140.776 1.00 59.58  ? 64  ASN H OD1 1 
ATOM 6843  N ND2 . ASN H 1 64  ? 111.496 170.189 140.006 1.00 59.17  ? 64  ASN H ND2 1 
ATOM 6844  N N   . LYS H 1 65  ? 109.615 165.072 139.964 1.00 53.98  ? 65  LYS H N   1 
ATOM 6845  C CA  . LYS H 1 65  ? 109.314 163.750 139.426 1.00 52.89  ? 65  LYS H CA  1 
ATOM 6846  C C   . LYS H 1 65  ? 109.511 163.687 137.917 1.00 54.17  ? 65  LYS H C   1 
ATOM 6847  O O   . LYS H 1 65  ? 109.894 162.638 137.388 1.00 58.42  ? 65  LYS H O   1 
ATOM 6848  C CB  . LYS H 1 65  ? 107.887 163.357 139.805 1.00 57.58  ? 65  LYS H CB  1 
ATOM 6849  C CG  . LYS H 1 65  ? 107.511 161.925 139.480 1.00 51.31  ? 65  LYS H CG  1 
ATOM 6850  C CD  . LYS H 1 65  ? 106.080 161.840 138.986 1.00 51.99  ? 65  LYS H CD  1 
ATOM 6851  C CE  . LYS H 1 65  ? 105.472 160.484 139.294 1.00 60.51  ? 65  LYS H CE  1 
ATOM 6852  N NZ  . LYS H 1 65  ? 105.416 160.223 140.759 1.00 65.59  ? 65  LYS H NZ  1 
ATOM 6853  N N   . GLU H 1 66  ? 109.262 164.786 137.209 1.00 57.72  ? 66  GLU H N   1 
ATOM 6854  C CA  . GLU H 1 66  ? 109.399 164.809 135.758 1.00 55.43  ? 66  GLU H CA  1 
ATOM 6855  C C   . GLU H 1 66  ? 110.838 164.960 135.286 1.00 57.66  ? 66  GLU H C   1 
ATOM 6856  O O   . GLU H 1 66  ? 111.090 164.837 134.084 1.00 65.25  ? 66  GLU H O   1 
ATOM 6857  C CB  . GLU H 1 66  ? 108.558 165.942 135.167 1.00 58.07  ? 66  GLU H CB  1 
ATOM 6858  C CG  . GLU H 1 66  ? 107.117 165.958 135.638 1.00 64.05  ? 66  GLU H CG  1 
ATOM 6859  C CD  . GLU H 1 66  ? 106.903 166.890 136.812 1.00 68.13  ? 66  GLU H CD  1 
ATOM 6860  O OE1 . GLU H 1 66  ? 107.699 167.839 136.968 1.00 66.84  ? 66  GLU H OE1 1 
ATOM 6861  O OE2 . GLU H 1 66  ? 105.941 166.675 137.579 1.00 66.70  ? 66  GLU H OE2 1 
ATOM 6862  N N   . ASP H 1 67  ? 111.782 165.223 136.184 1.00 54.26  ? 67  ASP H N   1 
ATOM 6863  C CA  . ASP H 1 67  ? 113.176 165.422 135.813 1.00 52.34  ? 67  ASP H CA  1 
ATOM 6864  C C   . ASP H 1 67  ? 114.035 164.183 136.026 1.00 55.13  ? 67  ASP H C   1 
ATOM 6865  O O   . ASP H 1 67  ? 115.265 164.286 136.005 1.00 59.82  ? 67  ASP H O   1 
ATOM 6866  C CB  . ASP H 1 67  ? 113.765 166.598 136.592 1.00 56.24  ? 67  ASP H CB  1 
ATOM 6867  C CG  . ASP H 1 67  ? 112.986 167.878 136.390 1.00 66.88  ? 67  ASP H CG  1 
ATOM 6868  O OD1 . ASP H 1 67  ? 112.239 167.968 135.395 1.00 64.98  ? 67  ASP H OD1 1 
ATOM 6869  O OD2 . ASP H 1 67  ? 113.120 168.794 137.226 1.00 68.67  ? 67  ASP H OD2 1 
ATOM 6870  N N   . ILE H 1 68  ? 113.424 163.022 136.238 1.00 44.04  ? 68  ILE H N   1 
ATOM 6871  C CA  . ILE H 1 68  ? 114.149 161.783 136.491 1.00 45.01  ? 68  ILE H CA  1 
ATOM 6872  C C   . ILE H 1 68  ? 114.014 160.886 135.268 1.00 45.01  ? 68  ILE H C   1 
ATOM 6873  O O   . ILE H 1 68  ? 112.898 160.553 134.854 1.00 49.69  ? 68  ILE H O   1 
ATOM 6874  C CB  . ILE H 1 68  ? 113.636 161.074 137.750 1.00 41.71  ? 68  ILE H CB  1 
ATOM 6875  C CG1 . ILE H 1 68  ? 113.622 162.039 138.934 1.00 47.25  ? 68  ILE H CG1 1 
ATOM 6876  C CG2 . ILE H 1 68  ? 114.506 159.877 138.068 1.00 41.80  ? 68  ILE H CG2 1 
ATOM 6877  C CD1 . ILE H 1 68  ? 113.016 161.449 140.183 1.00 44.93  ? 68  ILE H CD1 1 
ATOM 6878  N N   . ILE H 1 69  ? 115.148 160.504 134.687 1.00 40.72  ? 69  ILE H N   1 
ATOM 6879  C CA  . ILE H 1 69  ? 115.198 159.522 133.609 1.00 44.80  ? 69  ILE H CA  1 
ATOM 6880  C C   . ILE H 1 69  ? 115.664 158.199 134.198 1.00 45.03  ? 69  ILE H C   1 
ATOM 6881  O O   . ILE H 1 69  ? 116.755 158.119 134.776 1.00 46.39  ? 69  ILE H O   1 
ATOM 6882  C CB  . ILE H 1 69  ? 116.131 159.978 132.479 1.00 44.81  ? 69  ILE H CB  1 
ATOM 6883  C CG1 . ILE H 1 69  ? 115.741 161.375 131.996 1.00 44.11  ? 69  ILE H CG1 1 
ATOM 6884  C CG2 . ILE H 1 69  ? 116.104 158.979 131.340 1.00 50.16  ? 69  ILE H CG2 1 
ATOM 6885  C CD1 . ILE H 1 69  ? 114.351 161.457 131.422 1.00 51.69  ? 69  ILE H CD1 1 
ATOM 6886  N N   . LEU H 1 70  ? 114.848 157.158 134.051 1.00 45.09  ? 70  LEU H N   1 
ATOM 6887  C CA  . LEU H 1 70  ? 115.129 155.850 134.630 1.00 40.43  ? 70  LEU H CA  1 
ATOM 6888  C C   . LEU H 1 70  ? 115.163 154.791 133.538 1.00 38.02  ? 70  LEU H C   1 
ATOM 6889  O O   . LEU H 1 70  ? 114.143 154.530 132.893 1.00 48.08  ? 70  LEU H O   1 
ATOM 6890  C CB  . LEU H 1 70  ? 114.072 155.497 135.676 1.00 37.01  ? 70  LEU H CB  1 
ATOM 6891  C CG  . LEU H 1 70  ? 114.401 154.392 136.672 1.00 41.13  ? 70  LEU H CG  1 
ATOM 6892  C CD1 . LEU H 1 70  ? 115.622 154.761 137.476 1.00 40.84  ? 70  LEU H CD1 1 
ATOM 6893  C CD2 . LEU H 1 70  ? 113.216 154.151 137.582 1.00 39.90  ? 70  LEU H CD2 1 
ATOM 6894  N N   . ASN H 1 71  ? 116.331 154.186 133.329 1.00 42.86  ? 71  ASN H N   1 
ATOM 6895  C CA  . ASN H 1 71  ? 116.527 153.206 132.270 1.00 42.53  ? 71  ASN H CA  1 
ATOM 6896  C C   . ASN H 1 71  ? 117.165 151.954 132.851 1.00 40.90  ? 71  ASN H C   1 
ATOM 6897  O O   . ASN H 1 71  ? 117.924 152.020 133.821 1.00 48.87  ? 71  ASN H O   1 
ATOM 6898  C CB  . ASN H 1 71  ? 117.404 153.755 131.141 1.00 40.10  ? 71  ASN H CB  1 
ATOM 6899  C CG  . ASN H 1 71  ? 116.732 154.865 130.370 1.00 50.03  ? 71  ASN H CG  1 
ATOM 6900  O OD1 . ASN H 1 71  ? 115.526 154.832 130.141 1.00 54.97  ? 71  ASN H OD1 1 
ATOM 6901  N ND2 . ASN H 1 71  ? 117.507 155.861 129.971 1.00 52.76  ? 71  ASN H ND2 1 
ATOM 6902  N N   . ALA H 1 72  ? 116.865 150.810 132.240 1.00 45.98  ? 72  ALA H N   1 
ATOM 6903  C CA  . ALA H 1 72  ? 117.473 149.552 132.646 1.00 46.24  ? 72  ALA H CA  1 
ATOM 6904  C C   . ALA H 1 72  ? 117.463 148.581 131.478 1.00 48.92  ? 72  ALA H C   1 
ATOM 6905  O O   . ALA H 1 72  ? 116.501 148.537 130.709 1.00 54.96  ? 72  ALA H O   1 
ATOM 6906  C CB  . ALA H 1 72  ? 116.746 148.937 133.844 1.00 41.39  ? 72  ALA H CB  1 
ATOM 6907  N N   . VAL H 1 73  ? 118.538 147.803 131.355 1.00 50.95  ? 73  VAL H N   1 
ATOM 6908  C CA  . VAL H 1 73  ? 118.561 146.643 130.473 1.00 51.49  ? 73  VAL H CA  1 
ATOM 6909  C C   . VAL H 1 73  ? 119.556 145.639 131.035 1.00 51.04  ? 73  VAL H C   1 
ATOM 6910  O O   . VAL H 1 73  ? 120.539 146.006 131.683 1.00 50.70  ? 73  VAL H O   1 
ATOM 6911  C CB  . VAL H 1 73  ? 118.903 147.021 129.011 1.00 51.41  ? 73  VAL H CB  1 
ATOM 6912  C CG1 . VAL H 1 73  ? 120.399 147.200 128.819 1.00 45.44  ? 73  VAL H CG1 1 
ATOM 6913  C CG2 . VAL H 1 73  ? 118.371 145.972 128.055 1.00 50.77  ? 73  VAL H CG2 1 
ATOM 6914  N N   . GLY H 1 74  ? 119.275 144.361 130.806 1.00 53.50  ? 74  GLY H N   1 
ATOM 6915  C CA  . GLY H 1 74  ? 120.166 143.297 131.218 1.00 52.90  ? 74  GLY H CA  1 
ATOM 6916  C C   . GLY H 1 74  ? 120.420 143.222 132.708 1.00 54.01  ? 74  GLY H C   1 
ATOM 6917  O O   . GLY H 1 74  ? 119.539 142.826 133.475 1.00 62.01  ? 74  GLY H O   1 
ATOM 6918  N N   . ASP H 1 75  ? 121.627 143.597 133.132 1.00 49.28  ? 75  ASP H N   1 
ATOM 6919  C CA  . ASP H 1 75  ? 121.960 143.694 134.548 1.00 52.08  ? 75  ASP H CA  1 
ATOM 6920  C C   . ASP H 1 75  ? 122.473 145.075 134.947 1.00 53.72  ? 75  ASP H C   1 
ATOM 6921  O O   . ASP H 1 75  ? 123.158 145.200 135.966 1.00 54.09  ? 75  ASP H O   1 
ATOM 6922  C CB  . ASP H 1 75  ? 122.981 142.618 134.915 1.00 57.21  ? 75  ASP H CB  1 
ATOM 6923  C CG  . ASP H 1 75  ? 124.354 142.901 134.349 1.00 65.08  ? 75  ASP H CG  1 
ATOM 6924  O OD1 . ASP H 1 75  ? 124.436 143.453 133.232 1.00 62.83  ? 75  ASP H OD1 1 
ATOM 6925  O OD2 . ASP H 1 75  ? 125.354 142.568 135.017 1.00 63.00  ? 75  ASP H OD2 1 
ATOM 6926  N N   . THR H 1 76  ? 122.171 146.113 134.174 1.00 53.55  ? 76  THR H N   1 
ATOM 6927  C CA  . THR H 1 76  ? 122.591 147.465 134.511 1.00 49.17  ? 76  THR H CA  1 
ATOM 6928  C C   . THR H 1 76  ? 121.402 148.417 134.531 1.00 44.84  ? 76  THR H C   1 
ATOM 6929  O O   . THR H 1 76  ? 120.473 148.285 133.730 1.00 49.11  ? 76  THR H O   1 
ATOM 6930  C CB  . THR H 1 76  ? 123.659 147.969 133.527 1.00 55.55  ? 76  THR H CB  1 
ATOM 6931  O OG1 . THR H 1 76  ? 123.891 149.368 133.733 1.00 57.40  ? 76  THR H OG1 1 
ATOM 6932  C CG2 . THR H 1 76  ? 123.233 147.728 132.091 1.00 56.43  ? 76  THR H CG2 1 
ATOM 6933  N N   . LEU H 1 77  ? 121.436 149.371 135.464 1.00 42.93  ? 77  LEU H N   1 
ATOM 6934  C CA  . LEU H 1 77  ? 120.361 150.334 135.666 1.00 42.12  ? 77  LEU H CA  1 
ATOM 6935  C C   . LEU H 1 77  ? 120.953 151.736 135.719 1.00 39.78  ? 77  LEU H C   1 
ATOM 6936  O O   . LEU H 1 77  ? 121.947 151.963 136.415 1.00 47.94  ? 77  LEU H O   1 
ATOM 6937  C CB  . LEU H 1 77  ? 119.591 150.032 136.954 1.00 39.25  ? 77  LEU H CB  1 
ATOM 6938  C CG  . LEU H 1 77  ? 118.710 151.145 137.518 1.00 42.60  ? 77  LEU H CG  1 
ATOM 6939  C CD1 . LEU H 1 77  ? 117.317 151.083 136.929 1.00 45.40  ? 77  LEU H CD1 1 
ATOM 6940  C CD2 . LEU H 1 77  ? 118.656 151.062 139.033 1.00 37.89  ? 77  LEU H CD2 1 
ATOM 6941  N N   . GLU H 1 78  ? 120.346 152.669 134.987 1.00 44.99  ? 78  GLU H N   1 
ATOM 6942  C CA  . GLU H 1 78  ? 120.798 154.055 134.928 1.00 47.02  ? 78  GLU H CA  1 
ATOM 6943  C C   . GLU H 1 78  ? 119.733 154.987 135.488 1.00 43.73  ? 78  GLU H C   1 
ATOM 6944  O O   . GLU H 1 78  ? 118.582 154.955 135.042 1.00 50.95  ? 78  GLU H O   1 
ATOM 6945  C CB  . GLU H 1 78  ? 121.137 154.451 133.491 1.00 44.33  ? 78  GLU H CB  1 
ATOM 6946  C CG  . GLU H 1 78  ? 121.475 155.914 133.308 1.00 52.36  ? 78  GLU H CG  1 
ATOM 6947  C CD  . GLU H 1 78  ? 121.530 156.306 131.850 1.00 66.03  ? 78  GLU H CD  1 
ATOM 6948  O OE1 . GLU H 1 78  ? 120.914 155.601 131.025 1.00 66.52  ? 78  GLU H OE1 1 
ATOM 6949  O OE2 . GLU H 1 78  ? 122.187 157.317 131.524 1.00 63.71  ? 78  GLU H OE2 1 
ATOM 6950  N N   . ILE H 1 79  ? 120.119 155.816 136.455 1.00 40.30  ? 79  ILE H N   1 
ATOM 6951  C CA  . ILE H 1 79  ? 119.260 156.858 137.014 1.00 41.98  ? 79  ILE H CA  1 
ATOM 6952  C C   . ILE H 1 79  ? 119.869 158.213 136.683 1.00 38.84  ? 79  ILE H C   1 
ATOM 6953  O O   . ILE H 1 79  ? 121.013 158.489 137.059 1.00 48.99  ? 79  ILE H O   1 
ATOM 6954  C CB  . ILE H 1 79  ? 119.090 156.704 138.532 1.00 37.39  ? 79  ILE H CB  1 
ATOM 6955  C CG1 . ILE H 1 79  ? 118.905 155.236 138.907 1.00 42.07  ? 79  ILE H CG1 1 
ATOM 6956  C CG2 . ILE H 1 79  ? 117.917 157.531 139.016 1.00 44.60  ? 79  ILE H CG2 1 
ATOM 6957  C CD1 . ILE H 1 79  ? 118.768 155.007 140.388 1.00 45.02  ? 79  ILE H CD1 1 
ATOM 6958  N N   . ARG H 1 80  ? 119.113 159.060 135.987 1.00 42.87  ? 80  ARG H N   1 
ATOM 6959  C CA  . ARG H 1 80  ? 119.537 160.418 135.670 1.00 46.85  ? 80  ARG H CA  1 
ATOM 6960  C C   . ARG H 1 80  ? 118.548 161.419 136.250 1.00 45.80  ? 80  ARG H C   1 
ATOM 6961  O O   . ARG H 1 80  ? 117.334 161.226 136.154 1.00 53.29  ? 80  ARG H O   1 
ATOM 6962  C CB  . ARG H 1 80  ? 119.640 160.631 134.160 1.00 45.52  ? 80  ARG H CB  1 
ATOM 6963  C CG  . ARG H 1 80  ? 120.943 160.176 133.543 1.00 49.73  ? 80  ARG H CG  1 
ATOM 6964  C CD  . ARG H 1 80  ? 121.000 160.578 132.084 1.00 55.81  ? 80  ARG H CD  1 
ATOM 6965  N NE  . ARG H 1 80  ? 120.170 159.719 131.250 1.00 57.83  ? 80  ARG H NE  1 
ATOM 6966  C CZ  . ARG H 1 80  ? 119.830 159.995 129.999 1.00 56.44  ? 80  ARG H CZ  1 
ATOM 6967  N NH1 . ARG H 1 80  ? 120.212 161.116 129.411 1.00 54.73  ? 80  ARG H NH1 1 
ATOM 6968  N NH2 . ARG H 1 80  ? 119.079 159.129 129.324 1.00 55.18  ? 80  ARG H NH2 1 
ATOM 6969  N N   . ALA H 1 81  ? 119.068 162.499 136.835 1.00 48.58  ? 81  ALA H N   1 
ATOM 6970  C CA  . ALA H 1 81  ? 118.224 163.507 137.464 1.00 48.13  ? 81  ALA H CA  1 
ATOM 6971  C C   . ALA H 1 81  ? 118.876 164.877 137.349 1.00 49.39  ? 81  ALA H C   1 
ATOM 6972  O O   . ALA H 1 81  ? 120.101 164.991 137.263 1.00 55.16  ? 81  ALA H O   1 
ATOM 6973  C CB  . ALA H 1 81  ? 117.960 163.181 138.937 1.00 44.65  ? 81  ALA H CB  1 
ATOM 6974  N N   . LYS H 1 82  ? 118.043 165.917 137.360 1.00 55.38  ? 82  LYS H N   1 
ATOM 6975  C CA  . LYS H 1 82  ? 118.505 167.302 137.415 1.00 58.38  ? 82  LYS H CA  1 
ATOM 6976  C C   . LYS H 1 82  ? 117.663 168.067 138.423 1.00 56.63  ? 82  LYS H C   1 
ATOM 6977  O O   . LYS H 1 82  ? 116.440 168.144 138.272 1.00 63.34  ? 82  LYS H O   1 
ATOM 6978  C CB  . LYS H 1 82  ? 118.426 167.981 136.046 1.00 62.34  ? 82  LYS H CB  1 
ATOM 6979  C CG  . LYS H 1 82  ? 117.315 167.471 135.150 1.00 62.13  ? 82  LYS H CG  1 
ATOM 6980  C CD  . LYS H 1 82  ? 117.399 168.103 133.769 1.00 64.51  ? 82  LYS H CD  1 
ATOM 6981  C CE  . LYS H 1 82  ? 116.373 167.504 132.821 1.00 68.86  ? 82  LYS H CE  1 
ATOM 6982  N NZ  . LYS H 1 82  ? 115.007 168.046 133.066 1.00 63.50  ? 82  LYS H NZ  1 
ATOM 6983  N N   . ARG H 1 83  ? 118.304 168.630 139.445 1.00 53.67  ? 83  ARG H N   1 
ATOM 6984  C CA  . ARG H 1 83  ? 117.619 169.492 140.399 1.00 56.99  ? 83  ARG H CA  1 
ATOM 6985  C C   . ARG H 1 83  ? 117.859 170.955 140.051 1.00 59.00  ? 83  ARG H C   1 
ATOM 6986  O O   . ARG H 1 83  ? 118.961 171.338 139.648 1.00 62.18  ? 83  ARG H O   1 
ATOM 6987  C CB  . ARG H 1 83  ? 118.082 169.236 141.836 1.00 51.85  ? 83  ARG H CB  1 
ATOM 6988  C CG  . ARG H 1 83  ? 119.583 169.262 142.039 1.00 55.29  ? 83  ARG H CG  1 
ATOM 6989  C CD  . ARG H 1 83  ? 119.932 169.247 143.519 1.00 47.88  ? 83  ARG H CD  1 
ATOM 6990  N NE  . ARG H 1 83  ? 119.509 168.026 144.189 1.00 46.46  ? 83  ARG H NE  1 
ATOM 6991  C CZ  . ARG H 1 83  ? 120.305 166.994 144.430 1.00 49.44  ? 83  ARG H CZ  1 
ATOM 6992  N NH1 . ARG H 1 83  ? 121.580 167.010 144.081 1.00 52.41  ? 83  ARG H NH1 1 
ATOM 6993  N NH2 . ARG H 1 83  ? 119.810 165.923 145.041 1.00 53.13  ? 83  ARG H NH2 1 
ATOM 6994  N N   . SER H 1 84  ? 116.816 171.765 140.202 1.00 72.70  ? 84  SER H N   1 
ATOM 6995  C CA  . SER H 1 84  ? 116.927 173.187 139.920 1.00 66.43  ? 84  SER H CA  1 
ATOM 6996  C C   . SER H 1 84  ? 117.831 173.860 140.951 1.00 68.70  ? 84  SER H C   1 
ATOM 6997  O O   . SER H 1 84  ? 117.786 173.518 142.137 1.00 69.76  ? 84  SER H O   1 
ATOM 6998  C CB  . SER H 1 84  ? 115.549 173.843 139.927 1.00 69.07  ? 84  SER H CB  1 
ATOM 6999  O OG  . SER H 1 84  ? 114.720 173.289 138.921 1.00 73.69  ? 84  SER H OG  1 
ATOM 7000  N N   . PRO H 1 85  ? 118.656 174.816 140.535 1.00 82.20  ? 85  PRO H N   1 
ATOM 7001  C CA  . PRO H 1 85  ? 119.499 175.536 141.494 1.00 79.24  ? 85  PRO H CA  1 
ATOM 7002  C C   . PRO H 1 85  ? 118.686 176.444 142.403 1.00 79.62  ? 85  PRO H C   1 
ATOM 7003  O O   . PRO H 1 85  ? 117.577 176.875 142.078 1.00 81.44  ? 85  PRO H O   1 
ATOM 7004  C CB  . PRO H 1 85  ? 120.436 176.353 140.599 1.00 79.15  ? 85  PRO H CB  1 
ATOM 7005  C CG  . PRO H 1 85  ? 119.684 176.510 139.321 1.00 82.18  ? 85  PRO H CG  1 
ATOM 7006  C CD  . PRO H 1 85  ? 118.900 175.246 139.149 1.00 82.31  ? 85  PRO H CD  1 
ATOM 7007  N N   . LEU H 1 86  ? 119.267 176.732 143.564 1.00 86.15  ? 86  LEU H N   1 
ATOM 7008  C CA  . LEU H 1 86  ? 118.617 177.533 144.599 1.00 86.93  ? 86  LEU H CA  1 
ATOM 7009  C C   . LEU H 1 86  ? 118.573 178.990 144.156 1.00 88.88  ? 86  LEU H C   1 
ATOM 7010  O O   . LEU H 1 86  ? 119.567 179.712 144.250 1.00 92.85  ? 86  LEU H O   1 
ATOM 7011  C CB  . LEU H 1 86  ? 119.357 177.382 145.922 1.00 88.55  ? 86  LEU H CB  1 
ATOM 7012  C CG  . LEU H 1 86  ? 118.730 178.077 147.129 1.00 89.29  ? 86  LEU H CG  1 
ATOM 7013  C CD1 . LEU H 1 86  ? 117.252 177.743 147.229 1.00 89.51  ? 86  LEU H CD1 1 
ATOM 7014  C CD2 . LEU H 1 86  ? 119.461 177.676 148.400 1.00 86.22  ? 86  LEU H CD2 1 
ATOM 7015  N N   . MET H 1 87  ? 117.416 179.430 143.672 1.00 97.42  ? 87  MET H N   1 
ATOM 7016  C CA  . MET H 1 87  ? 117.269 180.793 143.184 1.00 99.56  ? 87  MET H CA  1 
ATOM 7017  C C   . MET H 1 87  ? 117.086 181.772 144.338 1.00 100.88 ? 87  MET H C   1 
ATOM 7018  O O   . MET H 1 87  ? 116.420 181.471 145.333 1.00 101.43 ? 87  MET H O   1 
ATOM 7019  C CB  . MET H 1 87  ? 116.087 180.885 142.216 1.00 98.65  ? 87  MET H CB  1 
ATOM 7020  C CG  . MET H 1 87  ? 114.725 180.656 142.855 1.00 100.12 ? 87  MET H CG  1 
ATOM 7021  S SD  . MET H 1 87  ? 113.363 180.942 141.714 1.00 108.42 ? 87  MET H SD  1 
ATOM 7022  C CE  . MET H 1 87  ? 113.301 182.731 141.715 1.00 100.52 ? 87  MET H CE  1 
ATOM 7023  N N   . ILE H 1 88  ? 117.714 182.939 144.213 1.00 91.58  ? 88  ILE H N   1 
ATOM 7024  C CA  . ILE H 1 88  ? 117.661 183.979 145.231 1.00 91.47  ? 88  ILE H CA  1 
ATOM 7025  C C   . ILE H 1 88  ? 117.338 185.304 144.558 1.00 94.30  ? 88  ILE H C   1 
ATOM 7026  O O   . ILE H 1 88  ? 117.679 185.531 143.393 1.00 94.63  ? 88  ILE H O   1 
ATOM 7027  C CB  . ILE H 1 88  ? 118.978 184.086 146.029 1.00 92.22  ? 88  ILE H CB  1 
ATOM 7028  C CG1 . ILE H 1 88  ? 120.176 184.112 145.081 1.00 90.58  ? 88  ILE H CG1 1 
ATOM 7029  C CG2 . ILE H 1 88  ? 119.100 182.941 147.020 1.00 92.17  ? 88  ILE H CG2 1 
ATOM 7030  C CD1 . ILE H 1 88  ? 121.504 184.268 145.784 1.00 91.19  ? 88  ILE H CD1 1 
ATOM 7031  N N   . THR H 1 89  ? 116.671 186.182 145.301 1.00 101.51 ? 89  THR H N   1 
ATOM 7032  C CA  . THR H 1 89  ? 116.449 187.547 144.857 1.00 100.27 ? 89  THR H CA  1 
ATOM 7033  C C   . THR H 1 89  ? 117.758 188.336 145.006 1.00 101.03 ? 89  THR H C   1 
ATOM 7034  O O   . THR H 1 89  ? 118.699 187.897 145.673 1.00 101.31 ? 89  THR H O   1 
ATOM 7035  C CB  . THR H 1 89  ? 115.286 188.144 145.666 1.00 101.49 ? 89  THR H CB  1 
ATOM 7036  O OG1 . THR H 1 89  ? 114.118 187.345 145.446 1.00 100.44 ? 89  THR H OG1 1 
ATOM 7037  C CG2 . THR H 1 89  ? 114.930 189.568 145.245 1.00 100.21 ? 89  THR H CG2 1 
ATOM 7038  N N   . GLU H 1 90  ? 117.826 189.511 144.370 1.00 105.56 ? 90  GLU H N   1 
ATOM 7039  C CA  . GLU H 1 90  ? 119.057 190.295 144.396 1.00 105.09 ? 90  GLU H CA  1 
ATOM 7040  C C   . GLU H 1 90  ? 119.333 190.895 145.769 1.00 105.87 ? 90  GLU H C   1 
ATOM 7041  O O   . GLU H 1 90  ? 120.497 191.121 146.117 1.00 105.90 ? 90  GLU H O   1 
ATOM 7042  C CB  . GLU H 1 90  ? 118.998 191.402 143.344 1.00 106.00 ? 90  GLU H CB  1 
ATOM 7043  C CG  . GLU H 1 90  ? 119.342 190.943 141.937 1.00 107.16 ? 90  GLU H CG  1 
ATOM 7044  C CD  . GLU H 1 90  ? 118.218 190.163 141.287 1.00 108.30 ? 90  GLU H CD  1 
ATOM 7045  O OE1 . GLU H 1 90  ? 117.057 190.319 141.717 1.00 106.59 ? 90  GLU H OE1 1 
ATOM 7046  O OE2 . GLU H 1 90  ? 118.497 189.393 140.343 1.00 109.34 ? 90  GLU H OE2 1 
ATOM 7047  N N   . SER H 1 91  ? 118.293 191.158 146.564 1.00 94.32  ? 91  SER H N   1 
ATOM 7048  C CA  . SER H 1 91  ? 118.522 191.586 147.940 1.00 94.02  ? 91  SER H CA  1 
ATOM 7049  C C   . SER H 1 91  ? 118.960 190.439 148.838 1.00 91.70  ? 91  SER H C   1 
ATOM 7050  O O   . SER H 1 91  ? 119.614 190.682 149.857 1.00 90.58  ? 91  SER H O   1 
ATOM 7051  C CB  . SER H 1 91  ? 117.259 192.229 148.511 1.00 95.17  ? 91  SER H CB  1 
ATOM 7052  O OG  . SER H 1 91  ? 116.200 191.291 148.580 1.00 95.14  ? 91  SER H OG  1 
ATOM 7053  N N   . GLU H 1 92  ? 118.620 189.205 148.484 1.00 87.07  ? 92  GLU H N   1 
ATOM 7054  C CA  . GLU H 1 92  ? 118.940 188.043 149.295 1.00 85.53  ? 92  GLU H CA  1 
ATOM 7055  C C   . GLU H 1 92  ? 120.337 187.533 148.968 1.00 84.16  ? 92  GLU H C   1 
ATOM 7056  O O   . GLU H 1 92  ? 120.831 187.689 147.849 1.00 90.26  ? 92  GLU H O   1 
ATOM 7057  C CB  . GLU H 1 92  ? 117.903 186.942 149.086 1.00 84.22  ? 92  GLU H CB  1 
ATOM 7058  C CG  . GLU H 1 92  ? 116.500 187.387 149.444 1.00 89.49  ? 92  GLU H CG  1 
ATOM 7059  C CD  . GLU H 1 92  ? 115.467 186.316 149.203 1.00 90.47  ? 92  GLU H CD  1 
ATOM 7060  O OE1 . GLU H 1 92  ? 115.858 185.153 148.985 1.00 91.31  ? 92  GLU H OE1 1 
ATOM 7061  O OE2 . GLU H 1 92  ? 114.262 186.639 149.230 1.00 91.05  ? 92  GLU H OE2 1 
ATOM 7062  N N   . ARG H 1 93  ? 120.970 186.915 149.960 1.00 70.30  ? 93  ARG H N   1 
ATOM 7063  C CA  . ARG H 1 93  ? 122.276 186.309 149.762 1.00 70.62  ? 93  ARG H CA  1 
ATOM 7064  C C   . ARG H 1 93  ? 122.414 185.096 150.669 1.00 71.78  ? 93  ARG H C   1 
ATOM 7065  O O   . ARG H 1 93  ? 121.780 185.010 151.723 1.00 78.59  ? 93  ARG H O   1 
ATOM 7066  C CB  . ARG H 1 93  ? 123.406 187.309 150.027 1.00 72.33  ? 93  ARG H CB  1 
ATOM 7067  C CG  . ARG H 1 93  ? 123.626 187.626 151.493 1.00 74.62  ? 93  ARG H CG  1 
ATOM 7068  C CD  . ARG H 1 93  ? 124.015 189.080 151.687 1.00 75.98  ? 93  ARG H CD  1 
ATOM 7069  N NE  . ARG H 1 93  ? 122.856 189.961 151.613 1.00 77.87  ? 93  ARG H NE  1 
ATOM 7070  C CZ  . ARG H 1 93  ? 122.125 190.327 152.657 1.00 77.67  ? 93  ARG H CZ  1 
ATOM 7071  N NH1 . ARG H 1 93  ? 122.407 189.908 153.879 1.00 75.25  ? 93  ARG H NH1 1 
ATOM 7072  N NH2 . ARG H 1 93  ? 121.085 191.134 152.469 1.00 75.23  ? 93  ARG H NH2 1 
ATOM 7073  N N   . ILE H 1 94  ? 123.249 184.158 150.237 1.00 59.58  ? 94  ILE H N   1 
ATOM 7074  C CA  . ILE H 1 94  ? 123.466 182.908 150.952 1.00 56.21  ? 94  ILE H CA  1 
ATOM 7075  C C   . ILE H 1 94  ? 124.634 183.107 151.908 1.00 60.80  ? 94  ILE H C   1 
ATOM 7076  O O   . ILE H 1 94  ? 125.789 183.185 151.485 1.00 68.12  ? 94  ILE H O   1 
ATOM 7077  C CB  . ILE H 1 94  ? 123.730 181.750 149.985 1.00 59.31  ? 94  ILE H CB  1 
ATOM 7078  C CG1 . ILE H 1 94  ? 122.583 181.626 148.985 1.00 59.85  ? 94  ILE H CG1 1 
ATOM 7079  C CG2 . ILE H 1 94  ? 123.924 180.455 150.751 1.00 59.12  ? 94  ILE H CG2 1 
ATOM 7080  C CD1 . ILE H 1 94  ? 122.784 180.540 147.958 1.00 62.35  ? 94  ILE H CD1 1 
ATOM 7081  N N   . ILE H 1 95  ? 124.332 183.191 153.202 1.00 58.11  ? 95  ILE H N   1 
ATOM 7082  C CA  . ILE H 1 95  ? 125.374 183.390 154.199 1.00 61.15  ? 95  ILE H CA  1 
ATOM 7083  C C   . ILE H 1 95  ? 125.942 182.073 154.714 1.00 63.14  ? 95  ILE H C   1 
ATOM 7084  O O   . ILE H 1 95  ? 127.008 182.075 155.345 1.00 70.36  ? 95  ILE H O   1 
ATOM 7085  C CB  . ILE H 1 95  ? 124.847 184.231 155.374 1.00 59.22  ? 95  ILE H CB  1 
ATOM 7086  C CG1 . ILE H 1 95  ? 123.688 183.518 156.064 1.00 57.96  ? 95  ILE H CG1 1 
ATOM 7087  C CG2 . ILE H 1 95  ? 124.396 185.594 154.885 1.00 61.26  ? 95  ILE H CG2 1 
ATOM 7088  C CD1 . ILE H 1 95  ? 123.174 184.232 157.290 1.00 60.56  ? 95  ILE H CD1 1 
ATOM 7089  N N   . TYR H 1 96  ? 125.264 180.955 154.472 1.00 58.54  ? 96  TYR H N   1 
ATOM 7090  C CA  . TYR H 1 96  ? 125.743 179.645 154.885 1.00 58.97  ? 96  TYR H CA  1 
ATOM 7091  C C   . TYR H 1 96  ? 125.094 178.605 153.985 1.00 57.18  ? 96  TYR H C   1 
ATOM 7092  O O   . TYR H 1 96  ? 123.910 178.718 153.665 1.00 61.64  ? 96  TYR H O   1 
ATOM 7093  C CB  . TYR H 1 96  ? 125.415 179.371 156.356 1.00 57.90  ? 96  TYR H CB  1 
ATOM 7094  C CG  . TYR H 1 96  ? 125.949 178.062 156.884 1.00 60.78  ? 96  TYR H CG  1 
ATOM 7095  C CD1 . TYR H 1 96  ? 127.245 177.963 157.364 1.00 57.48  ? 96  TYR H CD1 1 
ATOM 7096  C CD2 . TYR H 1 96  ? 125.151 176.928 156.917 1.00 64.75  ? 96  TYR H CD2 1 
ATOM 7097  C CE1 . TYR H 1 96  ? 127.735 176.771 157.853 1.00 57.34  ? 96  TYR H CE1 1 
ATOM 7098  C CE2 . TYR H 1 96  ? 125.631 175.733 157.403 1.00 67.00  ? 96  TYR H CE2 1 
ATOM 7099  C CZ  . TYR H 1 96  ? 126.923 175.659 157.870 1.00 65.32  ? 96  TYR H CZ  1 
ATOM 7100  O OH  . TYR H 1 96  ? 127.405 174.466 158.356 1.00 70.19  ? 96  TYR H OH  1 
ATOM 7101  N N   . SER H 1 97  ? 125.868 177.602 153.577 1.00 57.20  ? 97  SER H N   1 
ATOM 7102  C CA  . SER H 1 97  ? 125.334 176.577 152.682 1.00 58.48  ? 97  SER H CA  1 
ATOM 7103  C C   . SER H 1 97  ? 126.155 175.307 152.811 1.00 61.08  ? 97  SER H C   1 
ATOM 7104  O O   . SER H 1 97  ? 127.368 175.325 152.581 1.00 68.81  ? 97  SER H O   1 
ATOM 7105  C CB  . SER H 1 97  ? 125.331 177.061 151.236 1.00 61.16  ? 97  SER H CB  1 
ATOM 7106  O OG  . SER H 1 97  ? 124.792 176.070 150.380 1.00 61.73  ? 97  SER H OG  1 
ATOM 7107  N N   . GLU H 1 98  ? 125.493 174.213 153.176 1.00 61.95  ? 98  GLU H N   1 
ATOM 7108  C CA  . GLU H 1 98  ? 126.038 172.869 153.061 1.00 63.14  ? 98  GLU H CA  1 
ATOM 7109  C C   . GLU H 1 98  ? 125.490 172.112 151.859 1.00 64.22  ? 98  GLU H C   1 
ATOM 7110  O O   . GLU H 1 98  ? 125.999 171.033 151.543 1.00 76.16  ? 98  GLU H O   1 
ATOM 7111  C CB  . GLU H 1 98  ? 125.761 172.074 154.339 1.00 65.28  ? 98  GLU H CB  1 
ATOM 7112  C CG  . GLU H 1 98  ? 126.335 172.716 155.584 1.00 68.77  ? 98  GLU H CG  1 
ATOM 7113  C CD  . GLU H 1 98  ? 125.886 172.033 156.857 1.00 73.47  ? 98  GLU H CD  1 
ATOM 7114  O OE1 . GLU H 1 98  ? 125.130 171.043 156.771 1.00 74.30  ? 98  GLU H OE1 1 
ATOM 7115  O OE2 . GLU H 1 98  ? 126.288 172.487 157.947 1.00 74.03  ? 98  GLU H OE2 1 
ATOM 7116  N N   . ILE H 1 99  ? 124.474 172.643 151.196 1.00 51.64  ? 99  ILE H N   1 
ATOM 7117  C CA  . ILE H 1 99  ? 123.822 171.935 150.094 1.00 56.09  ? 99  ILE H CA  1 
ATOM 7118  C C   . ILE H 1 99  ? 124.724 171.992 148.863 1.00 60.03  ? 99  ILE H C   1 
ATOM 7119  O O   . ILE H 1 99  ? 125.173 173.084 148.484 1.00 63.69  ? 99  ILE H O   1 
ATOM 7120  C CB  . ILE H 1 99  ? 122.458 172.552 149.807 1.00 57.69  ? 99  ILE H CB  1 
ATOM 7121  C CG1 . ILE H 1 99  ? 121.494 172.252 150.954 1.00 55.09  ? 99  ILE H CG1 1 
ATOM 7122  C CG2 . ILE H 1 99  ? 121.903 172.052 148.489 1.00 55.99  ? 99  ILE H CG2 1 
ATOM 7123  C CD1 . ILE H 1 99  ? 120.134 172.877 150.792 1.00 52.56  ? 99  ILE H CD1 1 
ATOM 7124  N N   . PRO H 1 100 ? 125.009 170.856 148.228 1.00 72.03  ? 100 PRO H N   1 
ATOM 7125  C CA  . PRO H 1 100 ? 125.826 170.865 147.010 1.00 74.61  ? 100 PRO H CA  1 
ATOM 7126  C C   . PRO H 1 100 ? 125.136 171.576 145.859 1.00 76.73  ? 100 PRO H C   1 
ATOM 7127  O O   . PRO H 1 100 ? 123.910 171.559 145.730 1.00 75.85  ? 100 PRO H O   1 
ATOM 7128  C CB  . PRO H 1 100 ? 126.019 169.376 146.703 1.00 72.75  ? 100 PRO H CB  1 
ATOM 7129  C CG  . PRO H 1 100 ? 124.872 168.705 147.370 1.00 72.28  ? 100 PRO H CG  1 
ATOM 7130  C CD  . PRO H 1 100 ? 124.611 169.494 148.614 1.00 72.00  ? 100 PRO H CD  1 
ATOM 7131  N N   . GLU H 1 101 ? 125.948 172.205 145.011 1.00 85.57  ? 101 GLU H N   1 
ATOM 7132  C CA  . GLU H 1 101 ? 125.451 173.099 143.977 1.00 86.07  ? 101 GLU H CA  1 
ATOM 7133  C C   . GLU H 1 101 ? 125.401 172.465 142.593 1.00 88.31  ? 101 GLU H C   1 
ATOM 7134  O O   . GLU H 1 101 ? 125.019 173.147 141.637 1.00 88.09  ? 101 GLU H O   1 
ATOM 7135  C CB  . GLU H 1 101 ? 126.316 174.365 143.909 1.00 88.76  ? 101 GLU H CB  1 
ATOM 7136  C CG  . GLU H 1 101 ? 126.247 175.265 145.132 1.00 88.95  ? 101 GLU H CG  1 
ATOM 7137  C CD  . GLU H 1 101 ? 127.219 174.857 146.228 1.00 92.25  ? 101 GLU H CD  1 
ATOM 7138  O OE1 . GLU H 1 101 ? 127.666 173.690 146.238 1.00 94.20  ? 101 GLU H OE1 1 
ATOM 7139  O OE2 . GLU H 1 101 ? 127.537 175.709 147.083 1.00 89.43  ? 101 GLU H OE2 1 
ATOM 7140  N N   . GLU H 1 102 ? 125.774 171.196 142.449 1.00 81.96  ? 102 GLU H N   1 
ATOM 7141  C CA  . GLU H 1 102 ? 125.708 170.574 141.133 1.00 83.37  ? 102 GLU H CA  1 
ATOM 7142  C C   . GLU H 1 102 ? 124.262 170.335 140.713 1.00 83.24  ? 102 GLU H C   1 
ATOM 7143  O O   . GLU H 1 102 ? 123.377 170.103 141.539 1.00 84.75  ? 102 GLU H O   1 
ATOM 7144  C CB  . GLU H 1 102 ? 126.496 169.262 141.110 1.00 80.23  ? 102 GLU H CB  1 
ATOM 7145  C CG  . GLU H 1 102 ? 125.880 168.125 141.899 1.00 83.14  ? 102 GLU H CG  1 
ATOM 7146  C CD  . GLU H 1 102 ? 126.384 168.076 143.325 1.00 88.46  ? 102 GLU H CD  1 
ATOM 7147  O OE1 . GLU H 1 102 ? 127.358 168.793 143.632 1.00 92.35  ? 102 GLU H OE1 1 
ATOM 7148  O OE2 . GLU H 1 102 ? 125.812 167.319 144.137 1.00 85.67  ? 102 GLU H OE2 1 
ATOM 7149  N N   . GLU H 1 103 ? 124.031 170.405 139.402 1.00 74.44  ? 103 GLU H N   1 
ATOM 7150  C CA  . GLU H 1 103 ? 122.693 170.293 138.831 1.00 75.44  ? 103 GLU H CA  1 
ATOM 7151  C C   . GLU H 1 103 ? 122.416 168.910 138.252 1.00 78.58  ? 103 GLU H C   1 
ATOM 7152  O O   . GLU H 1 103 ? 121.430 168.267 138.620 1.00 82.05  ? 103 GLU H O   1 
ATOM 7153  C CB  . GLU H 1 103 ? 122.497 171.370 137.758 1.00 74.72  ? 103 GLU H CB  1 
ATOM 7154  C CG  . GLU H 1 103 ? 121.162 171.296 137.048 1.00 80.05  ? 103 GLU H CG  1 
ATOM 7155  C CD  . GLU H 1 103 ? 120.599 172.665 136.742 1.00 86.09  ? 103 GLU H CD  1 
ATOM 7156  O OE1 . GLU H 1 103 ? 121.331 173.660 136.928 1.00 86.58  ? 103 GLU H OE1 1 
ATOM 7157  O OE2 . GLU H 1 103 ? 119.429 172.749 136.314 1.00 83.42  ? 103 GLU H OE2 1 
ATOM 7158  N N   . GLU H 1 104 ? 123.263 168.448 137.337 1.00 71.33  ? 104 GLU H N   1 
ATOM 7159  C CA  . GLU H 1 104 ? 123.065 167.170 136.666 1.00 68.11  ? 104 GLU H CA  1 
ATOM 7160  C C   . GLU H 1 104 ? 123.744 166.059 137.458 1.00 66.43  ? 104 GLU H C   1 
ATOM 7161  O O   . GLU H 1 104 ? 124.960 166.094 137.666 1.00 72.33  ? 104 GLU H O   1 
ATOM 7162  C CB  . GLU H 1 104 ? 123.625 167.227 135.245 1.00 68.87  ? 104 GLU H CB  1 
ATOM 7163  C CG  . GLU H 1 104 ? 122.970 166.269 134.264 1.00 73.28  ? 104 GLU H CG  1 
ATOM 7164  C CD  . GLU H 1 104 ? 121.602 166.739 133.808 1.00 77.20  ? 104 GLU H CD  1 
ATOM 7165  O OE1 . GLU H 1 104 ? 121.345 167.961 133.852 1.00 74.77  ? 104 GLU H OE1 1 
ATOM 7166  O OE2 . GLU H 1 104 ? 120.784 165.884 133.405 1.00 79.42  ? 104 GLU H OE2 1 
ATOM 7167  N N   . ILE H 1 105 ? 122.959 165.079 137.901 1.00 49.05  ? 105 ILE H N   1 
ATOM 7168  C CA  . ILE H 1 105 ? 123.472 163.935 138.641 1.00 51.78  ? 105 ILE H CA  1 
ATOM 7169  C C   . ILE H 1 105 ? 123.027 162.656 137.946 1.00 47.81  ? 105 ILE H C   1 
ATOM 7170  O O   . ILE H 1 105 ? 121.948 162.595 137.349 1.00 55.56  ? 105 ILE H O   1 
ATOM 7171  C CB  . ILE H 1 105 ? 123.001 163.944 140.110 1.00 53.71  ? 105 ILE H CB  1 
ATOM 7172  C CG1 . ILE H 1 105 ? 121.482 164.083 140.177 1.00 51.19  ? 105 ILE H CG1 1 
ATOM 7173  C CG2 . ILE H 1 105 ? 123.668 165.068 140.876 1.00 58.48  ? 105 ILE H CG2 1 
ATOM 7174  C CD1 . ILE H 1 105 ? 120.935 164.075 141.580 1.00 54.84  ? 105 ILE H CD1 1 
ATOM 7175  N N   . TYR H 1 106 ? 123.868 161.628 138.021 1.00 48.76  ? 106 TYR H N   1 
ATOM 7176  C CA  . TYR H 1 106 ? 123.512 160.337 137.450 1.00 49.42  ? 106 TYR H CA  1 
ATOM 7177  C C   . TYR H 1 106 ? 124.292 159.235 138.150 1.00 48.26  ? 106 TYR H C   1 
ATOM 7178  O O   . TYR H 1 106 ? 125.357 159.467 138.724 1.00 56.00  ? 106 TYR H O   1 
ATOM 7179  C CB  . TYR H 1 106 ? 123.719 160.297 135.927 1.00 49.34  ? 106 TYR H CB  1 
ATOM 7180  C CG  . TYR H 1 106 ? 125.123 160.531 135.418 1.00 55.68  ? 106 TYR H CG  1 
ATOM 7181  C CD1 . TYR H 1 106 ? 126.095 159.541 135.494 1.00 56.26  ? 106 TYR H CD1 1 
ATOM 7182  C CD2 . TYR H 1 106 ? 125.463 161.732 134.817 1.00 60.30  ? 106 TYR H CD2 1 
ATOM 7183  C CE1 . TYR H 1 106 ? 127.369 159.752 135.014 1.00 60.59  ? 106 TYR H CE1 1 
ATOM 7184  C CE2 . TYR H 1 106 ? 126.733 161.950 134.328 1.00 62.10  ? 106 TYR H CE2 1 
ATOM 7185  C CZ  . TYR H 1 106 ? 127.684 160.958 134.434 1.00 65.26  ? 106 TYR H CZ  1 
ATOM 7186  O OH  . TYR H 1 106 ? 128.956 161.169 133.954 1.00 62.86  ? 106 TYR H OH  1 
ATOM 7187  N N   . ARG H 1 107 ? 123.735 158.027 138.090 1.00 46.79  ? 107 ARG H N   1 
ATOM 7188  C CA  . ARG H 1 107 ? 124.373 156.819 138.592 1.00 48.26  ? 107 ARG H CA  1 
ATOM 7189  C C   . ARG H 1 107 ? 124.159 155.679 137.611 1.00 45.49  ? 107 ARG H C   1 
ATOM 7190  O O   . ARG H 1 107 ? 123.057 155.498 137.088 1.00 51.32  ? 107 ARG H O   1 
ATOM 7191  C CB  . ARG H 1 107 ? 123.839 156.410 139.965 1.00 46.44  ? 107 ARG H CB  1 
ATOM 7192  C CG  . ARG H 1 107 ? 124.295 157.287 141.099 1.00 48.37  ? 107 ARG H CG  1 
ATOM 7193  C CD  . ARG H 1 107 ? 125.789 157.192 141.267 1.00 51.82  ? 107 ARG H CD  1 
ATOM 7194  N NE  . ARG H 1 107 ? 126.234 157.826 142.499 1.00 52.59  ? 107 ARG H NE  1 
ATOM 7195  C CZ  . ARG H 1 107 ? 126.488 159.120 142.621 1.00 54.01  ? 107 ARG H CZ  1 
ATOM 7196  N NH1 . ARG H 1 107 ? 126.354 159.948 141.599 1.00 53.95  ? 107 ARG H NH1 1 
ATOM 7197  N NH2 . ARG H 1 107 ? 126.897 159.593 143.793 1.00 54.06  ? 107 ARG H NH2 1 
ATOM 7198  N N   . THR H 1 108 ? 125.222 154.921 137.362 1.00 48.40  ? 108 THR H N   1 
ATOM 7199  C CA  . THR H 1 108 ? 125.154 153.676 136.608 1.00 45.72  ? 108 THR H CA  1 
ATOM 7200  C C   . THR H 1 108 ? 125.501 152.530 137.549 1.00 48.26  ? 108 THR H C   1 
ATOM 7201  O O   . THR H 1 108 ? 126.581 152.521 138.149 1.00 56.13  ? 108 THR H O   1 
ATOM 7202  C CB  . THR H 1 108 ? 126.109 153.700 135.417 1.00 56.14  ? 108 THR H CB  1 
ATOM 7203  O OG1 . THR H 1 108 ? 125.813 154.830 134.588 1.00 62.76  ? 108 THR H OG1 1 
ATOM 7204  C CG2 . THR H 1 108 ? 125.957 152.433 134.599 1.00 55.01  ? 108 THR H CG2 1 
ATOM 7205  N N   . ILE H 1 109 ? 124.588 151.572 137.674 1.00 50.32  ? 109 ILE H N   1 
ATOM 7206  C CA  . ILE H 1 109 ? 124.709 150.468 138.620 1.00 52.84  ? 109 ILE H CA  1 
ATOM 7207  C C   . ILE H 1 109 ? 124.694 149.167 137.833 1.00 49.34  ? 109 ILE H C   1 
ATOM 7208  O O   . ILE H 1 109 ? 123.708 148.861 137.153 1.00 53.73  ? 109 ILE H O   1 
ATOM 7209  C CB  . ILE H 1 109 ? 123.582 150.482 139.663 1.00 47.09  ? 109 ILE H CB  1 
ATOM 7210  C CG1 . ILE H 1 109 ? 123.526 151.830 140.380 1.00 48.46  ? 109 ILE H CG1 1 
ATOM 7211  C CG2 . ILE H 1 109 ? 123.774 149.362 140.663 1.00 51.79  ? 109 ILE H CG2 1 
ATOM 7212  C CD1 . ILE H 1 109 ? 122.368 152.700 139.943 1.00 51.35  ? 109 ILE H CD1 1 
ATOM 7213  N N   . LYS H 1 110 ? 125.777 148.400 137.931 1.00 58.21  ? 110 LYS H N   1 
ATOM 7214  C CA  . LYS H 1 110 ? 125.811 147.029 137.430 1.00 62.85  ? 110 LYS H CA  1 
ATOM 7215  C C   . LYS H 1 110 ? 125.304 146.088 138.515 1.00 62.35  ? 110 LYS H C   1 
ATOM 7216  O O   . LYS H 1 110 ? 125.983 145.860 139.521 1.00 69.67  ? 110 LYS H O   1 
ATOM 7217  C CB  . LYS H 1 110 ? 127.219 146.644 136.989 1.00 63.81  ? 110 LYS H CB  1 
ATOM 7218  C CG  . LYS H 1 110 ? 127.312 145.251 136.389 1.00 66.70  ? 110 LYS H CG  1 
ATOM 7219  C CD  . LYS H 1 110 ? 128.723 144.939 135.928 1.00 70.10  ? 110 LYS H CD  1 
ATOM 7220  C CE  . LYS H 1 110 ? 128.819 143.537 135.351 1.00 71.11  ? 110 LYS H CE  1 
ATOM 7221  N NZ  . LYS H 1 110 ? 130.202 143.219 134.895 1.00 71.72  ? 110 LYS H NZ  1 
ATOM 7222  N N   . LEU H 1 111 ? 124.111 145.550 138.306 1.00 53.97  ? 111 LEU H N   1 
ATOM 7223  C CA  . LEU H 1 111 ? 123.432 144.701 139.265 1.00 55.88  ? 111 LEU H CA  1 
ATOM 7224  C C   . LEU H 1 111 ? 124.040 143.301 139.282 1.00 62.85  ? 111 LEU H C   1 
ATOM 7225  O O   . LEU H 1 111 ? 124.674 142.878 138.313 1.00 64.92  ? 111 LEU H O   1 
ATOM 7226  C CB  . LEU H 1 111 ? 121.956 144.625 138.898 1.00 56.29  ? 111 LEU H CB  1 
ATOM 7227  C CG  . LEU H 1 111 ? 121.219 145.955 138.965 1.00 53.98  ? 111 LEU H CG  1 
ATOM 7228  C CD1 . LEU H 1 111 ? 119.845 145.776 138.388 1.00 52.29  ? 111 LEU H CD1 1 
ATOM 7229  C CD2 . LEU H 1 111 ? 121.143 146.450 140.396 1.00 57.14  ? 111 LEU H CD2 1 
ATOM 7230  N N   . PRO H 1 112 ? 123.866 142.555 140.379 1.00 61.76  ? 112 PRO H N   1 
ATOM 7231  C CA  . PRO H 1 112 ? 124.421 141.196 140.436 1.00 63.13  ? 112 PRO H CA  1 
ATOM 7232  C C   . PRO H 1 112 ? 123.631 140.161 139.651 1.00 62.38  ? 112 PRO H C   1 
ATOM 7233  O O   . PRO H 1 112 ? 124.135 139.047 139.459 1.00 67.25  ? 112 PRO H O   1 
ATOM 7234  C CB  . PRO H 1 112 ? 124.403 140.885 141.934 1.00 60.21  ? 112 PRO H CB  1 
ATOM 7235  C CG  . PRO H 1 112 ? 123.230 141.627 142.432 1.00 55.28  ? 112 PRO H CG  1 
ATOM 7236  C CD  . PRO H 1 112 ? 123.205 142.917 141.646 1.00 53.16  ? 112 PRO H CD  1 
ATOM 7237  N N   . ALA H 1 113 ? 122.418 140.477 139.203 1.00 51.11  ? 113 ALA H N   1 
ATOM 7238  C CA  . ALA H 1 113 ? 121.577 139.518 138.504 1.00 51.09  ? 113 ALA H CA  1 
ATOM 7239  C C   . ALA H 1 113 ? 120.952 140.175 137.283 1.00 50.19  ? 113 ALA H C   1 
ATOM 7240  O O   . ALA H 1 113 ? 120.785 141.395 137.234 1.00 60.97  ? 113 ALA H O   1 
ATOM 7241  C CB  . ALA H 1 113 ? 120.482 138.955 139.415 1.00 46.81  ? 113 ALA H CB  1 
ATOM 7242  N N   . THR H 1 114 ? 120.612 139.351 136.296 1.00 53.12  ? 114 THR H N   1 
ATOM 7243  C CA  . THR H 1 114 ? 119.890 139.819 135.121 1.00 49.44  ? 114 THR H CA  1 
ATOM 7244  C C   . THR H 1 114 ? 118.418 140.020 135.454 1.00 50.52  ? 114 THR H C   1 
ATOM 7245  O O   . THR H 1 114 ? 117.763 139.117 135.983 1.00 58.12  ? 114 THR H O   1 
ATOM 7246  C CB  . THR H 1 114 ? 120.032 138.816 133.977 1.00 52.52  ? 114 THR H CB  1 
ATOM 7247  O OG1 . THR H 1 114 ? 121.416 138.653 133.648 1.00 58.94  ? 114 THR H OG1 1 
ATOM 7248  C CG2 . THR H 1 114 ? 119.278 139.294 132.750 1.00 49.61  ? 114 THR H CG2 1 
ATOM 7249  N N   . VAL H 1 115 ? 117.901 141.205 135.144 1.00 47.09  ? 115 VAL H N   1 
ATOM 7250  C CA  . VAL H 1 115 ? 116.549 141.590 135.518 1.00 51.32  ? 115 VAL H CA  1 
ATOM 7251  C C   . VAL H 1 115 ? 115.660 141.620 134.282 1.00 49.04  ? 115 VAL H C   1 
ATOM 7252  O O   . VAL H 1 115 ? 116.127 141.688 133.142 1.00 50.84  ? 115 VAL H O   1 
ATOM 7253  C CB  . VAL H 1 115 ? 116.525 142.952 136.232 1.00 49.41  ? 115 VAL H CB  1 
ATOM 7254  C CG1 . VAL H 1 115 ? 117.381 142.903 137.482 1.00 47.95  ? 115 VAL H CG1 1 
ATOM 7255  C CG2 . VAL H 1 115 ? 117.001 144.041 135.293 1.00 48.99  ? 115 VAL H CG2 1 
ATOM 7256  N N   . LYS H 1 116 ? 114.353 141.559 134.523 1.00 55.85  ? 116 LYS H N   1 
ATOM 7257  C CA  . LYS H 1 116 ? 113.337 141.729 133.486 1.00 55.84  ? 116 LYS H CA  1 
ATOM 7258  C C   . LYS H 1 116 ? 112.851 143.174 133.541 1.00 59.43  ? 116 LYS H C   1 
ATOM 7259  O O   . LYS H 1 116 ? 112.039 143.535 134.393 1.00 61.79  ? 116 LYS H O   1 
ATOM 7260  C CB  . LYS H 1 116 ? 112.191 140.739 133.663 1.00 55.24  ? 116 LYS H CB  1 
ATOM 7261  C CG  . LYS H 1 116 ? 112.626 139.286 133.572 1.00 52.31  ? 116 LYS H CG  1 
ATOM 7262  C CD  . LYS H 1 116 ? 111.466 138.302 133.697 1.00 55.43  ? 116 LYS H CD  1 
ATOM 7263  C CE  . LYS H 1 116 ? 110.296 138.861 134.486 1.00 58.32  ? 116 LYS H CE  1 
ATOM 7264  N NZ  . LYS H 1 116 ? 109.741 137.853 135.430 1.00 63.33  ? 116 LYS H NZ  1 
ATOM 7265  N N   . GLU H 1 117 ? 113.354 144.002 132.627 1.00 66.45  ? 117 GLU H N   1 
ATOM 7266  C CA  . GLU H 1 117 ? 113.074 145.432 132.661 1.00 63.61  ? 117 GLU H CA  1 
ATOM 7267  C C   . GLU H 1 117 ? 111.669 145.782 132.191 1.00 65.36  ? 117 GLU H C   1 
ATOM 7268  O O   . GLU H 1 117 ? 111.217 146.906 132.430 1.00 71.97  ? 117 GLU H O   1 
ATOM 7269  C CB  . GLU H 1 117 ? 114.098 146.192 131.816 1.00 62.25  ? 117 GLU H CB  1 
ATOM 7270  C CG  . GLU H 1 117 ? 114.000 145.938 130.323 1.00 66.72  ? 117 GLU H CG  1 
ATOM 7271  C CD  . GLU H 1 117 ? 114.786 144.720 129.883 1.00 71.50  ? 117 GLU H CD  1 
ATOM 7272  O OE1 . GLU H 1 117 ? 115.561 144.182 130.701 1.00 69.43  ? 117 GLU H OE1 1 
ATOM 7273  O OE2 . GLU H 1 117 ? 114.638 144.306 128.714 1.00 74.46  ? 117 GLU H OE2 1 
ATOM 7274  N N   . GLU H 1 118 ? 110.971 144.865 131.523 1.00 64.04  ? 118 GLU H N   1 
ATOM 7275  C CA  . GLU H 1 118 ? 109.613 145.143 131.073 1.00 64.18  ? 118 GLU H CA  1 
ATOM 7276  C C   . GLU H 1 118 ? 108.574 145.018 132.180 1.00 63.99  ? 118 GLU H C   1 
ATOM 7277  O O   . GLU H 1 118 ? 107.435 145.453 131.984 1.00 68.45  ? 118 GLU H O   1 
ATOM 7278  C CB  . GLU H 1 118 ? 109.232 144.227 129.908 1.00 66.80  ? 118 GLU H CB  1 
ATOM 7279  C CG  . GLU H 1 118 ? 108.977 142.782 130.289 1.00 68.52  ? 118 GLU H CG  1 
ATOM 7280  C CD  . GLU H 1 118 ? 110.249 141.966 130.355 1.00 72.42  ? 118 GLU H CD  1 
ATOM 7281  O OE1 . GLU H 1 118 ? 111.314 142.494 129.973 1.00 69.71  ? 118 GLU H OE1 1 
ATOM 7282  O OE2 . GLU H 1 118 ? 110.186 140.796 130.789 1.00 73.01  ? 118 GLU H OE2 1 
ATOM 7283  N N   . ASN H 1 119 ? 108.924 144.434 133.325 1.00 55.12  ? 119 ASN H N   1 
ATOM 7284  C CA  . ASN H 1 119 ? 108.020 144.342 134.465 1.00 56.14  ? 119 ASN H CA  1 
ATOM 7285  C C   . ASN H 1 119 ? 108.457 145.211 135.637 1.00 60.11  ? 119 ASN H C   1 
ATOM 7286  O O   . ASN H 1 119 ? 107.888 145.097 136.727 1.00 64.40  ? 119 ASN H O   1 
ATOM 7287  C CB  . ASN H 1 119 ? 107.886 142.889 134.915 1.00 57.95  ? 119 ASN H CB  1 
ATOM 7288  C CG  . ASN H 1 119 ? 107.378 141.989 133.816 1.00 63.94  ? 119 ASN H CG  1 
ATOM 7289  O OD1 . ASN H 1 119 ? 107.978 140.960 133.512 1.00 65.59  ? 119 ASN H OD1 1 
ATOM 7290  N ND2 . ASN H 1 119 ? 106.264 142.373 133.208 1.00 63.03  ? 119 ASN H ND2 1 
ATOM 7291  N N   . ALA H 1 120 ? 109.458 146.063 135.446 1.00 50.34  ? 120 ALA H N   1 
ATOM 7292  C CA  . ALA H 1 120 ? 109.931 146.928 136.516 1.00 46.56  ? 120 ALA H CA  1 
ATOM 7293  C C   . ALA H 1 120 ? 108.951 148.056 136.823 1.00 47.22  ? 120 ALA H C   1 
ATOM 7294  O O   . ALA H 1 120 ? 108.208 148.523 135.957 1.00 51.72  ? 120 ALA H O   1 
ATOM 7295  C CB  . ALA H 1 120 ? 111.282 147.523 136.142 1.00 47.86  ? 120 ALA H CB  1 
ATOM 7296  N N   . SER H 1 121 ? 108.965 148.496 138.081 1.00 42.60  ? 121 SER H N   1 
ATOM 7297  C CA  . SER H 1 121 ? 108.122 149.586 138.549 1.00 39.56  ? 121 SER H CA  1 
ATOM 7298  C C   . SER H 1 121 ? 108.956 150.501 139.435 1.00 41.54  ? 121 SER H C   1 
ATOM 7299  O O   . SER H 1 121 ? 110.008 150.108 139.943 1.00 44.85  ? 121 SER H O   1 
ATOM 7300  C CB  . SER H 1 121 ? 106.902 149.068 139.317 1.00 45.16  ? 121 SER H CB  1 
ATOM 7301  O OG  . SER H 1 121 ? 107.299 148.303 140.440 1.00 52.83  ? 121 SER H OG  1 
ATOM 7302  N N   . ALA H 1 122 ? 108.474 151.727 139.629 1.00 40.78  ? 122 ALA H N   1 
ATOM 7303  C CA  . ALA H 1 122 ? 109.196 152.698 140.438 1.00 30.05  ? 122 ALA H CA  1 
ATOM 7304  C C   . ALA H 1 122 ? 108.213 153.626 141.134 1.00 36.82  ? 122 ALA H C   1 
ATOM 7305  O O   . ALA H 1 122 ? 107.187 153.993 140.560 1.00 51.92  ? 122 ALA H O   1 
ATOM 7306  C CB  . ALA H 1 122 ? 110.177 153.510 139.593 1.00 30.80  ? 122 ALA H CB  1 
ATOM 7307  N N   . LYS H 1 123 ? 108.547 154.024 142.360 1.00 39.09  ? 123 LYS H N   1 
ATOM 7308  C CA  . LYS H 1 123 ? 107.775 155.009 143.102 1.00 36.52  ? 123 LYS H CA  1 
ATOM 7309  C C   . LYS H 1 123 ? 108.694 156.128 143.566 1.00 38.60  ? 123 LYS H C   1 
ATOM 7310  O O   . LYS H 1 123 ? 109.890 155.919 143.777 1.00 46.87  ? 123 LYS H O   1 
ATOM 7311  C CB  . LYS H 1 123 ? 107.070 154.377 144.301 1.00 38.62  ? 123 LYS H CB  1 
ATOM 7312  C CG  . LYS H 1 123 ? 105.902 153.494 143.915 1.00 44.63  ? 123 LYS H CG  1 
ATOM 7313  C CD  . LYS H 1 123 ? 105.489 152.585 145.055 1.00 48.04  ? 123 LYS H CD  1 
ATOM 7314  C CE  . LYS H 1 123 ? 104.541 151.502 144.570 1.00 48.09  ? 123 LYS H CE  1 
ATOM 7315  N NZ  . LYS H 1 123 ? 103.377 152.069 143.833 1.00 49.64  ? 123 LYS H NZ  1 
ATOM 7316  N N   . PHE H 1 124 ? 108.120 157.319 143.737 1.00 30.32  ? 124 PHE H N   1 
ATOM 7317  C CA  . PHE H 1 124 ? 108.876 158.495 144.174 1.00 29.49  ? 124 PHE H CA  1 
ATOM 7318  C C   . PHE H 1 124 ? 108.093 159.276 145.225 1.00 32.91  ? 124 PHE H C   1 
ATOM 7319  O O   . PHE H 1 124 ? 107.137 159.981 144.893 1.00 47.06  ? 124 PHE H O   1 
ATOM 7320  C CB  . PHE H 1 124 ? 109.216 159.386 142.988 1.00 30.91  ? 124 PHE H CB  1 
ATOM 7321  C CG  . PHE H 1 124 ? 110.175 160.491 143.318 1.00 34.67  ? 124 PHE H CG  1 
ATOM 7322  C CD1 . PHE H 1 124 ? 111.458 160.211 143.739 1.00 33.41  ? 124 PHE H CD1 1 
ATOM 7323  C CD2 . PHE H 1 124 ? 109.789 161.815 143.206 1.00 39.36  ? 124 PHE H CD2 1 
ATOM 7324  C CE1 . PHE H 1 124 ? 112.337 161.228 144.042 1.00 28.98  ? 124 PHE H CE1 1 
ATOM 7325  C CE2 . PHE H 1 124 ? 110.665 162.832 143.507 1.00 32.87  ? 124 PHE H CE2 1 
ATOM 7326  C CZ  . PHE H 1 124 ? 111.940 162.537 143.922 1.00 29.14  ? 124 PHE H CZ  1 
ATOM 7327  N N   . GLU H 1 125 ? 108.500 159.152 146.487 1.00 34.51  ? 125 GLU H N   1 
ATOM 7328  C CA  . GLU H 1 125 ? 107.843 159.844 147.587 1.00 44.74  ? 125 GLU H CA  1 
ATOM 7329  C C   . GLU H 1 125 ? 108.899 160.509 148.454 1.00 49.03  ? 125 GLU H C   1 
ATOM 7330  O O   . GLU H 1 125 ? 109.883 159.870 148.838 1.00 47.86  ? 125 GLU H O   1 
ATOM 7331  C CB  . GLU H 1 125 ? 106.994 158.896 148.441 1.00 48.82  ? 125 GLU H CB  1 
ATOM 7332  C CG  . GLU H 1 125 ? 105.714 158.419 147.778 1.00 55.04  ? 125 GLU H CG  1 
ATOM 7333  C CD  . GLU H 1 125 ? 105.840 157.034 147.175 1.00 63.29  ? 125 GLU H CD  1 
ATOM 7334  O OE1 . GLU H 1 125 ? 106.840 156.343 147.466 1.00 61.92  ? 125 GLU H OE1 1 
ATOM 7335  O OE2 . GLU H 1 125 ? 104.936 156.633 146.413 1.00 61.56  ? 125 GLU H OE2 1 
ATOM 7336  N N   . ASN H 1 126 ? 108.687 161.792 148.752 1.00 33.76  ? 126 ASN H N   1 
ATOM 7337  C CA  . ASN H 1 126 ? 109.544 162.576 149.646 1.00 29.45  ? 126 ASN H CA  1 
ATOM 7338  C C   . ASN H 1 126 ? 111.007 162.584 149.204 1.00 35.92  ? 126 ASN H C   1 
ATOM 7339  O O   . ASN H 1 126 ? 111.920 162.513 150.028 1.00 40.38  ? 126 ASN H O   1 
ATOM 7340  C CB  . ASN H 1 126 ? 109.417 162.112 151.096 1.00 40.12  ? 126 ASN H CB  1 
ATOM 7341  C CG  . ASN H 1 126 ? 108.000 162.224 151.618 1.00 38.83  ? 126 ASN H CG  1 
ATOM 7342  O OD1 . ASN H 1 126 ? 107.418 161.249 152.089 1.00 44.70  ? 126 ASN H OD1 1 
ATOM 7343  N ND2 . ASN H 1 126 ? 107.432 163.419 151.526 1.00 33.24  ? 126 ASN H ND2 1 
ATOM 7344  N N   . GLY H 1 127 ? 111.232 162.656 147.895 1.00 34.46  ? 127 GLY H N   1 
ATOM 7345  C CA  . GLY H 1 127 ? 112.582 162.624 147.368 1.00 13.28  ? 127 GLY H CA  1 
ATOM 7346  C C   . GLY H 1 127 ? 113.294 161.294 147.406 1.00 21.12  ? 127 GLY H C   1 
ATOM 7347  O O   . GLY H 1 127 ? 114.523 161.265 147.344 1.00 35.11  ? 127 GLY H O   1 
ATOM 7348  N N   . VAL H 1 128 ? 112.566 160.189 147.499 1.00 30.89  ? 128 VAL H N   1 
ATOM 7349  C CA  . VAL H 1 128 ? 113.156 158.857 147.556 1.00 29.60  ? 128 VAL H CA  1 
ATOM 7350  C C   . VAL H 1 128 ? 112.586 158.044 146.405 1.00 28.81  ? 128 VAL H C   1 
ATOM 7351  O O   . VAL H 1 128 ? 111.364 157.908 146.279 1.00 39.87  ? 128 VAL H O   1 
ATOM 7352  C CB  . VAL H 1 128 ? 112.894 158.165 148.900 1.00 39.44  ? 128 VAL H CB  1 
ATOM 7353  C CG1 . VAL H 1 128 ? 113.263 156.703 148.810 1.00 35.82  ? 128 VAL H CG1 1 
ATOM 7354  C CG2 . VAL H 1 128 ? 113.697 158.832 149.986 1.00 32.07  ? 128 VAL H CG2 1 
ATOM 7355  N N   . LEU H 1 129 ? 113.467 157.510 145.568 1.00 31.27  ? 129 LEU H N   1 
ATOM 7356  C CA  . LEU H 1 129 ? 113.073 156.656 144.459 1.00 23.85  ? 129 LEU H CA  1 
ATOM 7357  C C   . LEU H 1 129 ? 113.270 155.196 144.843 1.00 26.78  ? 129 LEU H C   1 
ATOM 7358  O O   . LEU H 1 129 ? 114.354 154.807 145.285 1.00 32.43  ? 129 LEU H O   1 
ATOM 7359  C CB  . LEU H 1 129 ? 113.885 156.994 143.211 1.00 27.52  ? 129 LEU H CB  1 
ATOM 7360  C CG  . LEU H 1 129 ? 113.615 156.148 141.976 1.00 33.59  ? 129 LEU H CG  1 
ATOM 7361  C CD1 . LEU H 1 129 ? 112.233 156.437 141.437 1.00 28.03  ? 129 LEU H CD1 1 
ATOM 7362  C CD2 . LEU H 1 129 ? 114.668 156.429 140.926 1.00 30.07  ? 129 LEU H CD2 1 
ATOM 7363  N N   . SER H 1 130 ? 112.215 154.399 144.687 1.00 29.12  ? 130 SER H N   1 
ATOM 7364  C CA  . SER H 1 130 ? 112.233 152.974 144.996 1.00 32.84  ? 130 SER H CA  1 
ATOM 7365  C C   . SER H 1 130 ? 111.891 152.194 143.735 1.00 32.98  ? 130 SER H C   1 
ATOM 7366  O O   . SER H 1 130 ? 110.788 152.330 143.201 1.00 47.56  ? 130 SER H O   1 
ATOM 7367  C CB  . SER H 1 130 ? 111.249 152.644 146.118 1.00 39.09  ? 130 SER H CB  1 
ATOM 7368  O OG  . SER H 1 130 ? 111.560 153.367 147.294 1.00 46.01  ? 130 SER H OG  1 
ATOM 7369  N N   . VAL H 1 131 ? 112.828 151.368 143.278 1.00 23.29  ? 131 VAL H N   1 
ATOM 7370  C CA  . VAL H 1 131 ? 112.705 150.609 142.037 1.00 28.69  ? 131 VAL H CA  1 
ATOM 7371  C C   . VAL H 1 131 ? 112.632 149.124 142.367 1.00 32.35  ? 131 VAL H C   1 
ATOM 7372  O O   . VAL H 1 131 ? 113.478 148.606 143.104 1.00 42.38  ? 131 VAL H O   1 
ATOM 7373  C CB  . VAL H 1 131 ? 113.876 150.904 141.085 1.00 33.45  ? 131 VAL H CB  1 
ATOM 7374  C CG1 . VAL H 1 131 ? 113.566 150.398 139.687 1.00 30.52  ? 131 VAL H CG1 1 
ATOM 7375  C CG2 . VAL H 1 131 ? 114.170 152.389 141.061 1.00 34.79  ? 131 VAL H CG2 1 
ATOM 7376  N N   . ILE H 1 132 ? 111.622 148.444 141.829 1.00 40.67  ? 132 ILE H N   1 
ATOM 7377  C CA  . ILE H 1 132 ? 111.473 146.995 141.954 1.00 44.16  ? 132 ILE H CA  1 
ATOM 7378  C C   . ILE H 1 132 ? 111.844 146.377 140.614 1.00 46.30  ? 132 ILE H C   1 
ATOM 7379  O O   . ILE H 1 132 ? 111.170 146.614 139.604 1.00 55.68  ? 132 ILE H O   1 
ATOM 7380  C CB  . ILE H 1 132 ? 110.047 146.597 142.358 1.00 45.89  ? 132 ILE H CB  1 
ATOM 7381  C CG1 . ILE H 1 132 ? 109.617 147.351 143.615 1.00 45.27  ? 132 ILE H CG1 1 
ATOM 7382  C CG2 . ILE H 1 132 ? 109.956 145.095 142.562 1.00 40.58  ? 132 ILE H CG2 1 
ATOM 7383  C CD1 . ILE H 1 132 ? 110.335 146.911 144.858 1.00 50.25  ? 132 ILE H CD1 1 
ATOM 7384  N N   . LEU H 1 133 ? 112.905 145.578 140.607 1.00 39.59  ? 133 LEU H N   1 
ATOM 7385  C CA  . LEU H 1 133 ? 113.378 144.909 139.395 1.00 43.88  ? 133 LEU H CA  1 
ATOM 7386  C C   . LEU H 1 133 ? 113.244 143.398 139.515 1.00 43.50  ? 133 LEU H C   1 
ATOM 7387  O O   . LEU H 1 133 ? 114.012 142.773 140.270 1.00 53.56  ? 133 LEU H O   1 
ATOM 7388  C CB  . LEU H 1 133 ? 114.838 145.297 139.177 1.00 42.41  ? 133 LEU H CB  1 
ATOM 7389  C CG  . LEU H 1 133 ? 115.086 146.777 138.897 1.00 40.46  ? 133 LEU H CG  1 
ATOM 7390  C CD1 . LEU H 1 133 ? 116.560 147.072 138.871 1.00 38.01  ? 133 LEU H CD1 1 
ATOM 7391  C CD2 . LEU H 1 133 ? 114.482 147.165 137.579 1.00 44.43  ? 133 LEU H CD2 1 
ATOM 7392  N N   . PRO H 1 134 ? 112.314 142.763 138.802 1.00 46.07  ? 134 PRO H N   1 
ATOM 7393  C CA  . PRO H 1 134 ? 112.205 141.299 138.863 1.00 43.56  ? 134 PRO H CA  1 
ATOM 7394  C C   . PRO H 1 134 ? 113.362 140.590 138.175 1.00 44.22  ? 134 PRO H C   1 
ATOM 7395  O O   . PRO H 1 134 ? 113.785 140.974 137.083 1.00 59.38  ? 134 PRO H O   1 
ATOM 7396  C CB  . PRO H 1 134 ? 110.883 141.013 138.142 1.00 47.59  ? 134 PRO H CB  1 
ATOM 7397  C CG  . PRO H 1 134 ? 110.149 142.307 138.142 1.00 50.45  ? 134 PRO H CG  1 
ATOM 7398  C CD  . PRO H 1 134 ? 111.196 143.363 138.063 1.00 46.55  ? 134 PRO H CD  1 
ATOM 7399  N N   . LYS H 1 135 ? 113.867 139.540 138.821 1.00 46.73  ? 135 LYS H N   1 
ATOM 7400  C CA  . LYS H 1 135 ? 114.981 138.786 138.263 1.00 49.06  ? 135 LYS H CA  1 
ATOM 7401  C C   . LYS H 1 135 ? 114.532 137.955 137.067 1.00 50.14  ? 135 LYS H C   1 
ATOM 7402  O O   . LYS H 1 135 ? 113.400 137.469 137.008 1.00 52.17  ? 135 LYS H O   1 
ATOM 7403  C CB  . LYS H 1 135 ? 115.610 137.874 139.310 1.00 50.71  ? 135 LYS H CB  1 
ATOM 7404  C CG  . LYS H 1 135 ? 116.415 138.599 140.355 1.00 49.32  ? 135 LYS H CG  1 
ATOM 7405  C CD  . LYS H 1 135 ? 117.100 137.617 141.282 1.00 41.51  ? 135 LYS H CD  1 
ATOM 7406  C CE  . LYS H 1 135 ? 117.951 138.334 142.306 1.00 49.98  ? 135 LYS H CE  1 
ATOM 7407  N NZ  . LYS H 1 135 ? 118.694 137.368 143.150 1.00 50.75  ? 135 LYS H NZ  1 
ATOM 7408  N N   . ALA H 1 136 ? 115.441 137.786 136.112 1.00 49.56  ? 136 ALA H N   1 
ATOM 7409  C CA  . ALA H 1 136 ? 115.210 136.854 135.023 1.00 49.48  ? 136 ALA H CA  1 
ATOM 7410  C C   . ALA H 1 136 ? 115.315 135.418 135.526 1.00 53.91  ? 136 ALA H C   1 
ATOM 7411  O O   . ALA H 1 136 ? 115.930 135.135 136.557 1.00 55.46  ? 136 ALA H O   1 
ATOM 7412  C CB  . ALA H 1 136 ? 116.202 137.098 133.888 1.00 50.37  ? 136 ALA H CB  1 
ATOM 7413  N N   . GLU H 1 137 ? 114.714 134.499 134.768 1.00 64.98  ? 137 GLU H N   1 
ATOM 7414  C CA  . GLU H 1 137 ? 114.681 133.095 135.163 1.00 62.24  ? 137 GLU H CA  1 
ATOM 7415  C C   . GLU H 1 137 ? 116.043 132.419 135.092 1.00 65.77  ? 137 GLU H C   1 
ATOM 7416  O O   . GLU H 1 137 ? 116.246 131.397 135.755 1.00 69.79  ? 137 GLU H O   1 
ATOM 7417  C CB  . GLU H 1 137 ? 113.683 132.332 134.295 1.00 64.37  ? 137 GLU H CB  1 
ATOM 7418  C CG  . GLU H 1 137 ? 112.242 132.487 134.742 1.00 69.73  ? 137 GLU H CG  1 
ATOM 7419  C CD  . GLU H 1 137 ? 111.954 131.744 136.030 1.00 75.79  ? 137 GLU H CD  1 
ATOM 7420  O OE1 . GLU H 1 137 ? 112.632 130.729 136.296 1.00 71.67  ? 137 GLU H OE1 1 
ATOM 7421  O OE2 . GLU H 1 137 ? 111.051 132.173 136.778 1.00 74.04  ? 137 GLU H OE2 1 
ATOM 7422  N N   . SER H 1 138 ? 116.979 132.961 134.318 1.00 63.50  ? 138 SER H N   1 
ATOM 7423  C CA  . SER H 1 138 ? 118.330 132.419 134.266 1.00 60.86  ? 138 SER H CA  1 
ATOM 7424  C C   . SER H 1 138 ? 119.178 132.820 135.463 1.00 61.04  ? 138 SER H C   1 
ATOM 7425  O O   . SER H 1 138 ? 120.268 132.267 135.642 1.00 62.69  ? 138 SER H O   1 
ATOM 7426  C CB  . SER H 1 138 ? 119.027 132.861 132.979 1.00 64.76  ? 138 SER H CB  1 
ATOM 7427  O OG  . SER H 1 138 ? 119.164 134.270 132.934 1.00 68.65  ? 138 SER H OG  1 
ATOM 7428  N N   . SER H 1 139 ? 118.712 133.762 136.281 1.00 59.90  ? 139 SER H N   1 
ATOM 7429  C CA  . SER H 1 139 ? 119.455 134.224 137.441 1.00 52.36  ? 139 SER H CA  1 
ATOM 7430  C C   . SER H 1 139 ? 118.819 133.838 138.767 1.00 54.08  ? 139 SER H C   1 
ATOM 7431  O O   . SER H 1 139 ? 119.412 134.106 139.816 1.00 59.72  ? 139 SER H O   1 
ATOM 7432  C CB  . SER H 1 139 ? 119.627 135.748 137.388 1.00 53.96  ? 139 SER H CB  1 
ATOM 7433  O OG  . SER H 1 139 ? 120.397 136.127 136.262 1.00 58.37  ? 139 SER H OG  1 
ATOM 7434  N N   . ILE H 1 140 ? 117.638 133.231 138.755 1.00 50.57  ? 140 ILE H N   1 
ATOM 7435  C CA  . ILE H 1 140 ? 117.009 132.760 139.985 1.00 50.09  ? 140 ILE H CA  1 
ATOM 7436  C C   . ILE H 1 140 ? 117.668 131.448 140.391 1.00 53.41  ? 140 ILE H C   1 
ATOM 7437  O O   . ILE H 1 140 ? 117.634 130.467 139.642 1.00 58.20  ? 140 ILE H O   1 
ATOM 7438  C CB  . ILE H 1 140 ? 115.497 132.583 139.799 1.00 54.62  ? 140 ILE H CB  1 
ATOM 7439  C CG1 . ILE H 1 140 ? 114.844 133.924 139.479 1.00 55.93  ? 140 ILE H CG1 1 
ATOM 7440  C CG2 . ILE H 1 140 ? 114.875 131.976 141.043 1.00 50.29  ? 140 ILE H CG2 1 
ATOM 7441  C CD1 . ILE H 1 140 ? 113.384 133.814 139.137 1.00 57.59  ? 140 ILE H CD1 1 
ATOM 7442  N N   . LYS H 1 141 ? 118.262 131.426 141.579 1.00 53.34  ? 141 LYS H N   1 
ATOM 7443  C CA  . LYS H 1 141 ? 119.025 130.273 142.030 1.00 47.77  ? 141 LYS H CA  1 
ATOM 7444  C C   . LYS H 1 141 ? 118.114 129.153 142.513 1.00 52.70  ? 141 LYS H C   1 
ATOM 7445  O O   . LYS H 1 141 ? 117.038 129.392 143.068 1.00 59.05  ? 141 LYS H O   1 
ATOM 7446  C CB  . LYS H 1 141 ? 119.973 130.666 143.160 1.00 44.27  ? 141 LYS H CB  1 
ATOM 7447  C CG  . LYS H 1 141 ? 120.930 131.781 142.816 1.00 50.50  ? 141 LYS H CG  1 
ATOM 7448  C CD  . LYS H 1 141 ? 122.049 131.863 143.833 1.00 47.91  ? 141 LYS H CD  1 
ATOM 7449  C CE  . LYS H 1 141 ? 123.057 132.921 143.443 1.00 49.40  ? 141 LYS H CE  1 
ATOM 7450  N NZ  . LYS H 1 141 ? 124.220 132.951 144.360 1.00 53.93  ? 141 LYS H NZ  1 
ATOM 7451  N N   . LYS H 1 142 ? 118.557 127.918 142.296 1.00 52.62  ? 142 LYS H N   1 
ATOM 7452  C CA  . LYS H 1 142 ? 117.813 126.736 142.700 1.00 57.24  ? 142 LYS H CA  1 
ATOM 7453  C C   . LYS H 1 142 ? 118.476 126.099 143.913 1.00 55.68  ? 142 LYS H C   1 
ATOM 7454  O O   . LYS H 1 142 ? 119.703 126.110 144.043 1.00 53.57  ? 142 LYS H O   1 
ATOM 7455  C CB  . LYS H 1 142 ? 117.704 125.698 141.578 1.00 59.26  ? 142 LYS H CB  1 
ATOM 7456  C CG  . LYS H 1 142 ? 117.938 126.186 140.159 1.00 56.16  ? 142 LYS H CG  1 
ATOM 7457  C CD  . LYS H 1 142 ? 116.777 127.040 139.669 1.00 59.83  ? 142 LYS H CD  1 
ATOM 7458  C CE  . LYS H 1 142 ? 116.997 127.509 138.240 1.00 60.38  ? 142 LYS H CE  1 
ATOM 7459  N NZ  . LYS H 1 142 ? 117.769 128.770 138.153 1.00 59.91  ? 142 LYS H NZ  1 
ATOM 7460  N N   . GLY H 1 143 ? 117.650 125.550 144.797 1.00 55.93  ? 143 GLY H N   1 
ATOM 7461  C CA  . GLY H 1 143 ? 118.143 125.008 146.044 1.00 50.70  ? 143 GLY H CA  1 
ATOM 7462  C C   . GLY H 1 143 ? 118.830 123.669 145.859 1.00 48.18  ? 143 GLY H C   1 
ATOM 7463  O O   . GLY H 1 143 ? 118.460 122.863 145.009 1.00 55.90  ? 143 GLY H O   1 
ATOM 7464  N N   . ILE H 1 144 ? 119.858 123.437 146.668 1.00 47.10  ? 144 ILE H N   1 
ATOM 7465  C CA  . ILE H 1 144 ? 120.572 122.168 146.685 1.00 49.99  ? 144 ILE H CA  1 
ATOM 7466  C C   . ILE H 1 144 ? 120.267 121.488 148.010 1.00 53.41  ? 144 ILE H C   1 
ATOM 7467  O O   . ILE H 1 144 ? 120.470 122.074 149.079 1.00 54.36  ? 144 ILE H O   1 
ATOM 7468  C CB  . ILE H 1 144 ? 122.084 122.371 146.504 1.00 47.04  ? 144 ILE H CB  1 
ATOM 7469  C CG1 . ILE H 1 144 ? 122.360 123.210 145.258 1.00 48.62  ? 144 ILE H CG1 1 
ATOM 7470  C CG2 . ILE H 1 144 ? 122.791 121.034 146.418 1.00 49.62  ? 144 ILE H CG2 1 
ATOM 7471  C CD1 . ILE H 1 144 ? 123.807 123.555 145.071 1.00 44.20  ? 144 ILE H CD1 1 
ATOM 7472  N N   . ASN H 1 145 ? 119.779 120.255 147.936 1.00 64.72  ? 145 ASN H N   1 
ATOM 7473  C CA  . ASN H 1 145 ? 119.455 119.483 149.124 1.00 61.93  ? 145 ASN H CA  1 
ATOM 7474  C C   . ASN H 1 145 ? 120.692 118.862 149.752 1.00 62.02  ? 145 ASN H C   1 
ATOM 7475  O O   . ASN H 1 145 ? 121.580 118.367 149.055 1.00 64.22  ? 145 ASN H O   1 
ATOM 7476  C CB  . ASN H 1 145 ? 118.449 118.390 148.777 1.00 63.77  ? 145 ASN H CB  1 
ATOM 7477  C CG  . ASN H 1 145 ? 117.058 118.935 148.558 1.00 69.46  ? 145 ASN H CG  1 
ATOM 7478  O OD1 . ASN H 1 145 ? 116.652 119.907 149.193 1.00 69.59  ? 145 ASN H OD1 1 
ATOM 7479  N ND2 . ASN H 1 145 ? 116.318 118.318 147.645 1.00 69.55  ? 145 ASN H ND2 1 
ATOM 7480  N N   . ILE H 1 146 ? 120.741 118.888 151.078 1.00 63.97  ? 146 ILE H N   1 
ATOM 7481  C CA  . ILE H 1 146 ? 121.859 118.348 151.838 1.00 61.09  ? 146 ILE H CA  1 
ATOM 7482  C C   . ILE H 1 146 ? 121.432 116.991 152.376 1.00 63.32  ? 146 ILE H C   1 
ATOM 7483  O O   . ILE H 1 146 ? 120.328 116.854 152.916 1.00 69.42  ? 146 ILE H O   1 
ATOM 7484  C CB  . ILE H 1 146 ? 122.254 119.293 152.985 1.00 55.89  ? 146 ILE H CB  1 
ATOM 7485  C CG1 . ILE H 1 146 ? 122.806 120.603 152.432 1.00 61.09  ? 146 ILE H CG1 1 
ATOM 7486  C CG2 . ILE H 1 146 ? 123.275 118.643 153.892 1.00 57.24  ? 146 ILE H CG2 1 
ATOM 7487  C CD1 . ILE H 1 146 ? 122.966 121.669 153.482 1.00 59.63  ? 146 ILE H CD1 1 
ATOM 7488  N N   . GLU H 1 147 ? 122.288 115.985 152.229 1.00 74.85  ? 147 GLU H N   1 
ATOM 7489  C CA  . GLU H 1 147 ? 121.961 114.669 152.768 1.00 78.14  ? 147 GLU H CA  1 
ATOM 7490  C C   . GLU H 1 147 ? 122.552 114.504 154.161 1.00 81.22  ? 147 GLU H C   1 
ATOM 7491  O O   . GLU H 1 147 ? 123.101 115.448 154.726 1.00 82.34  ? 147 GLU H O   1 
ATOM 7492  C CB  . GLU H 1 147 ? 122.438 113.544 151.845 1.00 80.26  ? 147 GLU H CB  1 
ATOM 7493  C CG  . GLU H 1 147 ? 123.934 113.469 151.620 1.00 80.81  ? 147 GLU H CG  1 
ATOM 7494  C CD  . GLU H 1 147 ? 124.339 114.013 150.265 1.00 85.43  ? 147 GLU H CD  1 
ATOM 7495  O OE1 . GLU H 1 147 ? 123.522 114.721 149.639 1.00 86.13  ? 147 GLU H OE1 1 
ATOM 7496  O OE2 . GLU H 1 147 ? 125.472 113.728 149.823 1.00 84.79  ? 147 GLU H OE2 1 
ATOM 7497  N N   . THR I 1 27  ? 150.459 173.204 131.301 1.00 101.80 ? 27  THR I N   1 
ATOM 7498  C CA  . THR I 1 27  ? 150.510 174.660 131.252 1.00 100.91 ? 27  THR I CA  1 
ATOM 7499  C C   . THR I 1 27  ? 151.876 175.141 130.782 1.00 102.03 ? 27  THR I C   1 
ATOM 7500  O O   . THR I 1 27  ? 151.969 176.065 129.970 1.00 101.92 ? 27  THR I O   1 
ATOM 7501  C CB  . THR I 1 27  ? 150.206 175.286 132.624 1.00 102.86 ? 27  THR I CB  1 
ATOM 7502  O OG1 . THR I 1 27  ? 151.402 175.311 133.413 1.00 100.81 ? 27  THR I OG1 1 
ATOM 7503  C CG2 . THR I 1 27  ? 149.143 174.480 133.352 1.00 99.35  ? 27  THR I CG2 1 
ATOM 7504  N N   . MET I 1 28  ? 152.927 174.513 131.319 1.00 94.82  ? 28  MET I N   1 
ATOM 7505  C CA  . MET I 1 28  ? 154.317 174.881 131.032 1.00 95.70  ? 28  MET I CA  1 
ATOM 7506  C C   . MET I 1 28  ? 154.573 176.342 131.393 1.00 97.49  ? 28  MET I C   1 
ATOM 7507  O O   . MET I 1 28  ? 155.275 177.062 130.680 1.00 95.57  ? 28  MET I O   1 
ATOM 7508  C CB  . MET I 1 28  ? 154.682 174.599 129.571 1.00 93.68  ? 28  MET I CB  1 
ATOM 7509  C CG  . MET I 1 28  ? 154.607 173.128 129.189 1.00 94.92  ? 28  MET I CG  1 
ATOM 7510  S SD  . MET I 1 28  ? 155.785 172.089 130.072 1.00 103.87 ? 28  MET I SD  1 
ATOM 7511  C CE  . MET I 1 28  ? 155.404 170.482 129.380 1.00 94.40  ? 28  MET I CE  1 
ATOM 7512  N N   . ILE I 1 29  ? 153.959 176.779 132.497 1.00 102.30 ? 29  ILE I N   1 
ATOM 7513  C CA  . ILE I 1 29  ? 153.975 178.152 133.000 1.00 103.65 ? 29  ILE I CA  1 
ATOM 7514  C C   . ILE I 1 29  ? 155.358 178.799 132.941 1.00 102.61 ? 29  ILE I C   1 
ATOM 7515  O O   . ILE I 1 29  ? 155.477 179.985 132.612 1.00 100.31 ? 29  ILE I O   1 
ATOM 7516  C CB  . ILE I 1 29  ? 153.373 178.211 134.423 1.00 103.80 ? 29  ILE I CB  1 
ATOM 7517  C CG1 . ILE I 1 29  ? 152.946 179.642 134.774 1.00 102.28 ? 29  ILE I CG1 1 
ATOM 7518  C CG2 . ILE I 1 29  ? 154.291 177.594 135.485 1.00 100.67 ? 29  ILE I CG2 1 
ATOM 7519  C CD1 . ILE I 1 29  ? 152.205 180.357 133.662 1.00 99.92  ? 29  ILE I CD1 1 
ATOM 7520  N N   . GLN I 1 30  ? 156.409 178.038 133.247 1.00 99.55  ? 30  GLN I N   1 
ATOM 7521  C CA  . GLN I 1 30  ? 157.767 178.548 133.105 1.00 99.53  ? 30  GLN I CA  1 
ATOM 7522  C C   . GLN I 1 30  ? 158.734 177.383 132.966 1.00 100.22 ? 30  GLN I C   1 
ATOM 7523  O O   . GLN I 1 30  ? 158.680 176.431 133.750 1.00 101.06 ? 30  GLN I O   1 
ATOM 7524  C CB  . GLN I 1 30  ? 158.158 179.424 134.299 1.00 97.91  ? 30  GLN I CB  1 
ATOM 7525  C CG  . GLN I 1 30  ? 159.502 180.111 134.144 1.00 97.44  ? 30  GLN I CG  1 
ATOM 7526  C CD  . GLN I 1 30  ? 159.632 180.851 132.825 1.00 97.46  ? 30  GLN I CD  1 
ATOM 7527  O OE1 . GLN I 1 30  ? 158.722 181.570 132.408 1.00 97.46  ? 30  GLN I OE1 1 
ATOM 7528  N NE2 . GLN I 1 30  ? 160.769 180.680 132.162 1.00 96.51  ? 30  GLN I NE2 1 
ATOM 7529  N N   . SER I 1 31  ? 159.610 177.466 131.968 1.00 101.33 ? 31  SER I N   1 
ATOM 7530  C CA  . SER I 1 31  ? 160.686 176.503 131.777 1.00 102.03 ? 31  SER I CA  1 
ATOM 7531  C C   . SER I 1 31  ? 161.813 177.206 131.040 1.00 103.06 ? 31  SER I C   1 
ATOM 7532  O O   . SER I 1 31  ? 161.564 177.901 130.050 1.00 100.75 ? 31  SER I O   1 
ATOM 7533  C CB  . SER I 1 31  ? 160.208 175.275 130.994 1.00 99.14  ? 31  SER I CB  1 
ATOM 7534  O OG  . SER I 1 31  ? 159.745 175.641 129.706 1.00 100.96 ? 31  SER I OG  1 
ATOM 7535  N N   . SER I 1 32  ? 163.042 177.030 131.519 1.00 110.23 ? 32  SER I N   1 
ATOM 7536  C CA  . SER I 1 32  ? 164.189 177.747 130.972 1.00 111.15 ? 32  SER I CA  1 
ATOM 7537  C C   . SER I 1 32  ? 165.391 176.819 130.899 1.00 110.87 ? 32  SER I C   1 
ATOM 7538  O O   . SER I 1 32  ? 165.867 176.329 131.927 1.00 110.36 ? 32  SER I O   1 
ATOM 7539  C CB  . SER I 1 32  ? 164.518 178.982 131.817 1.00 109.65 ? 32  SER I CB  1 
ATOM 7540  O OG  . SER I 1 32  ? 164.818 178.620 133.154 1.00 109.12 ? 32  SER I OG  1 
ATOM 7541  N N   . THR I 1 33  ? 165.868 176.578 129.679 1.00 104.35 ? 33  THR I N   1 
ATOM 7542  C CA  . THR I 1 33  ? 167.118 175.879 129.387 1.00 103.49 ? 33  THR I CA  1 
ATOM 7543  C C   . THR I 1 33  ? 167.984 176.757 128.493 1.00 103.49 ? 33  THR I C   1 
ATOM 7544  O O   . THR I 1 33  ? 168.568 176.313 127.502 1.00 103.95 ? 33  THR I O   1 
ATOM 7545  C CB  . THR I 1 33  ? 166.883 174.523 128.722 1.00 103.89 ? 33  THR I CB  1 
ATOM 7546  O OG1 . THR I 1 33  ? 166.761 174.699 127.305 1.00 104.59 ? 33  THR I OG1 1 
ATOM 7547  C CG2 . THR I 1 33  ? 165.623 173.855 129.258 1.00 101.56 ? 33  THR I CG2 1 
ATOM 7548  N N   . GLY I 1 34  ? 168.069 178.037 128.857 1.00 93.40  ? 34  GLY I N   1 
ATOM 7549  C CA  . GLY I 1 34  ? 168.601 179.076 128.004 1.00 92.31  ? 34  GLY I CA  1 
ATOM 7550  C C   . GLY I 1 34  ? 167.584 179.678 127.059 1.00 92.53  ? 34  GLY I C   1 
ATOM 7551  O O   . GLY I 1 34  ? 167.852 180.732 126.468 1.00 88.22  ? 34  GLY I O   1 
ATOM 7552  N N   . ILE I 1 35  ? 166.431 179.034 126.900 1.00 87.55  ? 35  ILE I N   1 
ATOM 7553  C CA  . ILE I 1 35  ? 165.339 179.495 126.053 1.00 83.42  ? 35  ILE I CA  1 
ATOM 7554  C C   . ILE I 1 35  ? 164.050 179.379 126.860 1.00 84.09  ? 35  ILE I C   1 
ATOM 7555  O O   . ILE I 1 35  ? 163.863 178.417 127.613 1.00 87.36  ? 35  ILE I O   1 
ATOM 7556  C CB  . ILE I 1 35  ? 165.301 178.729 124.707 1.00 84.05  ? 35  ILE I CB  1 
ATOM 7557  C CG1 . ILE I 1 35  ? 165.155 177.215 124.891 1.00 86.39  ? 35  ILE I CG1 1 
ATOM 7558  C CG2 . ILE I 1 35  ? 166.529 179.046 123.868 1.00 83.98  ? 35  ILE I CG2 1 
ATOM 7559  C CD1 . ILE I 1 35  ? 163.766 176.701 124.852 1.00 87.42  ? 35  ILE I CD1 1 
ATOM 7560  N N   . GLN I 1 36  ? 163.171 180.368 126.719 1.00 79.09  ? 36  GLN I N   1 
ATOM 7561  C CA  . GLN I 1 36  ? 162.005 180.514 127.582 1.00 76.47  ? 36  GLN I CA  1 
ATOM 7562  C C   . GLN I 1 36  ? 160.717 180.085 126.890 1.00 77.16  ? 36  GLN I C   1 
ATOM 7563  O O   . GLN I 1 36  ? 160.501 180.383 125.712 1.00 83.23  ? 36  GLN I O   1 
ATOM 7564  C CB  . GLN I 1 36  ? 161.878 181.964 128.049 1.00 77.64  ? 36  GLN I CB  1 
ATOM 7565  C CG  . GLN I 1 36  ? 162.452 182.218 129.429 1.00 80.51  ? 36  GLN I CG  1 
ATOM 7566  C CD  . GLN I 1 36  ? 162.365 183.674 129.830 1.00 83.08  ? 36  GLN I CD  1 
ATOM 7567  O OE1 . GLN I 1 36  ? 162.176 184.550 128.987 1.00 83.14  ? 36  GLN I OE1 1 
ATOM 7568  N NE2 . GLN I 1 36  ? 162.501 183.941 131.123 1.00 82.75  ? 36  GLN I NE2 1 
ATOM 7569  N N   . ILE I 1 37  ? 159.862 179.388 127.639 1.00 68.77  ? 37  ILE I N   1 
ATOM 7570  C CA  . ILE I 1 37  ? 158.524 179.003 127.195 1.00 70.11  ? 37  ILE I CA  1 
ATOM 7571  C C   . ILE I 1 37  ? 157.525 179.400 128.270 1.00 69.12  ? 37  ILE I C   1 
ATOM 7572  O O   . ILE I 1 37  ? 157.649 178.973 129.424 1.00 73.69  ? 37  ILE I O   1 
ATOM 7573  C CB  . ILE I 1 37  ? 158.395 177.496 126.916 1.00 68.12  ? 37  ILE I CB  1 
ATOM 7574  C CG1 . ILE I 1 37  ? 159.151 177.094 125.659 1.00 68.27  ? 37  ILE I CG1 1 
ATOM 7575  C CG2 . ILE I 1 37  ? 156.934 177.098 126.781 1.00 70.03  ? 37  ILE I CG2 1 
ATOM 7576  C CD1 . ILE I 1 37  ? 160.480 176.522 125.965 1.00 67.28  ? 37  ILE I CD1 1 
ATOM 7577  N N   . SER I 1 38  ? 156.543 180.216 127.900 1.00 70.19  ? 38  SER I N   1 
ATOM 7578  C CA  . SER I 1 38  ? 155.492 180.618 128.818 1.00 72.69  ? 38  SER I CA  1 
ATOM 7579  C C   . SER I 1 38  ? 154.155 180.480 128.106 1.00 70.57  ? 38  SER I C   1 
ATOM 7580  O O   . SER I 1 38  ? 154.088 180.440 126.876 1.00 72.93  ? 38  SER I O   1 
ATOM 7581  C CB  . SER I 1 38  ? 155.682 182.057 129.312 1.00 75.73  ? 38  SER I CB  1 
ATOM 7582  O OG  . SER I 1 38  ? 155.597 182.976 128.238 1.00 72.46  ? 38  SER I OG  1 
ATOM 7583  N N   . GLY I 1 39  ? 153.088 180.422 128.886 1.00 68.24  ? 39  GLY I N   1 
ATOM 7584  C CA  . GLY I 1 39  ? 151.751 180.417 128.341 1.00 65.41  ? 39  GLY I CA  1 
ATOM 7585  C C   . GLY I 1 39  ? 150.846 179.519 129.151 1.00 70.51  ? 39  GLY I C   1 
ATOM 7586  O O   . GLY I 1 39  ? 151.229 178.993 130.194 1.00 78.68  ? 39  GLY I O   1 
ATOM 7587  N N   . LYS I 1 40  ? 149.628 179.333 128.648 1.00 66.83  ? 40  LYS I N   1 
ATOM 7588  C CA  . LYS I 1 40  ? 148.610 178.535 129.317 1.00 66.54  ? 40  LYS I CA  1 
ATOM 7589  C C   . LYS I 1 40  ? 148.075 177.482 128.359 1.00 64.66  ? 40  LYS I C   1 
ATOM 7590  O O   . LYS I 1 40  ? 147.859 177.755 127.174 1.00 65.63  ? 40  LYS I O   1 
ATOM 7591  C CB  . LYS I 1 40  ? 147.454 179.397 129.846 1.00 67.31  ? 40  LYS I CB  1 
ATOM 7592  C CG  . LYS I 1 40  ? 146.795 180.282 128.807 1.00 72.76  ? 40  LYS I CG  1 
ATOM 7593  C CD  . LYS I 1 40  ? 145.501 180.924 129.312 1.00 73.29  ? 40  LYS I CD  1 
ATOM 7594  C CE  . LYS I 1 40  ? 144.695 180.017 130.237 1.00 73.11  ? 40  LYS I CE  1 
ATOM 7595  N NZ  . LYS I 1 40  ? 144.319 178.716 129.611 1.00 71.16  ? 40  LYS I NZ  1 
ATOM 7596  N N   . GLY I 1 41  ? 147.880 176.277 128.878 1.00 67.13  ? 41  GLY I N   1 
ATOM 7597  C CA  . GLY I 1 41  ? 147.258 175.198 128.137 1.00 64.25  ? 41  GLY I CA  1 
ATOM 7598  C C   . GLY I 1 41  ? 148.263 174.168 127.662 1.00 64.12  ? 41  GLY I C   1 
ATOM 7599  O O   . GLY I 1 41  ? 149.473 174.264 127.888 1.00 69.38  ? 41  GLY I O   1 
ATOM 7600  N N   . PHE I 1 42  ? 147.727 173.160 126.981 1.00 55.97  ? 42  PHE I N   1 
ATOM 7601  C CA  . PHE I 1 42  ? 148.505 172.013 126.528 1.00 54.39  ? 42  PHE I CA  1 
ATOM 7602  C C   . PHE I 1 42  ? 148.987 172.241 125.102 1.00 52.16  ? 42  PHE I C   1 
ATOM 7603  O O   . PHE I 1 42  ? 148.181 172.309 124.168 1.00 56.10  ? 42  PHE I O   1 
ATOM 7604  C CB  . PHE I 1 42  ? 147.666 170.742 126.620 1.00 52.51  ? 42  PHE I CB  1 
ATOM 7605  C CG  . PHE I 1 42  ? 148.372 169.510 126.139 1.00 49.07  ? 42  PHE I CG  1 
ATOM 7606  C CD1 . PHE I 1 42  ? 149.345 168.905 126.912 1.00 55.00  ? 42  PHE I CD1 1 
ATOM 7607  C CD2 . PHE I 1 42  ? 148.058 168.955 124.911 1.00 51.25  ? 42  PHE I CD2 1 
ATOM 7608  C CE1 . PHE I 1 42  ? 149.990 167.771 126.469 1.00 55.95  ? 42  PHE I CE1 1 
ATOM 7609  C CE2 . PHE I 1 42  ? 148.699 167.825 124.463 1.00 47.35  ? 42  PHE I CE2 1 
ATOM 7610  C CZ  . PHE I 1 42  ? 149.667 167.231 125.243 1.00 51.51  ? 42  PHE I CZ  1 
ATOM 7611  N N   . MET I 1 43  ? 150.301 172.361 124.937 1.00 47.35  ? 43  MET I N   1 
ATOM 7612  C CA  . MET I 1 43  ? 150.912 172.495 123.623 1.00 51.49  ? 43  MET I CA  1 
ATOM 7613  C C   . MET I 1 43  ? 152.368 172.058 123.724 1.00 53.27  ? 43  MET I C   1 
ATOM 7614  O O   . MET I 1 43  ? 153.240 172.868 124.059 1.00 58.64  ? 43  MET I O   1 
ATOM 7615  C CB  . MET I 1 43  ? 150.790 173.932 123.117 1.00 47.27  ? 43  MET I CB  1 
ATOM 7616  C CG  . MET I 1 43  ? 151.241 174.133 121.689 1.00 46.00  ? 43  MET I CG  1 
ATOM 7617  S SD  . MET I 1 43  ? 151.298 175.874 121.232 1.00 59.19  ? 43  MET I SD  1 
ATOM 7618  C CE  . MET I 1 43  ? 149.871 176.492 122.115 1.00 43.03  ? 43  MET I CE  1 
ATOM 7619  N N   . PRO I 1 44  ? 152.666 170.789 123.449 1.00 40.56  ? 44  PRO I N   1 
ATOM 7620  C CA  . PRO I 1 44  ? 154.066 170.357 123.368 1.00 35.10  ? 44  PRO I CA  1 
ATOM 7621  C C   . PRO I 1 44  ? 154.786 171.002 122.195 1.00 43.63  ? 44  PRO I C   1 
ATOM 7622  O O   . PRO I 1 44  ? 154.217 171.180 121.116 1.00 51.33  ? 44  PRO I O   1 
ATOM 7623  C CB  . PRO I 1 44  ? 153.960 168.839 123.191 1.00 42.26  ? 44  PRO I CB  1 
ATOM 7624  C CG  . PRO I 1 44  ? 152.601 168.489 123.673 1.00 42.70  ? 44  PRO I CG  1 
ATOM 7625  C CD  . PRO I 1 44  ? 151.735 169.657 123.343 1.00 37.03  ? 44  PRO I CD  1 
ATOM 7626  N N   . ILE I 1 45  ? 156.054 171.341 122.414 1.00 43.64  ? 45  ILE I N   1 
ATOM 7627  C CA  . ILE I 1 45  ? 156.831 172.109 121.449 1.00 33.45  ? 45  ILE I CA  1 
ATOM 7628  C C   . ILE I 1 45  ? 158.238 171.532 121.374 1.00 44.08  ? 45  ILE I C   1 
ATOM 7629  O O   . ILE I 1 45  ? 158.877 171.304 122.405 1.00 55.83  ? 45  ILE I O   1 
ATOM 7630  C CB  . ILE I 1 45  ? 156.870 173.603 121.830 1.00 40.38  ? 45  ILE I CB  1 
ATOM 7631  C CG1 . ILE I 1 45  ? 155.608 174.307 121.339 1.00 38.07  ? 45  ILE I CG1 1 
ATOM 7632  C CG2 . ILE I 1 45  ? 158.099 174.288 121.261 1.00 41.67  ? 45  ILE I CG2 1 
ATOM 7633  C CD1 . ILE I 1 45  ? 155.564 175.770 121.678 1.00 45.16  ? 45  ILE I CD1 1 
ATOM 7634  N N   . SER I 1 46  ? 158.709 171.284 120.155 1.00 41.31  ? 46  SER I N   1 
ATOM 7635  C CA  . SER I 1 46  ? 160.094 170.933 119.877 1.00 40.32  ? 46  SER I CA  1 
ATOM 7636  C C   . SER I 1 46  ? 160.751 172.043 119.067 1.00 34.04  ? 46  SER I C   1 
ATOM 7637  O O   . SER I 1 46  ? 160.147 172.580 118.134 1.00 42.01  ? 46  SER I O   1 
ATOM 7638  C CB  . SER I 1 46  ? 160.199 169.605 119.127 1.00 41.62  ? 46  SER I CB  1 
ATOM 7639  O OG  . SER I 1 46  ? 159.753 168.532 119.933 1.00 55.53  ? 46  SER I OG  1 
ATOM 7640  N N   . ILE I 1 47  ? 161.987 172.380 119.423 1.00 39.16  ? 47  ILE I N   1 
ATOM 7641  C CA  . ILE I 1 47  ? 162.745 173.427 118.750 1.00 36.96  ? 47  ILE I CA  1 
ATOM 7642  C C   . ILE I 1 47  ? 163.978 172.799 118.119 1.00 41.10  ? 47  ILE I C   1 
ATOM 7643  O O   . ILE I 1 47  ? 164.759 172.128 118.803 1.00 52.66  ? 47  ILE I O   1 
ATOM 7644  C CB  . ILE I 1 47  ? 163.146 174.554 119.717 1.00 40.23  ? 47  ILE I CB  1 
ATOM 7645  C CG1 . ILE I 1 47  ? 161.916 175.094 120.440 1.00 36.20  ? 47  ILE I CG1 1 
ATOM 7646  C CG2 . ILE I 1 47  ? 163.830 175.675 118.965 1.00 38.09  ? 47  ILE I CG2 1 
ATOM 7647  C CD1 . ILE I 1 47  ? 162.232 176.160 121.454 1.00 44.94  ? 47  ILE I CD1 1 
ATOM 7648  N N   . ILE I 1 48  ? 164.154 173.025 116.820 1.00 28.04  ? 48  ILE I N   1 
ATOM 7649  C CA  . ILE I 1 48  ? 165.252 172.452 116.049 1.00 35.43  ? 48  ILE I CA  1 
ATOM 7650  C C   . ILE I 1 48  ? 166.076 173.596 115.485 1.00 38.51  ? 48  ILE I C   1 
ATOM 7651  O O   . ILE I 1 48  ? 165.548 174.459 114.773 1.00 45.42  ? 48  ILE I O   1 
ATOM 7652  C CB  . ILE I 1 48  ? 164.750 171.533 114.925 1.00 33.34  ? 48  ILE I CB  1 
ATOM 7653  C CG1 . ILE I 1 48  ? 163.980 170.348 115.505 1.00 34.85  ? 48  ILE I CG1 1 
ATOM 7654  C CG2 . ILE I 1 48  ? 165.905 171.065 114.068 1.00 40.35  ? 48  ILE I CG2 1 
ATOM 7655  C CD1 . ILE I 1 48  ? 162.491 170.455 115.346 1.00 40.67  ? 48  ILE I CD1 1 
ATOM 7656  N N   . GLU I 1 49  ? 167.367 173.599 115.801 1.00 50.20  ? 49  GLU I N   1 
ATOM 7657  C CA  . GLU I 1 49  ? 168.297 174.641 115.383 1.00 50.28  ? 49  GLU I CA  1 
ATOM 7658  C C   . GLU I 1 49  ? 169.225 174.093 114.309 1.00 50.03  ? 49  GLU I C   1 
ATOM 7659  O O   . GLU I 1 49  ? 170.009 173.175 114.566 1.00 62.04  ? 49  GLU I O   1 
ATOM 7660  C CB  . GLU I 1 49  ? 169.099 175.166 116.570 1.00 54.08  ? 49  GLU I CB  1 
ATOM 7661  C CG  . GLU I 1 49  ? 170.004 176.330 116.215 1.00 56.45  ? 49  GLU I CG  1 
ATOM 7662  C CD  . GLU I 1 49  ? 170.778 176.857 117.405 1.00 63.65  ? 49  GLU I CD  1 
ATOM 7663  O OE1 . GLU I 1 49  ? 170.898 176.124 118.409 1.00 64.47  ? 49  GLU I OE1 1 
ATOM 7664  O OE2 . GLU I 1 49  ? 171.265 178.004 117.337 1.00 62.44  ? 49  GLU I OE2 1 
ATOM 7665  N N   . GLY I 1 50  ? 169.129 174.651 113.107 1.00 50.10  ? 50  GLY I N   1 
ATOM 7666  C CA  . GLY I 1 50  ? 170.097 174.401 112.064 1.00 51.27  ? 50  GLY I CA  1 
ATOM 7667  C C   . GLY I 1 50  ? 171.187 175.454 112.065 1.00 56.03  ? 50  GLY I C   1 
ATOM 7668  O O   . GLY I 1 50  ? 171.300 176.279 112.972 1.00 60.29  ? 50  GLY I O   1 
ATOM 7669  N N   . ASP I 1 51  ? 172.012 175.414 111.021 1.00 59.16  ? 51  ASP I N   1 
ATOM 7670  C CA  . ASP I 1 51  ? 173.058 176.419 110.883 1.00 61.69  ? 51  ASP I CA  1 
ATOM 7671  C C   . ASP I 1 51  ? 172.511 177.752 110.394 1.00 64.35  ? 51  ASP I C   1 
ATOM 7672  O O   . ASP I 1 51  ? 173.067 178.803 110.725 1.00 65.24  ? 51  ASP I O   1 
ATOM 7673  C CB  . ASP I 1 51  ? 174.143 175.920 109.929 1.00 63.14  ? 51  ASP I CB  1 
ATOM 7674  C CG  . ASP I 1 51  ? 175.066 174.906 110.575 1.00 68.82  ? 51  ASP I CG  1 
ATOM 7675  O OD1 . ASP I 1 51  ? 175.072 174.812 111.820 1.00 67.79  ? 51  ASP I OD1 1 
ATOM 7676  O OD2 . ASP I 1 51  ? 175.786 174.202 109.837 1.00 70.60  ? 51  ASP I OD2 1 
ATOM 7677  N N   . GLN I 1 52  ? 171.433 177.731 109.615 1.00 59.50  ? 52  GLN I N   1 
ATOM 7678  C CA  . GLN I 1 52  ? 170.902 178.930 108.990 1.00 57.07  ? 52  GLN I CA  1 
ATOM 7679  C C   . GLN I 1 52  ? 169.482 179.275 109.414 1.00 53.93  ? 52  GLN I C   1 
ATOM 7680  O O   . GLN I 1 52  ? 168.995 180.349 109.044 1.00 50.96  ? 52  GLN I O   1 
ATOM 7681  C CB  . GLN I 1 52  ? 170.953 178.805 107.461 1.00 58.07  ? 52  GLN I CB  1 
ATOM 7682  C CG  . GLN I 1 52  ? 172.349 178.571 106.919 1.00 58.07  ? 52  GLN I CG  1 
ATOM 7683  C CD  . GLN I 1 52  ? 173.165 179.846 106.852 1.00 61.10  ? 52  GLN I CD  1 
ATOM 7684  O OE1 . GLN I 1 52  ? 172.647 180.911 106.518 1.00 63.66  ? 52  GLN I OE1 1 
ATOM 7685  N NE2 . GLN I 1 52  ? 174.449 179.744 107.175 1.00 62.69  ? 52  GLN I NE2 1 
ATOM 7686  N N   . HIS I 1 53  ? 168.804 178.410 110.163 1.00 48.31  ? 53  HIS I N   1 
ATOM 7687  C CA  . HIS I 1 53  ? 167.397 178.624 110.474 1.00 42.38  ? 53  HIS I CA  1 
ATOM 7688  C C   . HIS I 1 53  ? 167.052 177.896 111.765 1.00 42.07  ? 53  HIS I C   1 
ATOM 7689  O O   . HIS I 1 53  ? 167.840 177.106 112.290 1.00 45.80  ? 53  HIS I O   1 
ATOM 7690  C CB  . HIS I 1 53  ? 166.505 178.137 109.331 1.00 38.57  ? 53  HIS I CB  1 
ATOM 7691  C CG  . HIS I 1 53  ? 166.596 176.663 109.093 1.00 47.22  ? 53  HIS I CG  1 
ATOM 7692  N ND1 . HIS I 1 53  ? 165.782 175.754 109.732 1.00 47.88  ? 53  HIS I ND1 1 
ATOM 7693  C CD2 . HIS I 1 53  ? 167.420 175.937 108.300 1.00 52.28  ? 53  HIS I CD2 1 
ATOM 7694  C CE1 . HIS I 1 53  ? 166.094 174.533 109.337 1.00 49.20  ? 53  HIS I CE1 1 
ATOM 7695  N NE2 . HIS I 1 53  ? 167.085 174.617 108.469 1.00 58.38  ? 53  HIS I NE2 1 
ATOM 7696  N N   . ILE I 1 54  ? 165.851 178.176 112.266 1.00 44.98  ? 54  ILE I N   1 
ATOM 7697  C CA  . ILE I 1 54  ? 165.295 177.527 113.448 1.00 41.07  ? 54  ILE I CA  1 
ATOM 7698  C C   . ILE I 1 54  ? 163.923 176.976 113.089 1.00 36.19  ? 54  ILE I C   1 
ATOM 7699  O O   . ILE I 1 54  ? 163.089 177.697 112.532 1.00 49.98  ? 54  ILE I O   1 
ATOM 7700  C CB  . ILE I 1 54  ? 165.197 178.494 114.642 1.00 36.36  ? 54  ILE I CB  1 
ATOM 7701  C CG1 . ILE I 1 54  ? 166.591 178.928 115.086 1.00 46.05  ? 54  ILE I CG1 1 
ATOM 7702  C CG2 . ILE I 1 54  ? 164.477 177.838 115.801 1.00 40.20  ? 54  ILE I CG2 1 
ATOM 7703  C CD1 . ILE I 1 54  ? 166.585 179.899 116.237 1.00 45.29  ? 54  ILE I CD1 1 
ATOM 7704  N N   . LYS I 1 55  ? 163.696 175.700 113.387 1.00 36.83  ? 55  LYS I N   1 
ATOM 7705  C CA  . LYS I 1 55  ? 162.411 175.053 113.158 1.00 30.46  ? 55  LYS I CA  1 
ATOM 7706  C C   . LYS I 1 55  ? 161.686 174.843 114.482 1.00 35.16  ? 55  LYS I C   1 
ATOM 7707  O O   . LYS I 1 55  ? 162.272 174.334 115.442 1.00 45.86  ? 55  LYS I O   1 
ATOM 7708  C CB  . LYS I 1 55  ? 162.601 173.720 112.433 1.00 37.23  ? 55  LYS I CB  1 
ATOM 7709  C CG  . LYS I 1 55  ? 161.316 173.109 111.920 1.00 36.80  ? 55  LYS I CG  1 
ATOM 7710  C CD  . LYS I 1 55  ? 161.602 171.969 110.961 1.00 46.29  ? 55  LYS I CD  1 
ATOM 7711  C CE  . LYS I 1 55  ? 160.350 171.562 110.205 1.00 47.32  ? 55  LYS I CE  1 
ATOM 7712  N NZ  . LYS I 1 55  ? 160.613 170.441 109.261 1.00 52.12  ? 55  LYS I NZ  1 
ATOM 7713  N N   . VAL I 1 56  ? 160.415 175.238 114.526 1.00 35.56  ? 56  VAL I N   1 
ATOM 7714  C CA  . VAL I 1 56  ? 159.566 175.101 115.708 1.00 35.77  ? 56  VAL I CA  1 
ATOM 7715  C C   . VAL I 1 56  ? 158.402 174.184 115.354 1.00 29.17  ? 56  VAL I C   1 
ATOM 7716  O O   . VAL I 1 56  ? 157.657 174.457 114.405 1.00 46.97  ? 56  VAL I O   1 
ATOM 7717  C CB  . VAL I 1 56  ? 159.056 176.460 116.206 1.00 33.29  ? 56  VAL I CB  1 
ATOM 7718  C CG1 . VAL I 1 56  ? 158.155 176.271 117.409 1.00 28.62  ? 56  VAL I CG1 1 
ATOM 7719  C CG2 . VAL I 1 56  ? 160.221 177.365 116.550 1.00 27.75  ? 56  VAL I CG2 1 
ATOM 7720  N N   . ILE I 1 57  ? 158.243 173.106 116.118 1.00 35.49  ? 57  ILE I N   1 
ATOM 7721  C CA  . ILE I 1 57  ? 157.165 172.141 115.927 1.00 28.71  ? 57  ILE I CA  1 
ATOM 7722  C C   . ILE I 1 57  ? 156.207 172.231 117.107 1.00 28.51  ? 57  ILE I C   1 
ATOM 7723  O O   . ILE I 1 57  ? 156.618 172.064 118.260 1.00 37.43  ? 57  ILE I O   1 
ATOM 7724  C CB  . ILE I 1 57  ? 157.711 170.714 115.786 1.00 22.20  ? 57  ILE I CB  1 
ATOM 7725  C CG1 . ILE I 1 57  ? 158.848 170.677 114.766 1.00 36.87  ? 57  ILE I CG1 1 
ATOM 7726  C CG2 . ILE I 1 57  ? 156.600 169.759 115.394 1.00 34.41  ? 57  ILE I CG2 1 
ATOM 7727  C CD1 . ILE I 1 57  ? 158.431 171.062 113.372 1.00 38.39  ? 57  ILE I CD1 1 
ATOM 7728  N N   . ALA I 1 58  ? 154.931 172.491 116.823 1.00 28.92  ? 58  ALA I N   1 
ATOM 7729  C CA  . ALA I 1 58  ? 153.898 172.602 117.843 1.00 29.63  ? 58  ALA I CA  1 
ATOM 7730  C C   . ALA I 1 58  ? 152.777 171.607 117.569 1.00 25.56  ? 58  ALA I C   1 
ATOM 7731  O O   . ALA I 1 58  ? 152.338 171.451 116.426 1.00 37.72  ? 58  ALA I O   1 
ATOM 7732  C CB  . ALA I 1 58  ? 153.333 174.020 117.902 1.00 30.42  ? 58  ALA I CB  1 
ATOM 7733  N N   . TRP I 1 59  ? 152.311 170.941 118.624 1.00 30.31  ? 59  TRP I N   1 
ATOM 7734  C CA  . TRP I 1 59  ? 151.220 169.975 118.529 1.00 33.40  ? 59  TRP I CA  1 
ATOM 7735  C C   . TRP I 1 59  ? 149.904 170.683 118.835 1.00 35.52  ? 59  TRP I C   1 
ATOM 7736  O O   . TRP I 1 59  ? 149.655 171.066 119.981 1.00 43.65  ? 59  TRP I O   1 
ATOM 7737  C CB  . TRP I 1 59  ? 151.457 168.822 119.498 1.00 27.53  ? 59  TRP I CB  1 
ATOM 7738  C CG  . TRP I 1 59  ? 152.128 167.637 118.881 1.00 29.45  ? 59  TRP I CG  1 
ATOM 7739  C CD1 . TRP I 1 59  ? 152.739 167.581 117.666 1.00 30.75  ? 59  TRP I CD1 1 
ATOM 7740  C CD2 . TRP I 1 59  ? 152.287 166.343 119.469 1.00 35.41  ? 59  TRP I CD2 1 
ATOM 7741  N NE1 . TRP I 1 59  ? 153.254 166.328 117.452 1.00 34.58  ? 59  TRP I NE1 1 
ATOM 7742  C CE2 . TRP I 1 59  ? 152.990 165.549 118.547 1.00 36.35  ? 59  TRP I CE2 1 
ATOM 7743  C CE3 . TRP I 1 59  ? 151.895 165.776 120.684 1.00 34.43  ? 59  TRP I CE3 1 
ATOM 7744  C CZ2 . TRP I 1 59  ? 153.308 164.220 118.799 1.00 35.95  ? 59  TRP I CZ2 1 
ATOM 7745  C CZ3 . TRP I 1 59  ? 152.214 164.458 120.934 1.00 32.13  ? 59  TRP I CZ3 1 
ATOM 7746  C CH2 . TRP I 1 59  ? 152.913 163.695 119.997 1.00 35.13  ? 59  TRP I CH2 1 
ATOM 7747  N N   . LEU I 1 60  ? 149.056 170.850 117.822 1.00 32.69  ? 60  LEU I N   1 
ATOM 7748  C CA  . LEU I 1 60  ? 147.757 171.507 117.979 1.00 27.59  ? 60  LEU I CA  1 
ATOM 7749  C C   . LEU I 1 60  ? 146.633 170.647 117.410 1.00 33.39  ? 60  LEU I C   1 
ATOM 7750  O O   . LEU I 1 60  ? 146.066 170.967 116.360 1.00 40.97  ? 60  LEU I O   1 
ATOM 7751  C CB  . LEU I 1 60  ? 147.767 172.882 117.312 1.00 28.71  ? 60  LEU I CB  1 
ATOM 7752  C CG  . LEU I 1 60  ? 148.806 173.869 117.834 1.00 31.33  ? 60  LEU I CG  1 
ATOM 7753  C CD1 . LEU I 1 60  ? 148.956 175.040 116.881 1.00 27.24  ? 60  LEU I CD1 1 
ATOM 7754  C CD2 . LEU I 1 60  ? 148.422 174.346 119.218 1.00 33.35  ? 60  LEU I CD2 1 
ATOM 7755  N N   . PRO I 1 61  ? 146.279 169.551 118.080 1.00 38.52  ? 61  PRO I N   1 
ATOM 7756  C CA  . PRO I 1 61  ? 145.182 168.716 117.583 1.00 29.25  ? 61  PRO I CA  1 
ATOM 7757  C C   . PRO I 1 61  ? 143.818 169.303 117.916 1.00 35.84  ? 61  PRO I C   1 
ATOM 7758  O O   . PRO I 1 61  ? 143.583 169.799 119.019 1.00 47.25  ? 61  PRO I O   1 
ATOM 7759  C CB  . PRO I 1 61  ? 145.408 167.381 118.301 1.00 30.29  ? 61  PRO I CB  1 
ATOM 7760  C CG  . PRO I 1 61  ? 146.080 167.745 119.564 1.00 28.88  ? 61  PRO I CG  1 
ATOM 7761  C CD  . PRO I 1 61  ? 146.833 169.033 119.344 1.00 34.60  ? 61  PRO I CD  1 
ATOM 7762  N N   . GLY I 1 62  ? 142.912 169.243 116.942 1.00 37.63  ? 62  GLY I N   1 
ATOM 7763  C CA  . GLY I 1 62  ? 141.576 169.787 117.094 1.00 41.81  ? 62  GLY I CA  1 
ATOM 7764  C C   . GLY I 1 62  ? 141.431 171.273 116.865 1.00 50.44  ? 62  GLY I C   1 
ATOM 7765  O O   . GLY I 1 62  ? 140.344 171.813 117.094 1.00 55.43  ? 62  GLY I O   1 
ATOM 7766  N N   . VAL I 1 63  ? 142.481 171.949 116.418 1.00 43.15  ? 63  VAL I N   1 
ATOM 7767  C CA  . VAL I 1 63  ? 142.457 173.382 116.149 1.00 31.88  ? 63  VAL I CA  1 
ATOM 7768  C C   . VAL I 1 63  ? 142.355 173.597 114.647 1.00 35.58  ? 63  VAL I C   1 
ATOM 7769  O O   . VAL I 1 63  ? 143.114 173.000 113.875 1.00 50.76  ? 63  VAL I O   1 
ATOM 7770  C CB  . VAL I 1 63  ? 143.700 174.078 116.724 1.00 38.06  ? 63  VAL I CB  1 
ATOM 7771  C CG1 . VAL I 1 63  ? 143.609 175.570 116.507 1.00 35.50  ? 63  VAL I CG1 1 
ATOM 7772  C CG2 . VAL I 1 63  ? 143.833 173.767 118.199 1.00 40.53  ? 63  VAL I CG2 1 
ATOM 7773  N N   . ASN I 1 64  ? 141.417 174.440 114.229 1.00 45.91  ? 64  ASN I N   1 
ATOM 7774  C CA  . ASN I 1 64  ? 141.310 174.775 112.820 1.00 47.51  ? 64  ASN I CA  1 
ATOM 7775  C C   . ASN I 1 64  ? 142.474 175.660 112.389 1.00 53.11  ? 64  ASN I C   1 
ATOM 7776  O O   . ASN I 1 64  ? 143.124 176.323 113.199 1.00 54.29  ? 64  ASN I O   1 
ATOM 7777  C CB  . ASN I 1 64  ? 139.990 175.486 112.528 1.00 51.38  ? 64  ASN I CB  1 
ATOM 7778  C CG  . ASN I 1 64  ? 138.794 174.577 112.677 1.00 60.47  ? 64  ASN I CG  1 
ATOM 7779  O OD1 . ASN I 1 64  ? 138.456 173.825 111.764 1.00 59.58  ? 64  ASN I OD1 1 
ATOM 7780  N ND2 . ASN I 1 64  ? 138.139 174.644 113.829 1.00 59.17  ? 64  ASN I ND2 1 
ATOM 7781  N N   . LYS I 1 65  ? 142.734 175.652 111.082 1.00 53.98  ? 65  LYS I N   1 
ATOM 7782  C CA  . LYS I 1 65  ? 143.828 176.438 110.521 1.00 52.89  ? 65  LYS I CA  1 
ATOM 7783  C C   . LYS I 1 65  ? 143.563 177.933 110.626 1.00 54.17  ? 65  LYS I C   1 
ATOM 7784  O O   . LYS I 1 65  ? 144.503 178.719 110.791 1.00 58.42  ? 65  LYS I O   1 
ATOM 7785  C CB  . LYS I 1 65  ? 144.056 176.043 109.063 1.00 57.58  ? 65  LYS I CB  1 
ATOM 7786  C CG  . LYS I 1 65  ? 145.291 176.656 108.436 1.00 51.31  ? 65  LYS I CG  1 
ATOM 7787  C CD  . LYS I 1 65  ? 145.032 177.048 106.993 1.00 51.99  ? 65  LYS I CD  1 
ATOM 7788  C CE  . LYS I 1 65  ? 146.309 177.015 106.174 1.00 60.51  ? 65  LYS I CE  1 
ATOM 7789  N NZ  . LYS I 1 65  ? 146.898 175.651 106.126 1.00 65.59  ? 65  LYS I NZ  1 
ATOM 7790  N N   . GLU I 1 66  ? 142.302 178.342 110.542 1.00 57.72  ? 66  GLU I N   1 
ATOM 7791  C CA  . GLU I 1 66  ? 141.945 179.751 110.608 1.00 55.43  ? 66  GLU I CA  1 
ATOM 7792  C C   . GLU I 1 66  ? 141.923 180.297 112.028 1.00 57.66  ? 66  GLU I C   1 
ATOM 7793  O O   . GLU I 1 66  ? 141.786 181.511 112.202 1.00 65.25  ? 66  GLU I O   1 
ATOM 7794  C CB  . GLU I 1 66  ? 140.584 179.962 109.948 1.00 58.07  ? 66  GLU I CB  1 
ATOM 7795  C CG  . GLU I 1 66  ? 140.485 179.353 108.560 1.00 64.05  ? 66  GLU I CG  1 
ATOM 7796  C CD  . GLU I 1 66  ? 139.875 177.964 108.575 1.00 68.13  ? 66  GLU I CD  1 
ATOM 7797  O OE1 . GLU I 1 66  ? 139.122 177.653 109.522 1.00 66.84  ? 66  GLU I OE1 1 
ATOM 7798  O OE2 . GLU I 1 66  ? 140.153 177.181 107.643 1.00 66.70  ? 66  GLU I OE2 1 
ATOM 7799  N N   . ASP I 1 67  ? 142.050 179.442 113.040 1.00 54.26  ? 67  ASP I N   1 
ATOM 7800  C CA  . ASP I 1 67  ? 142.006 179.867 114.431 1.00 52.34  ? 67  ASP I CA  1 
ATOM 7801  C C   . ASP I 1 67  ? 143.390 180.010 115.048 1.00 55.13  ? 67  ASP I C   1 
ATOM 7802  O O   . ASP I 1 67  ? 143.503 180.102 116.274 1.00 59.82  ? 67  ASP I O   1 
ATOM 7803  C CB  . ASP I 1 67  ? 141.172 178.886 115.255 1.00 56.24  ? 67  ASP I CB  1 
ATOM 7804  C CG  . ASP I 1 67  ? 139.770 178.721 114.715 1.00 66.88  ? 67  ASP I CG  1 
ATOM 7805  O OD1 . ASP I 1 67  ? 139.317 179.605 113.958 1.00 64.98  ? 67  ASP I OD1 1 
ATOM 7806  O OD2 . ASP I 1 67  ? 139.119 177.710 115.049 1.00 68.67  ? 67  ASP I OD2 1 
ATOM 7807  N N   . ILE I 1 68  ? 144.443 180.013 114.236 1.00 44.04  ? 68  ILE I N   1 
ATOM 7808  C CA  . ILE I 1 68  ? 145.816 180.109 114.718 1.00 45.01  ? 68  ILE I CA  1 
ATOM 7809  C C   . ILE I 1 68  ? 146.359 181.485 114.357 1.00 45.01  ? 68  ILE I C   1 
ATOM 7810  O O   . ILE I 1 68  ? 146.381 181.862 113.179 1.00 49.69  ? 68  ILE I O   1 
ATOM 7811  C CB  . ILE I 1 68  ? 146.700 179.000 114.133 1.00 41.71  ? 68  ILE I CB  1 
ATOM 7812  C CG1 . ILE I 1 68  ? 146.056 177.633 114.357 1.00 47.25  ? 68  ILE I CG1 1 
ATOM 7813  C CG2 . ILE I 1 68  ? 148.079 179.039 114.759 1.00 41.80  ? 68  ILE I CG2 1 
ATOM 7814  C CD1 . ILE I 1 68  ? 146.802 176.494 113.706 1.00 44.93  ? 68  ILE I CD1 1 
ATOM 7815  N N   . ILE I 1 69  ? 146.785 182.237 115.367 1.00 40.72  ? 69  ILE I N   1 
ATOM 7816  C CA  . ILE I 1 69  ? 147.480 183.506 115.176 1.00 44.80  ? 69  ILE I CA  1 
ATOM 7817  C C   . ILE I 1 69  ? 148.965 183.271 115.414 1.00 45.03  ? 69  ILE I C   1 
ATOM 7818  O O   . ILE I 1 69  ? 149.362 182.820 116.495 1.00 46.39  ? 69  ILE I O   1 
ATOM 7819  C CB  . ILE I 1 69  ? 146.938 184.595 116.113 1.00 44.81  ? 69  ILE I CB  1 
ATOM 7820  C CG1 . ILE I 1 69  ? 145.422 184.728 115.965 1.00 44.11  ? 69  ILE I CG1 1 
ATOM 7821  C CG2 . ILE I 1 69  ? 147.619 185.921 115.829 1.00 50.16  ? 69  ILE I CG2 1 
ATOM 7822  C CD1 . ILE I 1 69  ? 144.981 185.135 114.579 1.00 51.69  ? 69  ILE I CD1 1 
ATOM 7823  N N   . LEU I 1 70  ? 149.789 183.568 114.412 1.00 45.09  ? 70  LEU I N   1 
ATOM 7824  C CA  . LEU I 1 70  ? 151.224 183.322 114.484 1.00 40.43  ? 70  LEU I CA  1 
ATOM 7825  C C   . LEU I 1 70  ? 151.983 184.622 114.266 1.00 38.02  ? 70  LEU I C   1 
ATOM 7826  O O   . LEU I 1 70  ? 151.919 185.205 113.180 1.00 48.08  ? 70  LEU I O   1 
ATOM 7827  C CB  . LEU I 1 70  ? 151.647 182.285 113.443 1.00 37.01  ? 70  LEU I CB  1 
ATOM 7828  C CG  . LEU I 1 70  ? 153.003 181.622 113.659 1.00 41.13  ? 70  LEU I CG  1 
ATOM 7829  C CD1 . LEU I 1 70  ? 153.028 180.890 114.981 1.00 40.84  ? 70  LEU I CD1 1 
ATOM 7830  C CD2 . LEU I 1 70  ? 153.314 180.675 112.519 1.00 39.90  ? 70  LEU I CD2 1 
ATOM 7831  N N   . ASN I 1 71  ? 152.698 185.071 115.294 1.00 42.86  ? 71  ASN I N   1 
ATOM 7832  C CA  . ASN I 1 71  ? 153.413 186.337 115.254 1.00 42.53  ? 71  ASN I CA  1 
ATOM 7833  C C   . ASN I 1 71  ? 154.852 186.114 115.694 1.00 40.90  ? 71  ASN I C   1 
ATOM 7834  O O   . ASN I 1 71  ? 155.137 185.229 116.506 1.00 48.87  ? 71  ASN I O   1 
ATOM 7835  C CB  . ASN I 1 71  ? 152.749 187.395 116.140 1.00 40.10  ? 71  ASN I CB  1 
ATOM 7836  C CG  . ASN I 1 71  ? 151.397 187.824 115.617 1.00 50.03  ? 71  ASN I CG  1 
ATOM 7837  O OD1 . ASN I 1 71  ? 151.192 187.932 114.409 1.00 54.97  ? 71  ASN I OD1 1 
ATOM 7838  N ND2 . ASN I 1 71  ? 150.466 188.077 116.526 1.00 52.76  ? 71  ASN I ND2 1 
ATOM 7839  N N   . ALA I 1 72  ? 155.755 186.935 115.165 1.00 45.98  ? 72  ALA I N   1 
ATOM 7840  C CA  . ALA I 1 72  ? 157.153 186.879 115.564 1.00 46.24  ? 72  ALA I CA  1 
ATOM 7841  C C   . ALA I 1 72  ? 157.811 188.227 115.322 1.00 48.92  ? 72  ALA I C   1 
ATOM 7842  O O   . ALA I 1 72  ? 157.518 188.899 114.330 1.00 54.96  ? 72  ALA I O   1 
ATOM 7843  C CB  . ALA I 1 72  ? 157.910 185.783 114.807 1.00 41.39  ? 72  ALA I CB  1 
ATOM 7844  N N   . VAL I 1 73  ? 158.699 188.615 116.237 1.00 50.95  ? 73  VAL I N   1 
ATOM 7845  C CA  . VAL I 1 73  ? 159.613 189.729 116.014 1.00 51.49  ? 73  VAL I CA  1 
ATOM 7846  C C   . VAL I 1 73  ? 160.862 189.486 116.849 1.00 51.04  ? 73  VAL I C   1 
ATOM 7847  O O   . VAL I 1 73  ? 160.811 188.859 117.910 1.00 50.70  ? 73  VAL I O   1 
ATOM 7848  C CB  . VAL I 1 73  ? 158.964 191.098 116.339 1.00 51.41  ? 73  VAL I CB  1 
ATOM 7849  C CG1 . VAL I 1 73  ? 158.980 191.378 117.832 1.00 45.44  ? 73  VAL I CG1 1 
ATOM 7850  C CG2 . VAL I 1 73  ? 159.666 192.211 115.577 1.00 50.77  ? 73  VAL I CG2 1 
ATOM 7851  N N   . GLY I 1 74  ? 161.994 189.962 116.341 1.00 53.50  ? 74  GLY I N   1 
ATOM 7852  C CA  . GLY I 1 74  ? 163.257 189.874 117.043 1.00 52.90  ? 74  GLY I CA  1 
ATOM 7853  C C   . GLY I 1 74  ? 163.711 188.462 117.347 1.00 54.01  ? 74  GLY I C   1 
ATOM 7854  O O   . GLY I 1 74  ? 164.104 187.727 116.439 1.00 62.01  ? 74  GLY I O   1 
ATOM 7855  N N   . ASP I 1 75  ? 163.656 188.065 118.619 1.00 49.28  ? 75  ASP I N   1 
ATOM 7856  C CA  . ASP I 1 75  ? 163.942 186.691 119.013 1.00 52.08  ? 75  ASP I CA  1 
ATOM 7857  C C   . ASP I 1 75  ? 162.798 186.044 119.785 1.00 53.72  ? 75  ASP I C   1 
ATOM 7858  O O   . ASP I 1 75  ? 163.021 185.069 120.509 1.00 54.09  ? 75  ASP I O   1 
ATOM 7859  C CB  . ASP I 1 75  ? 165.236 186.630 119.826 1.00 57.21  ? 75  ASP I CB  1 
ATOM 7860  C CG  . ASP I 1 75  ? 165.083 187.216 121.212 1.00 65.08  ? 75  ASP I CG  1 
ATOM 7861  O OD1 . ASP I 1 75  ? 164.325 188.195 121.365 1.00 62.83  ? 75  ASP I OD1 1 
ATOM 7862  O OD2 . ASP I 1 75  ? 165.723 186.697 122.149 1.00 63.00  ? 75  ASP I OD2 1 
ATOM 7863  N N   . THR I 1 76  ? 161.578 186.554 119.648 1.00 53.55  ? 76  THR I N   1 
ATOM 7864  C CA  . THR I 1 76  ? 160.429 185.967 120.320 1.00 49.17  ? 76  THR I CA  1 
ATOM 7865  C C   . THR I 1 76  ? 159.333 185.657 119.312 1.00 44.84  ? 76  THR I C   1 
ATOM 7866  O O   . THR I 1 76  ? 159.128 186.399 118.346 1.00 49.11  ? 76  THR I O   1 
ATOM 7867  C CB  . THR I 1 76  ? 159.890 186.889 121.422 1.00 55.55  ? 76  THR I CB  1 
ATOM 7868  O OG1 . THR I 1 76  ? 158.639 186.386 121.903 1.00 57.40  ? 76  THR I OG1 1 
ATOM 7869  C CG2 . THR I 1 76  ? 159.700 188.301 120.900 1.00 56.43  ? 76  THR I CG2 1 
ATOM 7870  N N   . LEU I 1 77  ? 158.640 184.546 119.546 1.00 42.93  ? 77  LEU I N   1 
ATOM 7871  C CA  . LEU I 1 77  ? 157.595 184.041 118.667 1.00 42.12  ? 77  LEU I CA  1 
ATOM 7872  C C   . LEU I 1 77  ? 156.362 183.730 119.499 1.00 39.78  ? 77  LEU I C   1 
ATOM 7873  O O   . LEU I 1 77  ? 156.470 183.104 120.558 1.00 47.94  ? 77  LEU I O   1 
ATOM 7874  C CB  . LEU I 1 77  ? 158.073 182.794 117.919 1.00 39.25  ? 77  LEU I CB  1 
ATOM 7875  C CG  . LEU I 1 77  ? 157.013 181.909 117.268 1.00 42.60  ? 77  LEU I CG  1 
ATOM 7876  C CD1 . LEU I 1 77  ? 156.719 182.372 115.855 1.00 45.40  ? 77  LEU I CD1 1 
ATOM 7877  C CD2 . LEU I 1 77  ? 157.476 180.466 117.279 1.00 37.89  ? 77  LEU I CD2 1 
ATOM 7878  N N   . GLU I 1 78  ? 155.197 184.171 119.028 1.00 44.99  ? 78  GLU I N   1 
ATOM 7879  C CA  . GLU I 1 78  ? 153.934 183.957 119.723 1.00 47.02  ? 78  GLU I CA  1 
ATOM 7880  C C   . GLU I 1 78  ? 153.013 183.091 118.879 1.00 43.73  ? 78  GLU I C   1 
ATOM 7881  O O   . GLU I 1 78  ? 152.743 183.414 117.718 1.00 50.95  ? 78  GLU I O   1 
ATOM 7882  C CB  . GLU I 1 78  ? 153.255 185.291 120.036 1.00 44.33  ? 78  GLU I CB  1 
ATOM 7883  C CG  . GLU I 1 78  ? 151.867 185.161 120.626 1.00 52.36  ? 78  GLU I CG  1 
ATOM 7884  C CD  . GLU I 1 78  ? 151.132 186.485 120.660 1.00 66.03  ? 78  GLU I CD  1 
ATOM 7885  O OE1 . GLU I 1 78  ? 151.494 187.383 119.871 1.00 66.52  ? 78  GLU I OE1 1 
ATOM 7886  O OE2 . GLU I 1 78  ? 150.196 186.630 121.474 1.00 63.71  ? 78  GLU I OE2 1 
ATOM 7887  N N   . ILE I 1 79  ? 152.525 182.002 119.468 1.00 40.30  ? 79  ILE I N   1 
ATOM 7888  C CA  . ILE I 1 79  ? 151.534 181.132 118.847 1.00 41.98  ? 79  ILE I CA  1 
ATOM 7889  C C   . ILE I 1 79  ? 150.263 181.213 119.678 1.00 38.84  ? 79  ILE I C   1 
ATOM 7890  O O   . ILE I 1 79  ? 150.281 180.915 120.877 1.00 48.99  ? 79  ILE I O   1 
ATOM 7891  C CB  . ILE I 1 79  ? 152.029 179.681 118.760 1.00 37.39  ? 79  ILE I CB  1 
ATOM 7892  C CG1 . ILE I 1 79  ? 153.499 179.639 118.352 1.00 42.07  ? 79  ILE I CG1 1 
ATOM 7893  C CG2 . ILE I 1 79  ? 151.193 178.899 117.768 1.00 44.60  ? 79  ILE I CG2 1 
ATOM 7894  C CD1 . ILE I 1 79  ? 154.064 178.244 118.284 1.00 45.02  ? 79  ILE I CD1 1 
ATOM 7895  N N   . ARG I 1 80  ? 149.164 181.618 119.051 1.00 42.87  ? 80  ARG I N   1 
ATOM 7896  C CA  . ARG I 1 80  ? 147.863 181.666 119.702 1.00 46.85  ? 80  ARG I CA  1 
ATOM 7897  C C   . ARG I 1 80  ? 146.883 180.775 118.954 1.00 45.80  ? 80  ARG I C   1 
ATOM 7898  O O   . ARG I 1 80  ? 146.842 180.788 117.722 1.00 53.29  ? 80  ARG I O   1 
ATOM 7899  C CB  . ARG I 1 80  ? 147.327 183.096 119.762 1.00 45.52  ? 80  ARG I CB  1 
ATOM 7900  C CG  . ARG I 1 80  ? 147.852 183.905 120.931 1.00 49.73  ? 80  ARG I CG  1 
ATOM 7901  C CD  . ARG I 1 80  ? 147.162 185.253 121.015 1.00 55.81  ? 80  ARG I CD  1 
ATOM 7902  N NE  . ARG I 1 80  ? 147.660 186.181 120.007 1.00 57.83  ? 80  ARG I NE  1 
ATOM 7903  C CZ  . ARG I 1 80  ? 147.068 187.321 119.681 1.00 56.44  ? 80  ARG I CZ  1 
ATOM 7904  N NH1 . ARG I 1 80  ? 145.932 187.695 120.246 1.00 54.73  ? 80  ARG I NH1 1 
ATOM 7905  N NH2 . ARG I 1 80  ? 147.622 188.099 118.757 1.00 55.18  ? 80  ARG I NH2 1 
ATOM 7906  N N   . ALA I 1 81  ? 146.080 180.019 119.700 1.00 48.58  ? 81  ALA I N   1 
ATOM 7907  C CA  . ALA I 1 81  ? 145.133 179.101 119.085 1.00 48.13  ? 81  ALA I CA  1 
ATOM 7908  C C   . ALA I 1 81  ? 143.901 178.979 119.966 1.00 49.39  ? 81  ALA I C   1 
ATOM 7909  O O   . ALA I 1 81  ? 143.970 179.150 121.185 1.00 55.16  ? 81  ALA I O   1 
ATOM 7910  C CB  . ALA I 1 81  ? 145.758 177.722 118.856 1.00 44.65  ? 81  ALA I CB  1 
ATOM 7911  N N   . LYS I 1 82  ? 142.773 178.660 119.334 1.00 55.38  ? 82  LYS I N   1 
ATOM 7912  C CA  . LYS I 1 82  ? 141.533 178.354 120.037 1.00 58.38  ? 82  LYS I CA  1 
ATOM 7913  C C   . LYS I 1 82  ? 140.902 177.125 119.406 1.00 56.63  ? 82  LYS I C   1 
ATOM 7914  O O   . LYS I 1 82  ? 140.598 177.133 118.210 1.00 63.34  ? 82  LYS I O   1 
ATOM 7915  C CB  . LYS I 1 82  ? 140.556 179.531 119.983 1.00 62.34  ? 82  LYS I CB  1 
ATOM 7916  C CG  . LYS I 1 82  ? 140.680 180.381 118.731 1.00 62.13  ? 82  LYS I CG  1 
ATOM 7917  C CD  . LYS I 1 82  ? 139.785 181.606 118.798 1.00 64.51  ? 82  LYS I CD  1 
ATOM 7918  C CE  . LYS I 1 82  ? 140.012 182.518 117.605 1.00 68.86  ? 82  LYS I CE  1 
ATOM 7919  N NZ  . LYS I 1 82  ? 139.344 182.006 116.377 1.00 63.50  ? 82  LYS I NZ  1 
ATOM 7920  N N   . ARG I 1 83  ? 140.707 176.077 120.198 1.00 53.67  ? 83  ARG I N   1 
ATOM 7921  C CA  . ARG I 1 83  ? 139.994 174.893 119.744 1.00 56.99  ? 83  ARG I CA  1 
ATOM 7922  C C   . ARG I 1 83  ? 138.553 174.935 120.231 1.00 59.00  ? 83  ARG I C   1 
ATOM 7923  O O   . ARG I 1 83  ? 138.277 175.357 121.357 1.00 62.18  ? 83  ARG I O   1 
ATOM 7924  C CB  . ARG I 1 83  ? 140.666 173.609 120.233 1.00 51.85  ? 83  ARG I CB  1 
ATOM 7925  C CG  . ARG I 1 83  ? 140.948 173.567 121.717 1.00 55.29  ? 83  ARG I CG  1 
ATOM 7926  C CD  . ARG I 1 83  ? 141.377 172.178 122.137 1.00 47.88  ? 83  ARG I CD  1 
ATOM 7927  N NE  . ARG I 1 83  ? 142.630 171.770 121.518 1.00 46.46  ? 83  ARG I NE  1 
ATOM 7928  C CZ  . ARG I 1 83  ? 143.816 171.852 122.104 1.00 49.44  ? 83  ARG I CZ  1 
ATOM 7929  N NH1 . ARG I 1 83  ? 143.947 172.310 123.337 1.00 52.41  ? 83  ARG I NH1 1 
ATOM 7930  N NH2 . ARG I 1 83  ? 144.895 171.453 121.440 1.00 53.13  ? 83  ARG I NH2 1 
ATOM 7931  N N   . SER I 1 84  ? 137.640 174.506 119.368 1.00 72.70  ? 84  SER I N   1 
ATOM 7932  C CA  . SER I 1 84  ? 136.232 174.478 119.728 1.00 66.43  ? 84  SER I CA  1 
ATOM 7933  C C   . SER I 1 84  ? 135.986 173.421 120.803 1.00 68.70  ? 84  SER I C   1 
ATOM 7934  O O   . SER I 1 84  ? 136.597 172.348 120.771 1.00 69.76  ? 84  SER I O   1 
ATOM 7935  C CB  . SER I 1 84  ? 135.370 174.190 118.502 1.00 69.07  ? 84  SER I CB  1 
ATOM 7936  O OG  . SER I 1 84  ? 135.525 175.205 117.526 1.00 73.69  ? 84  SER I OG  1 
ATOM 7937  N N   . PRO I 1 85  ? 135.114 173.696 121.767 1.00 82.20  ? 85  PRO I N   1 
ATOM 7938  C CA  . PRO I 1 85  ? 134.796 172.689 122.783 1.00 79.24  ? 85  PRO I CA  1 
ATOM 7939  C C   . PRO I 1 85  ? 134.008 171.530 122.195 1.00 79.62  ? 85  PRO I C   1 
ATOM 7940  O O   . PRO I 1 85  ? 133.345 171.644 121.161 1.00 81.44  ? 85  PRO I O   1 
ATOM 7941  C CB  . PRO I 1 85  ? 133.957 173.466 123.803 1.00 79.15  ? 85  PRO I CB  1 
ATOM 7942  C CG  . PRO I 1 85  ? 133.377 174.596 123.023 1.00 82.18  ? 85  PRO I CG  1 
ATOM 7943  C CD  . PRO I 1 85  ? 134.415 174.968 122.008 1.00 82.31  ? 85  PRO I CD  1 
ATOM 7944  N N   . LEU I 1 86  ? 134.100 170.393 122.878 1.00 86.15  ? 86  LEU I N   1 
ATOM 7945  C CA  . LEU I 1 86  ? 133.472 169.152 122.433 1.00 86.93  ? 86  LEU I CA  1 
ATOM 7946  C C   . LEU I 1 86  ? 131.964 169.256 122.618 1.00 88.88  ? 86  LEU I C   1 
ATOM 7947  O O   . LEU I 1 86  ? 131.448 169.098 123.726 1.00 92.85  ? 86  LEU I O   1 
ATOM 7948  C CB  . LEU I 1 86  ? 134.040 167.970 123.208 1.00 88.55  ? 86  LEU I CB  1 
ATOM 7949  C CG  . LEU I 1 86  ? 133.567 166.582 122.783 1.00 89.29  ? 86  LEU I CG  1 
ATOM 7950  C CD1 . LEU I 1 86  ? 133.684 166.414 121.278 1.00 89.51  ? 86  LEU I CD1 1 
ATOM 7951  C CD2 . LEU I 1 86  ? 134.360 165.510 123.510 1.00 86.22  ? 86  LEU I CD2 1 
ATOM 7952  N N   . MET I 1 87  ? 131.249 169.524 121.530 1.00 97.42  ? 87  MET I N   1 
ATOM 7953  C CA  . MET I 1 87  ? 129.803 169.683 121.592 1.00 99.56  ? 87  MET I CA  1 
ATOM 7954  C C   . MET I 1 87  ? 129.115 168.324 121.641 1.00 100.88 ? 87  MET I C   1 
ATOM 7955  O O   . MET I 1 87  ? 129.542 167.368 120.986 1.00 101.43 ? 87  MET I O   1 
ATOM 7956  C CB  . MET I 1 87  ? 129.302 170.497 120.397 1.00 98.65  ? 87  MET I CB  1 
ATOM 7957  C CG  . MET I 1 87  ? 129.455 169.817 119.044 1.00 100.12 ? 87  MET I CG  1 
ATOM 7958  S SD  . MET I 1 87  ? 128.693 170.756 117.709 1.00 108.42 ? 87  MET I SD  1 
ATOM 7959  C CE  . MET I 1 87  ? 126.968 170.347 117.962 1.00 100.52 ? 87  MET I CE  1 
ATOM 7960  N N   . ILE I 1 88  ? 128.059 168.235 122.447 1.00 91.58  ? 88  ILE I N   1 
ATOM 7961  C CA  . ILE I 1 88  ? 127.307 167.000 122.622 1.00 91.47  ? 88  ILE I CA  1 
ATOM 7962  C C   . ILE I 1 88  ? 125.824 167.305 122.485 1.00 94.30  ? 88  ILE I C   1 
ATOM 7963  O O   . ILE I 1 88  ? 125.365 168.408 122.796 1.00 94.63  ? 88  ILE I O   1 
ATOM 7964  C CB  . ILE I 1 88  ? 127.592 166.326 123.982 1.00 92.22  ? 88  ILE I CB  1 
ATOM 7965  C CG1 . ILE I 1 88  ? 127.503 167.342 125.115 1.00 90.58  ? 88  ILE I CG1 1 
ATOM 7966  C CG2 . ILE I 1 88  ? 128.964 165.681 123.977 1.00 92.17  ? 88  ILE I CG2 1 
ATOM 7967  C CD1 . ILE I 1 88  ? 127.723 166.737 126.483 1.00 91.19  ? 88  ILE I CD1 1 
ATOM 7968  N N   . THR I 1 89  ? 125.073 166.313 122.019 1.00 101.51 ? 89  THR I N   1 
ATOM 7969  C CA  . THR I 1 89  ? 123.624 166.399 121.998 1.00 100.27 ? 89  THR I CA  1 
ATOM 7970  C C   . THR I 1 89  ? 123.099 166.208 123.427 1.00 101.03 ? 89  THR I C   1 
ATOM 7971  O O   . THR I 1 89  ? 123.819 165.758 124.322 1.00 101.31 ? 89  THR I O   1 
ATOM 7972  C CB  . THR I 1 89  ? 123.079 165.356 121.007 1.00 101.49 ? 89  THR I CB  1 
ATOM 7973  O OG1 . THR I 1 89  ? 123.617 165.630 119.708 1.00 100.44 ? 89  THR I OG1 1 
ATOM 7974  C CG2 . THR I 1 89  ? 121.557 165.395 120.867 1.00 100.21 ? 89  THR I CG2 1 
ATOM 7975  N N   . GLU I 1 90  ? 121.826 166.552 123.644 1.00 105.56 ? 90  GLU I N   1 
ATOM 7976  C CA  . GLU I 1 90  ? 121.256 166.480 124.985 1.00 105.09 ? 90  GLU I CA  1 
ATOM 7977  C C   . GLU I 1 90  ? 121.083 165.042 125.453 1.00 105.87 ? 90  GLU I C   1 
ATOM 7978  O O   . GLU I 1 90  ? 121.114 164.780 126.660 1.00 105.90 ? 90  GLU I O   1 
ATOM 7979  C CB  . GLU I 1 90  ? 119.915 167.214 125.028 1.00 106.00 ? 90  GLU I CB  1 
ATOM 7980  C CG  . GLU I 1 90  ? 120.028 168.724 125.178 1.00 107.16 ? 90  GLU I CG  1 
ATOM 7981  C CD  . GLU I 1 90  ? 120.442 169.417 123.894 1.00 108.30 ? 90  GLU I CD  1 
ATOM 7982  O OE1 . GLU I 1 90  ? 120.245 168.832 122.808 1.00 106.59 ? 90  GLU I OE1 1 
ATOM 7983  O OE2 . GLU I 1 90  ? 120.968 170.547 123.973 1.00 109.34 ? 90  GLU I OE2 1 
ATOM 7984  N N   . SER I 1 91  ? 120.902 164.098 124.526 1.00 94.32  ? 91  SER I N   1 
ATOM 7985  C CA  . SER I 1 91  ? 120.887 162.693 124.914 1.00 94.02  ? 91  SER I CA  1 
ATOM 7986  C C   . SER I 1 91  ? 122.277 162.165 125.235 1.00 91.70  ? 91  SER I C   1 
ATOM 7987  O O   . SER I 1 91  ? 122.398 161.194 125.989 1.00 90.58  ? 91  SER I O   1 
ATOM 7988  C CB  . SER I 1 91  ? 120.261 161.847 123.804 1.00 95.17  ? 91  SER I CB  1 
ATOM 7989  O OG  . SER I 1 91  ? 121.043 161.906 122.623 1.00 95.14  ? 91  SER I OG  1 
ATOM 7990  N N   . GLU I 1 92  ? 123.321 162.782 124.690 1.00 87.07  ? 92  GLU I N   1 
ATOM 7991  C CA  . GLU I 1 92  ? 124.688 162.325 124.887 1.00 85.53  ? 92  GLU I CA  1 
ATOM 7992  C C   . GLU I 1 92  ? 125.270 162.908 126.167 1.00 84.16  ? 92  GLU I C   1 
ATOM 7993  O O   . GLU I 1 92  ? 124.890 163.994 126.610 1.00 90.26  ? 92  GLU I O   1 
ATOM 7994  C CB  . GLU I 1 92  ? 125.570 162.710 123.701 1.00 84.22  ? 92  GLU I CB  1 
ATOM 7995  C CG  . GLU I 1 92  ? 125.112 162.148 122.377 1.00 89.49  ? 92  GLU I CG  1 
ATOM 7996  C CD  . GLU I 1 92  ? 125.999 162.587 121.232 1.00 90.47  ? 92  GLU I CD  1 
ATOM 7997  O OE1 . GLU I 1 92  ? 127.092 163.124 121.501 1.00 91.31  ? 92  GLU I OE1 1 
ATOM 7998  O OE2 . GLU I 1 92  ? 125.606 162.394 120.064 1.00 91.05  ? 92  GLU I OE2 1 
ATOM 7999  N N   . ARG I 1 93  ? 126.201 162.166 126.759 1.00 70.30  ? 93  ARG I N   1 
ATOM 8000  C CA  . ARG I 1 93  ? 126.925 162.606 127.940 1.00 70.62  ? 93  ARG I CA  1 
ATOM 8001  C C   . ARG I 1 93  ? 128.322 162.006 127.905 1.00 71.78  ? 93  ARG I C   1 
ATOM 8002  O O   . ARG I 1 93  ? 128.540 160.943 127.319 1.00 78.59  ? 93  ARG I O   1 
ATOM 8003  C CB  . ARG I 1 93  ? 126.166 162.235 129.218 1.00 72.33  ? 93  ARG I CB  1 
ATOM 8004  C CG  . ARG I 1 93  ? 126.197 160.767 129.564 1.00 74.62  ? 93  ARG I CG  1 
ATOM 8005  C CD  . ARG I 1 93  ? 124.866 160.360 130.170 1.00 75.98  ? 93  ARG I CD  1 
ATOM 8006  N NE  . ARG I 1 93  ? 123.846 160.178 129.143 1.00 77.87  ? 93  ARG I NE  1 
ATOM 8007  C CZ  . ARG I 1 93  ? 123.580 159.030 128.534 1.00 77.67  ? 93  ARG I CZ  1 
ATOM 8008  N NH1 . ARG I 1 93  ? 124.240 157.923 128.828 1.00 75.25  ? 93  ARG I NH1 1 
ATOM 8009  N NH2 . ARG I 1 93  ? 122.628 158.994 127.607 1.00 75.23  ? 93  ARG I NH2 1 
ATOM 8010  N N   . ILE I 1 94  ? 129.263 162.692 128.544 1.00 59.58  ? 94  ILE I N   1 
ATOM 8011  C CA  . ILE I 1 94  ? 130.663 162.282 128.551 1.00 56.21  ? 94  ILE I CA  1 
ATOM 8012  C C   . ILE I 1 94  ? 130.914 161.387 129.758 1.00 60.80  ? 94  ILE I C   1 
ATOM 8013  O O   . ILE I 1 94  ? 130.972 161.863 130.893 1.00 68.12  ? 94  ILE I O   1 
ATOM 8014  C CB  . ILE I 1 94  ? 131.590 163.501 128.565 1.00 59.31  ? 94  ILE I CB  1 
ATOM 8015  C CG1 . ILE I 1 94  ? 131.275 164.412 127.380 1.00 59.85  ? 94  ILE I CG1 1 
ATOM 8016  C CG2 . ILE I 1 94  ? 133.042 163.068 128.542 1.00 59.12  ? 94  ILE I CG2 1 
ATOM 8017  C CD1 . ILE I 1 94  ? 132.106 165.666 127.342 1.00 62.35  ? 94  ILE I CD1 1 
ATOM 8018  N N   . ILE I 1 95  ? 131.076 160.087 129.510 1.00 58.11  ? 95  ILE I N   1 
ATOM 8019  C CA  . ILE I 1 95  ? 131.314 159.149 130.599 1.00 61.15  ? 95  ILE I CA  1 
ATOM 8020  C C   . ILE I 1 95  ? 132.795 158.969 130.906 1.00 63.14  ? 95  ILE I C   1 
ATOM 8021  O O   . ILE I 1 95  ? 133.135 158.437 131.973 1.00 70.36  ? 95  ILE I O   1 
ATOM 8022  C CB  . ILE I 1 95  ? 130.680 157.784 130.284 1.00 59.22  ? 95  ILE I CB  1 
ATOM 8023  C CG1 . ILE I 1 95  ? 131.302 157.185 129.026 1.00 57.96  ? 95  ILE I CG1 1 
ATOM 8024  C CG2 . ILE I 1 95  ? 129.186 157.931 130.088 1.00 61.26  ? 95  ILE I CG2 1 
ATOM 8025  C CD1 . ILE I 1 95  ? 130.804 155.800 128.704 1.00 60.56  ? 95  ILE I CD1 1 
ATOM 8026  N N   . TYR I 1 96  ? 133.684 159.384 130.007 1.00 58.54  ? 96  TYR I N   1 
ATOM 8027  C CA  . TYR I 1 96  ? 135.116 159.289 130.245 1.00 58.97  ? 96  TYR I CA  1 
ATOM 8028  C C   . TYR I 1 96  ? 135.805 160.320 129.368 1.00 57.18  ? 96  TYR I C   1 
ATOM 8029  O O   . TYR I 1 96  ? 135.433 160.490 128.205 1.00 61.64  ? 96  TYR I O   1 
ATOM 8030  C CB  . TYR I 1 96  ? 135.641 157.882 129.944 1.00 57.90  ? 96  TYR I CB  1 
ATOM 8031  C CG  . TYR I 1 96  ? 137.106 157.696 130.249 1.00 60.78  ? 96  TYR I CG  1 
ATOM 8032  C CD1 . TYR I 1 96  ? 137.526 157.372 131.529 1.00 57.48  ? 96  TYR I CD1 1 
ATOM 8033  C CD2 . TYR I 1 96  ? 138.066 157.821 129.256 1.00 64.75  ? 96  TYR I CD2 1 
ATOM 8034  C CE1 . TYR I 1 96  ? 138.859 157.195 131.817 1.00 57.34  ? 96  TYR I CE1 1 
ATOM 8035  C CE2 . TYR I 1 96  ? 139.404 157.644 129.534 1.00 67.00  ? 96  TYR I CE2 1 
ATOM 8036  C CZ  . TYR I 1 96  ? 139.794 157.331 130.817 1.00 65.32  ? 96  TYR I CZ  1 
ATOM 8037  O OH  . TYR I 1 96  ? 141.126 157.155 131.104 1.00 70.19  ? 96  TYR I OH  1 
ATOM 8038  N N   . SER I 1 97  ? 136.811 160.996 129.919 1.00 57.20  ? 97  SER I N   1 
ATOM 8039  C CA  . SER I 1 97  ? 137.510 162.029 129.158 1.00 58.48  ? 97  SER I CA  1 
ATOM 8040  C C   . SER I 1 97  ? 138.894 162.245 129.744 1.00 61.08  ? 97  SER I C   1 
ATOM 8041  O O   . SER I 1 97  ? 139.019 162.573 130.927 1.00 68.81  ? 97  SER I O   1 
ATOM 8042  C CB  . SER I 1 97  ? 136.720 163.333 129.162 1.00 61.16  ? 97  SER I CB  1 
ATOM 8043  O OG  . SER I 1 97  ? 137.384 164.327 128.406 1.00 61.73  ? 97  SER I OG  1 
ATOM 8044  N N   . GLU I 1 98  ? 139.925 162.057 128.924 1.00 61.95  ? 98  GLU I N   1 
ATOM 8045  C CA  . GLU I 1 98  ? 141.270 162.516 129.239 1.00 63.14  ? 98  GLU I CA  1 
ATOM 8046  C C   . GLU I 1 98  ? 141.641 163.796 128.503 1.00 64.22  ? 98  GLU I C   1 
ATOM 8047  O O   . GLU I 1 98  ? 142.676 164.393 128.813 1.00 76.16  ? 98  GLU I O   1 
ATOM 8048  C CB  . GLU I 1 98  ? 142.299 161.425 128.931 1.00 65.28  ? 98  GLU I CB  1 
ATOM 8049  C CG  . GLU I 1 98  ? 142.050 160.133 129.687 1.00 68.77  ? 98  GLU I CG  1 
ATOM 8050  C CD  . GLU I 1 98  ? 142.945 159.002 129.228 1.00 73.47  ? 98  GLU I CD  1 
ATOM 8051  O OE1 . GLU I 1 98  ? 143.773 159.225 128.321 1.00 74.30  ? 98  GLU I OE1 1 
ATOM 8052  O OE2 . GLU I 1 98  ? 142.822 157.889 129.778 1.00 74.03  ? 98  GLU I OE2 1 
ATOM 8053  N N   . ILE I 1 99  ? 140.832 164.219 127.543 1.00 51.64  ? 99  ILE I N   1 
ATOM 8054  C CA  . ILE I 1 99  ? 141.154 165.383 126.717 1.00 56.09  ? 99  ILE I CA  1 
ATOM 8055  C C   . ILE I 1 99  ? 140.923 166.651 127.535 1.00 60.03  ? 99  ILE I C   1 
ATOM 8056  O O   . ILE I 1 99  ? 139.846 166.803 128.133 1.00 63.69  ? 99  ILE I O   1 
ATOM 8057  C CB  . ILE I 1 99  ? 140.301 165.381 125.452 1.00 57.69  ? 99  ILE I CB  1 
ATOM 8058  C CG1 . ILE I 1 99  ? 140.732 164.246 124.524 1.00 55.09  ? 99  ILE I CG1 1 
ATOM 8059  C CG2 . ILE I 1 99  ? 140.365 166.721 124.753 1.00 55.99  ? 99  ILE I CG2 1 
ATOM 8060  C CD1 . ILE I 1 99  ? 139.895 164.133 123.275 1.00 52.56  ? 99  ILE I CD1 1 
ATOM 8061  N N   . PRO I 1 100 ? 141.892 167.564 127.598 1.00 72.03  ? 100 PRO I N   1 
ATOM 8062  C CA  . PRO I 1 100 ? 141.682 168.817 128.331 1.00 74.61  ? 100 PRO I CA  1 
ATOM 8063  C C   . PRO I 1 100 ? 140.617 169.691 127.687 1.00 76.73  ? 100 PRO I C   1 
ATOM 8064  O O   . PRO I 1 100 ? 140.444 169.710 126.466 1.00 75.85  ? 100 PRO I O   1 
ATOM 8065  C CB  . PRO I 1 100 ? 143.058 169.491 128.283 1.00 72.75  ? 100 PRO I CB  1 
ATOM 8066  C CG  . PRO I 1 100 ? 143.726 168.896 127.096 1.00 72.28  ? 100 PRO I CG  1 
ATOM 8067  C CD  . PRO I 1 100 ? 143.248 167.477 127.034 1.00 72.00  ? 100 PRO I CD  1 
ATOM 8068  N N   . GLU I 1 101 ? 139.903 170.428 128.536 1.00 85.57  ? 101 GLU I N   1 
ATOM 8069  C CA  . GLU I 1 101 ? 138.712 171.168 128.139 1.00 86.07  ? 101 GLU I CA  1 
ATOM 8070  C C   . GLU I 1 101 ? 138.953 172.657 127.927 1.00 88.31  ? 101 GLU I C   1 
ATOM 8071  O O   . GLU I 1 101 ? 138.000 173.377 127.616 1.00 88.09  ? 101 GLU I O   1 
ATOM 8072  C CB  . GLU I 1 101 ? 137.601 170.984 129.180 1.00 88.76  ? 101 GLU I CB  1 
ATOM 8073  C CG  . GLU I 1 101 ? 137.050 169.570 129.284 1.00 88.95  ? 101 GLU I CG  1 
ATOM 8074  C CD  . GLU I 1 101 ? 137.854 168.682 130.217 1.00 92.25  ? 101 GLU I CD  1 
ATOM 8075  O OE1 . GLU I 1 101 ? 139.032 169.000 130.489 1.00 94.20  ? 101 GLU I OE1 1 
ATOM 8076  O OE2 . GLU I 1 101 ? 137.306 167.659 130.678 1.00 89.43  ? 101 GLU I OE2 1 
ATOM 8077  N N   . GLU I 1 102 ? 140.182 173.143 128.086 1.00 81.96  ? 102 GLU I N   1 
ATOM 8078  C CA  . GLU I 1 102 ? 140.433 174.561 127.870 1.00 83.37  ? 102 GLU I CA  1 
ATOM 8079  C C   . GLU I 1 102 ? 140.338 174.910 126.389 1.00 83.24  ? 102 GLU I C   1 
ATOM 8080  O O   . GLU I 1 102 ? 140.621 174.092 125.511 1.00 84.75  ? 102 GLU I O   1 
ATOM 8081  C CB  . GLU I 1 102 ? 141.799 174.972 128.426 1.00 80.23  ? 102 GLU I CB  1 
ATOM 8082  C CG  . GLU I 1 102 ? 142.999 174.445 127.662 1.00 83.14  ? 102 GLU I CG  1 
ATOM 8083  C CD  . GLU I 1 102 ? 143.494 173.123 128.205 1.00 88.46  ? 102 GLU I CD  1 
ATOM 8084  O OE1 . GLU I 1 102 ? 143.034 172.722 129.295 1.00 92.35  ? 102 GLU I OE1 1 
ATOM 8085  O OE2 . GLU I 1 102 ? 144.344 172.487 127.548 1.00 85.67  ? 102 GLU I OE2 1 
ATOM 8086  N N   . GLU I 1 103 ? 139.915 176.145 126.120 1.00 74.44  ? 103 GLU I N   1 
ATOM 8087  C CA  . GLU I 1 103 ? 139.674 176.613 124.760 1.00 75.44  ? 103 GLU I CA  1 
ATOM 8088  C C   . GLU I 1 103 ? 140.820 177.462 124.223 1.00 78.58  ? 103 GLU I C   1 
ATOM 8089  O O   . GLU I 1 103 ? 141.361 177.169 123.153 1.00 82.05  ? 103 GLU I O   1 
ATOM 8090  C CB  . GLU I 1 103 ? 138.360 177.399 124.708 1.00 74.72  ? 103 GLU I CB  1 
ATOM 8091  C CG  . GLU I 1 103 ? 138.054 177.993 123.348 1.00 80.05  ? 103 GLU I CG  1 
ATOM 8092  C CD  . GLU I 1 103 ? 136.579 177.941 123.016 1.00 86.09  ? 103 GLU I CD  1 
ATOM 8093  O OE1 . GLU I 1 103 ? 135.782 177.605 123.916 1.00 86.58  ? 103 GLU I OE1 1 
ATOM 8094  O OE2 . GLU I 1 103 ? 136.217 178.235 121.858 1.00 83.42  ? 103 GLU I OE2 1 
ATOM 8095  N N   . GLU I 1 104 ? 141.189 178.524 124.931 1.00 71.33  ? 104 GLU I N   1 
ATOM 8096  C CA  . GLU I 1 104 ? 142.232 179.429 124.467 1.00 68.11  ? 104 GLU I CA  1 
ATOM 8097  C C   . GLU I 1 104 ? 143.585 178.949 124.976 1.00 66.43  ? 104 GLU I C   1 
ATOM 8098  O O   . GLU I 1 104 ? 143.796 178.846 126.189 1.00 72.33  ? 104 GLU I O   1 
ATOM 8099  C CB  . GLU I 1 104 ? 141.957 180.853 124.949 1.00 68.87  ? 104 GLU I CB  1 
ATOM 8100  C CG  . GLU I 1 104 ? 142.554 181.942 124.076 1.00 73.28  ? 104 GLU I CG  1 
ATOM 8101  C CD  . GLU I 1 104 ? 141.777 182.160 122.794 1.00 77.20  ? 104 GLU I CD  1 
ATOM 8102  O OE1 . GLU I 1 104 ? 140.571 181.841 122.765 1.00 74.77  ? 104 GLU I OE1 1 
ATOM 8103  O OE2 . GLU I 1 104 ? 142.374 182.656 121.815 1.00 79.42  ? 104 GLU I OE2 1 
ATOM 8104  N N   . ILE I 1 105 ? 144.494 178.645 124.051 1.00 49.05  ? 105 ILE I N   1 
ATOM 8105  C CA  . ILE I 1 105 ? 145.842 178.211 124.384 1.00 51.78  ? 105 ILE I CA  1 
ATOM 8106  C C   . ILE I 1 105 ? 146.837 179.109 123.667 1.00 47.81  ? 105 ILE I C   1 
ATOM 8107  O O   . ILE I 1 105 ? 146.573 179.599 122.564 1.00 55.56  ? 105 ILE I O   1 
ATOM 8108  C CB  . ILE I 1 105 ? 146.084 176.732 124.012 1.00 53.71  ? 105 ILE I CB  1 
ATOM 8109  C CG1 . ILE I 1 105 ? 145.715 176.484 122.551 1.00 51.19  ? 105 ILE I CG1 1 
ATOM 8110  C CG2 . ILE I 1 105 ? 145.296 175.815 124.928 1.00 58.48  ? 105 ILE I CG2 1 
ATOM 8111  C CD1 . ILE I 1 105 ? 145.945 175.065 122.100 1.00 54.84  ? 105 ILE I CD1 1 
ATOM 8112  N N   . TYR I 1 106 ? 147.984 179.335 124.302 1.00 48.76  ? 106 TYR I N   1 
ATOM 8113  C CA  . TYR I 1 106 ? 149.032 180.125 123.671 1.00 49.42  ? 106 TYR I CA  1 
ATOM 8114  C C   . TYR I 1 106 ? 150.379 179.752 124.273 1.00 48.26  ? 106 TYR I C   1 
ATOM 8115  O O   . TYR I 1 106 ? 150.464 179.247 125.395 1.00 56.00  ? 106 TYR I O   1 
ATOM 8116  C CB  . TYR I 1 106 ? 148.772 181.637 123.774 1.00 49.34  ? 106 TYR I CB  1 
ATOM 8117  C CG  . TYR I 1 106 ? 148.688 182.225 125.167 1.00 55.68  ? 106 TYR I CG  1 
ATOM 8118  C CD1 . TYR I 1 106 ? 149.833 182.453 125.922 1.00 56.26  ? 106 TYR I CD1 1 
ATOM 8119  C CD2 . TYR I 1 106 ? 147.464 182.578 125.716 1.00 60.30  ? 106 TYR I CD2 1 
ATOM 8120  C CE1 . TYR I 1 106 ? 149.758 182.999 127.183 1.00 60.59  ? 106 TYR I CE1 1 
ATOM 8121  C CE2 . TYR I 1 106 ? 147.382 183.128 126.979 1.00 62.10  ? 106 TYR I CE2 1 
ATOM 8122  C CZ  . TYR I 1 106 ? 148.532 183.331 127.711 1.00 65.26  ? 106 TYR I CZ  1 
ATOM 8123  O OH  . TYR I 1 106 ? 148.460 183.877 128.971 1.00 62.86  ? 106 TYR I OH  1 
ATOM 8124  N N   . ARG I 1 107 ? 151.430 180.008 123.498 1.00 46.79  ? 107 ARG I N   1 
ATOM 8125  C CA  . ARG I 1 107 ? 152.814 179.846 123.920 1.00 48.26  ? 107 ARG I CA  1 
ATOM 8126  C C   . ARG I 1 107 ? 153.624 181.030 123.426 1.00 45.49  ? 107 ARG I C   1 
ATOM 8127  O O   . ARG I 1 107 ? 153.488 181.454 122.276 1.00 51.32  ? 107 ARG I O   1 
ATOM 8128  C CB  . ARG I 1 107 ? 153.443 178.544 123.412 1.00 46.44  ? 107 ARG I CB  1 
ATOM 8129  C CG  . ARG I 1 107 ? 152.956 177.300 124.107 1.00 48.37  ? 107 ARG I CG  1 
ATOM 8130  C CD  . ARG I 1 107 ? 153.361 177.346 125.564 1.00 51.82  ? 107 ARG I CD  1 
ATOM 8131  N NE  . ARG I 1 107 ? 153.143 176.076 126.242 1.00 52.59  ? 107 ARG I NE  1 
ATOM 8132  C CZ  . ARG I 1 107 ? 151.989 175.706 126.777 1.00 54.01  ? 107 ARG I CZ  1 
ATOM 8133  N NH1 . ARG I 1 107 ? 150.927 176.490 126.737 1.00 53.95  ? 107 ARG I NH1 1 
ATOM 8134  N NH2 . ARG I 1 107 ? 151.901 174.523 127.376 1.00 54.06  ? 107 ARG I NH2 1 
ATOM 8135  N N   . THR I 1 108 ? 154.471 181.551 124.306 1.00 48.40  ? 108 THR I N   1 
ATOM 8136  C CA  . THR I 1 108 ? 155.463 182.561 123.966 1.00 45.72  ? 108 THR I CA  1 
ATOM 8137  C C   . THR I 1 108 ? 156.846 181.950 124.134 1.00 48.26  ? 108 THR I C   1 
ATOM 8138  O O   . THR I 1 108 ? 157.191 181.470 125.220 1.00 56.13  ? 108 THR I O   1 
ATOM 8139  C CB  . THR I 1 108 ? 155.307 183.801 124.845 1.00 56.14  ? 108 THR I CB  1 
ATOM 8140  O OG1 . THR I 1 108 ? 153.975 184.310 124.715 1.00 62.76  ? 108 THR I OG1 1 
ATOM 8141  C CG2 . THR I 1 108 ? 156.289 184.876 124.425 1.00 55.01  ? 108 THR I CG2 1 
ATOM 8142  N N   . ILE I 1 109 ? 157.631 181.971 123.062 1.00 50.32  ? 109 ILE I N   1 
ATOM 8143  C CA  . ILE I 1 109 ? 158.935 181.322 123.014 1.00 52.84  ? 109 ILE I CA  1 
ATOM 8144  C C   . ILE I 1 109 ? 159.979 182.388 122.729 1.00 49.34  ? 109 ILE I C   1 
ATOM 8145  O O   . ILE I 1 109 ? 159.934 183.046 121.683 1.00 53.73  ? 109 ILE I O   1 
ATOM 8146  C CB  . ILE I 1 109 ? 158.988 180.211 121.954 1.00 47.09  ? 109 ILE I CB  1 
ATOM 8147  C CG1 . ILE I 1 109 ? 157.869 179.194 122.175 1.00 48.46  ? 109 ILE I CG1 1 
ATOM 8148  C CG2 . ILE I 1 109 ? 160.330 179.515 121.990 1.00 51.79  ? 109 ILE I CG2 1 
ATOM 8149  C CD1 . ILE I 1 109 ? 156.734 179.309 121.179 1.00 51.35  ? 109 ILE I CD1 1 
ATOM 8150  N N   . LYS I 1 110 ? 160.916 182.555 123.659 1.00 58.21  ? 110 LYS I N   1 
ATOM 8151  C CA  . LYS I 1 110 ? 162.111 183.361 123.434 1.00 62.85  ? 110 LYS I CA  1 
ATOM 8152  C C   . LYS I 1 110 ? 163.177 182.474 122.805 1.00 62.35  ? 110 LYS I C   1 
ATOM 8153  O O   . LYS I 1 110 ? 163.741 181.595 123.465 1.00 69.67  ? 110 LYS I O   1 
ATOM 8154  C CB  . LYS I 1 110 ? 162.607 183.976 124.739 1.00 63.81  ? 110 LYS I CB  1 
ATOM 8155  C CG  . LYS I 1 110 ? 163.809 184.886 124.568 1.00 66.70  ? 110 LYS I CG  1 
ATOM 8156  C CD  . LYS I 1 110 ? 164.226 185.502 125.890 1.00 70.10  ? 110 LYS I CD  1 
ATOM 8157  C CE  . LYS I 1 110 ? 165.443 186.394 125.721 1.00 71.11  ? 110 LYS I CE  1 
ATOM 8158  N NZ  . LYS I 1 110 ? 165.862 187.005 127.013 1.00 71.72  ? 110 LYS I NZ  1 
ATOM 8159  N N   . LEU I 1 111 ? 163.443 182.710 121.530 1.00 53.97  ? 111 LEU I N   1 
ATOM 8160  C CA  . LEU I 1 111 ? 164.356 181.912 120.738 1.00 55.88  ? 111 LEU I CA  1 
ATOM 8161  C C   . LEU I 1 111 ? 165.804 182.235 121.087 1.00 62.85  ? 111 LEU I C   1 
ATOM 8162  O O   . LEU I 1 111 ? 166.102 183.314 121.603 1.00 64.92  ? 111 LEU I O   1 
ATOM 8163  C CB  . LEU I 1 111 ? 164.109 182.205 119.265 1.00 56.29  ? 111 LEU I CB  1 
ATOM 8164  C CG  . LEU I 1 111 ? 162.728 181.837 118.740 1.00 53.98  ? 111 LEU I CG  1 
ATOM 8165  C CD1 . LEU I 1 111 ? 162.588 182.376 117.348 1.00 52.29  ? 111 LEU I CD1 1 
ATOM 8166  C CD2 . LEU I 1 111 ? 162.526 180.338 118.760 1.00 57.14  ? 111 LEU I CD2 1 
ATOM 8167  N N   . PRO I 1 112 ? 166.734 181.312 120.818 1.00 61.76  ? 112 PRO I N   1 
ATOM 8168  C CA  . PRO I 1 112 ? 168.143 181.588 121.118 1.00 63.13  ? 112 PRO I CA  1 
ATOM 8169  C C   . PRO I 1 112 ? 168.813 182.512 120.116 1.00 62.38  ? 112 PRO I C   1 
ATOM 8170  O O   . PRO I 1 112 ? 169.921 182.991 120.392 1.00 67.25  ? 112 PRO I O   1 
ATOM 8171  C CB  . PRO I 1 112 ? 168.776 180.194 121.096 1.00 60.21  ? 112 PRO I CB  1 
ATOM 8172  C CG  . PRO I 1 112 ? 167.975 179.462 120.092 1.00 55.28  ? 112 PRO I CG  1 
ATOM 8173  C CD  . PRO I 1 112 ? 166.556 179.951 120.276 1.00 53.16  ? 112 PRO I CD  1 
ATOM 8174  N N   . ALA I 1 113 ? 168.189 182.774 118.970 1.00 51.11  ? 113 ALA I N   1 
ATOM 8175  C CA  . ALA I 1 113 ? 168.789 183.597 117.931 1.00 51.09  ? 113 ALA I CA  1 
ATOM 8176  C C   . ALA I 1 113 ? 167.765 184.581 117.391 1.00 50.19  ? 113 ALA I C   1 
ATOM 8177  O O   . ALA I 1 113 ? 166.558 184.339 117.446 1.00 60.97  ? 113 ALA I O   1 
ATOM 8178  C CB  . ALA I 1 113 ? 169.341 182.743 116.785 1.00 46.81  ? 113 ALA I CB  1 
ATOM 8179  N N   . THR I 1 114 ? 168.263 185.696 116.865 1.00 53.12  ? 114 THR I N   1 
ATOM 8180  C CA  . THR I 1 114 ? 167.416 186.672 116.194 1.00 49.44  ? 114 THR I CA  1 
ATOM 8181  C C   . THR I 1 114 ? 167.059 186.178 114.799 1.00 50.52  ? 114 THR I C   1 
ATOM 8182  O O   . THR I 1 114 ? 167.940 185.813 114.015 1.00 58.12  ? 114 THR I O   1 
ATOM 8183  C CB  . THR I 1 114 ? 168.121 188.025 116.111 1.00 52.52  ? 114 THR I CB  1 
ATOM 8184  O OG1 . THR I 1 114 ? 168.423 188.489 117.432 1.00 58.94  ? 114 THR I OG1 1 
ATOM 8185  C CG2 . THR I 1 114 ? 167.241 189.044 115.411 1.00 49.61  ? 114 THR I CG2 1 
ATOM 8186  N N   . VAL I 1 115 ? 165.768 186.172 114.490 1.00 47.09  ? 115 VAL I N   1 
ATOM 8187  C CA  . VAL I 1 115 ? 165.262 185.607 113.249 1.00 51.32  ? 115 VAL I CA  1 
ATOM 8188  C C   . VAL I 1 115 ? 164.805 186.727 112.324 1.00 49.04  ? 115 VAL I C   1 
ATOM 8189  O O   . VAL I 1 115 ? 164.562 187.861 112.742 1.00 50.84  ? 115 VAL I O   1 
ATOM 8190  C CB  . VAL I 1 115 ? 164.119 184.611 113.510 1.00 49.41  ? 115 VAL I CB  1 
ATOM 8191  C CG1 . VAL I 1 115 ? 164.603 183.488 114.403 1.00 47.95  ? 115 VAL I CG1 1 
ATOM 8192  C CG2 . VAL I 1 115 ? 162.945 185.325 114.145 1.00 48.99  ? 115 VAL I CG2 1 
ATOM 8193  N N   . LYS I 1 116 ? 164.703 186.395 111.040 1.00 55.85  ? 116 LYS I N   1 
ATOM 8194  C CA  . LYS I 1 116 ? 164.138 187.285 110.026 1.00 55.84  ? 116 LYS I CA  1 
ATOM 8195  C C   . LYS I 1 116 ? 162.681 186.891 109.810 1.00 59.43  ? 116 LYS I C   1 
ATOM 8196  O O   . LYS I 1 116 ? 162.387 185.922 109.108 1.00 61.79  ? 116 LYS I O   1 
ATOM 8197  C CB  . LYS I 1 116 ? 164.933 187.226 108.727 1.00 55.24  ? 116 LYS I CB  1 
ATOM 8198  C CG  . LYS I 1 116 ? 166.381 187.656 108.875 1.00 52.31  ? 116 LYS I CG  1 
ATOM 8199  C CD  . LYS I 1 116 ? 167.140 187.641 107.551 1.00 55.43  ? 116 LYS I CD  1 
ATOM 8200  C CE  . LYS I 1 116 ? 166.562 186.655 106.548 1.00 58.32  ? 116 LYS I CE  1 
ATOM 8201  N NZ  . LYS I 1 116 ? 167.632 185.897 105.844 1.00 63.33  ? 116 LYS I NZ  1 
ATOM 8202  N N   . GLU I 1 117 ? 161.767 187.650 110.412 1.00 66.45  ? 117 GLU I N   1 
ATOM 8203  C CA  . GLU I 1 117 ? 160.354 187.297 110.393 1.00 63.61  ? 117 GLU I CA  1 
ATOM 8204  C C   . GLU I 1 117 ? 159.684 187.565 109.052 1.00 65.36  ? 117 GLU I C   1 
ATOM 8205  O O   . GLU I 1 117 ? 158.581 187.062 108.820 1.00 71.97  ? 117 GLU I O   1 
ATOM 8206  C CB  . GLU I 1 117 ? 159.606 188.057 111.488 1.00 62.25  ? 117 GLU I CB  1 
ATOM 8207  C CG  . GLU I 1 117 ? 159.513 189.554 111.255 1.00 66.72  ? 117 GLU I CG  1 
ATOM 8208  C CD  . GLU I 1 117 ? 160.719 190.305 111.779 1.00 71.50  ? 117 GLU I CD  1 
ATOM 8209  O OE1 . GLU I 1 117 ? 161.541 189.692 112.492 1.00 69.43  ? 117 GLU I OE1 1 
ATOM 8210  O OE2 . GLU I 1 117 ? 160.844 191.510 111.479 1.00 74.46  ? 117 GLU I OE2 1 
ATOM 8211  N N   . GLU I 1 118 ? 160.303 188.350 108.175 1.00 64.04  ? 118 GLU I N   1 
ATOM 8212  C CA  . GLU I 1 118 ? 159.709 188.607 106.870 1.00 64.18  ? 118 GLU I CA  1 
ATOM 8213  C C   . GLU I 1 118 ? 159.912 187.466 105.881 1.00 63.99  ? 118 GLU I C   1 
ATOM 8214  O O   . GLU I 1 118 ? 159.264 187.461 104.831 1.00 68.45  ? 118 GLU I O   1 
ATOM 8215  C CB  . GLU I 1 118 ? 160.271 189.903 106.284 1.00 66.80  ? 118 GLU I CB  1 
ATOM 8216  C CG  . GLU I 1 118 ? 161.704 189.794 105.800 1.00 68.52  ? 118 GLU I CG  1 
ATOM 8217  C CD  . GLU I 1 118 ? 162.708 189.993 106.916 1.00 72.42  ? 118 GLU I CD  1 
ATOM 8218  O OE1 . GLU I 1 118 ? 162.289 190.349 108.038 1.00 69.71  ? 118 GLU I OE1 1 
ATOM 8219  O OE2 . GLU I 1 118 ? 163.916 189.793 106.674 1.00 73.01  ? 118 GLU I OE2 1 
ATOM 8220  N N   . ASN I 1 119 ? 160.801 186.517 106.174 1.00 55.12  ? 119 ASN I N   1 
ATOM 8221  C CA  . ASN I 1 119 ? 161.004 185.346 105.331 1.00 56.14  ? 119 ASN I CA  1 
ATOM 8222  C C   . ASN I 1 119 ? 160.534 184.055 105.989 1.00 60.11  ? 119 ASN I C   1 
ATOM 8223  O O   . ASN I 1 119 ? 160.800 182.970 105.464 1.00 64.40  ? 119 ASN I O   1 
ATOM 8224  C CB  . ASN I 1 119 ? 162.476 185.226 104.935 1.00 57.95  ? 119 ASN I CB  1 
ATOM 8225  C CG  . ASN I 1 119 ? 162.979 186.447 104.199 1.00 63.94  ? 119 ASN I CG  1 
ATOM 8226  O OD1 . ASN I 1 119 ? 163.995 187.033 104.566 1.00 65.59  ? 119 ASN I OD1 1 
ATOM 8227  N ND2 . ASN I 1 119 ? 162.267 186.838 103.150 1.00 63.03  ? 119 ASN I ND2 1 
ATOM 8228  N N   . ALA I 1 120 ? 159.854 184.144 107.126 1.00 50.34  ? 120 ALA I N   1 
ATOM 8229  C CA  . ALA I 1 120 ? 159.365 182.960 107.815 1.00 46.56  ? 120 ALA I CA  1 
ATOM 8230  C C   . ALA I 1 120 ? 158.184 182.325 107.090 1.00 47.22  ? 120 ALA I C   1 
ATOM 8231  O O   . ALA I 1 120 ? 157.414 182.997 106.399 1.00 51.72  ? 120 ALA I O   1 
ATOM 8232  C CB  . ALA I 1 120 ? 158.949 183.318 109.237 1.00 47.86  ? 120 ALA I CB  1 
ATOM 8233  N N   . SER I 1 121 ? 158.051 181.009 107.252 1.00 42.60  ? 121 SER I N   1 
ATOM 8234  C CA  . SER I 1 121 ? 156.960 180.249 106.658 1.00 39.56  ? 121 SER I CA  1 
ATOM 8235  C C   . SER I 1 121 ? 156.427 179.267 107.692 1.00 41.54  ? 121 SER I C   1 
ATOM 8236  O O   . SER I 1 121 ? 157.100 178.943 108.672 1.00 44.85  ? 121 SER I O   1 
ATOM 8237  C CB  . SER I 1 121 ? 157.408 179.505 105.397 1.00 45.16  ? 121 SER I CB  1 
ATOM 8238  O OG  . SER I 1 121 ? 158.464 178.607 105.689 1.00 52.83  ? 121 SER I OG  1 
ATOM 8239  N N   . ALA I 1 122 ? 155.208 178.782 107.460 1.00 40.78  ? 122 ALA I N   1 
ATOM 8240  C CA  . ALA I 1 122 ? 154.581 177.851 108.389 1.00 30.05  ? 122 ALA I CA  1 
ATOM 8241  C C   . ALA I 1 122 ? 153.667 176.897 107.636 1.00 36.82  ? 122 ALA I C   1 
ATOM 8242  O O   . ALA I 1 122 ? 153.026 177.284 106.656 1.00 51.92  ? 122 ALA I O   1 
ATOM 8243  C CB  . ALA I 1 122 ? 153.794 178.590 109.472 1.00 30.80  ? 122 ALA I CB  1 
ATOM 8244  N N   . LYS I 1 123 ? 153.620 175.649 108.099 1.00 39.09  ? 123 LYS I N   1 
ATOM 8245  C CA  . LYS I 1 123 ? 152.703 174.641 107.586 1.00 36.52  ? 123 LYS I CA  1 
ATOM 8246  C C   . LYS I 1 123 ? 151.912 174.025 108.731 1.00 38.60  ? 123 LYS I C   1 
ATOM 8247  O O   . LYS I 1 123 ? 152.381 173.967 109.869 1.00 46.87  ? 123 LYS I O   1 
ATOM 8248  C CB  . LYS I 1 123 ? 153.444 173.539 106.824 1.00 38.62  ? 123 LYS I CB  1 
ATOM 8249  C CG  . LYS I 1 123 ? 153.982 173.968 105.476 1.00 44.63  ? 123 LYS I CG  1 
ATOM 8250  C CD  . LYS I 1 123 ? 155.023 172.990 104.968 1.00 48.04  ? 123 LYS I CD  1 
ATOM 8251  C CE  . LYS I 1 123 ? 155.782 173.560 103.782 1.00 48.09  ? 123 LYS I CE  1 
ATOM 8252  N NZ  . LYS I 1 123 ? 154.857 174.025 102.712 1.00 49.64  ? 123 LYS I NZ  1 
ATOM 8253  N N   . PHE I 1 124 ? 150.709 173.547 108.412 1.00 30.32  ? 124 PHE I N   1 
ATOM 8254  C CA  . PHE I 1 124 ? 149.821 172.920 109.395 1.00 29.49  ? 124 PHE I CA  1 
ATOM 8255  C C   . PHE I 1 124 ? 149.191 171.667 108.797 1.00 32.91  ? 124 PHE I C   1 
ATOM 8256  O O   . PHE I 1 124 ? 148.278 171.761 107.973 1.00 47.06  ? 124 PHE I O   1 
ATOM 8257  C CB  . PHE I 1 124 ? 148.741 173.884 109.868 1.00 30.91  ? 124 PHE I CB  1 
ATOM 8258  C CG  . PHE I 1 124 ? 147.941 173.365 111.026 1.00 34.67  ? 124 PHE I CG  1 
ATOM 8259  C CD1 . PHE I 1 124 ? 148.535 173.108 112.246 1.00 33.41  ? 124 PHE I CD1 1 
ATOM 8260  C CD2 . PHE I 1 124 ? 146.588 173.109 110.882 1.00 39.36  ? 124 PHE I CD2 1 
ATOM 8261  C CE1 . PHE I 1 124 ? 147.790 172.618 113.302 1.00 28.98  ? 124 PHE I CE1 1 
ATOM 8262  C CE2 . PHE I 1 124 ? 145.847 172.620 111.931 1.00 32.87  ? 124 PHE I CE2 1 
ATOM 8263  C CZ  . PHE I 1 124 ? 146.446 172.376 113.142 1.00 29.14  ? 124 PHE I CZ  1 
ATOM 8264  N N   . GLU I 1 125 ? 149.683 170.499 109.207 1.00 34.51  ? 125 GLU I N   1 
ATOM 8265  C CA  . GLU I 1 125 ? 149.170 169.227 108.717 1.00 44.74  ? 125 GLU I CA  1 
ATOM 8266  C C   . GLU I 1 125 ? 148.923 168.294 109.891 1.00 49.03  ? 125 GLU I C   1 
ATOM 8267  O O   . GLU I 1 125 ? 149.798 168.123 110.745 1.00 47.86  ? 125 GLU I O   1 
ATOM 8268  C CB  . GLU I 1 125 ? 150.132 168.566 107.725 1.00 48.82  ? 125 GLU I CB  1 
ATOM 8269  C CG  . GLU I 1 125 ? 150.203 169.240 106.367 1.00 55.04  ? 125 GLU I CG  1 
ATOM 8270  C CD  . GLU I 1 125 ? 151.400 170.156 106.230 1.00 63.29  ? 125 GLU I CD  1 
ATOM 8271  O OE1 . GLU I 1 125 ? 152.299 170.094 107.095 1.00 61.92  ? 125 GLU I OE1 1 
ATOM 8272  O OE2 . GLU I 1 125 ? 151.443 170.936 105.256 1.00 61.56  ? 125 GLU I OE2 1 
ATOM 8273  N N   . ASN I 1 126 ? 147.729 167.696 109.920 1.00 33.76  ? 126 ASN I N   1 
ATOM 8274  C CA  . ASN I 1 126 ? 147.335 166.693 110.916 1.00 29.45  ? 126 ASN I CA  1 
ATOM 8275  C C   . ASN I 1 126 ? 147.477 167.197 112.350 1.00 35.92  ? 126 ASN I C   1 
ATOM 8276  O O   . ASN I 1 126 ? 147.885 166.458 113.247 1.00 40.38  ? 126 ASN I O   1 
ATOM 8277  C CB  . ASN I 1 126 ? 148.104 165.387 110.719 1.00 40.12  ? 126 ASN I CB  1 
ATOM 8278  C CG  . ASN I 1 126 ? 147.877 164.787 109.352 1.00 38.83  ? 126 ASN I CG  1 
ATOM 8279  O OD1 . ASN I 1 126 ? 148.821 164.529 108.608 1.00 44.70  ? 126 ASN I OD1 1 
ATOM 8280  N ND2 . ASN I 1 126 ? 146.614 164.576 109.004 1.00 33.24  ? 126 ASN I ND2 1 
ATOM 8281  N N   . GLY I 1 127 ? 147.145 168.464 112.568 1.00 34.46  ? 127 GLY I N   1 
ATOM 8282  C CA  . GLY I 1 127 ? 147.290 169.053 113.883 1.00 13.28  ? 127 GLY I CA  1 
ATOM 8283  C C   . GLY I 1 127 ? 148.695 169.349 114.343 1.00 21.12  ? 127 GLY I C   1 
ATOM 8284  O O   . GLY I 1 127 ? 148.922 169.472 115.546 1.00 35.11  ? 127 GLY I O   1 
ATOM 8285  N N   . VAL I 1 128 ? 149.649 169.469 113.427 1.00 30.89  ? 128 VAL I N   1 
ATOM 8286  C CA  . VAL I 1 128 ? 151.041 169.750 113.763 1.00 29.60  ? 128 VAL I CA  1 
ATOM 8287  C C   . VAL I 1 128 ? 151.442 171.018 113.029 1.00 28.81  ? 128 VAL I C   1 
ATOM 8288  O O   . VAL I 1 128 ? 151.321 171.093 111.800 1.00 39.87  ? 128 VAL I O   1 
ATOM 8289  C CB  . VAL I 1 128 ? 151.974 168.583 113.408 1.00 39.44  ? 128 VAL I CB  1 
ATOM 8290  C CG1 . VAL I 1 128 ? 153.417 169.025 113.495 1.00 35.82  ? 128 VAL I CG1 1 
ATOM 8291  C CG2 . VAL I 1 128 ? 151.738 167.424 114.350 1.00 32.07  ? 128 VAL I CG2 1 
ATOM 8292  N N   . LEU I 1 129 ? 151.912 172.012 113.776 1.00 31.27  ? 129 LEU I N   1 
ATOM 8293  C CA  . LEU I 1 129 ? 152.393 173.261 113.202 1.00 23.85  ? 129 LEU I CA  1 
ATOM 8294  C C   . LEU I 1 129 ? 153.912 173.242 113.119 1.00 26.78  ? 129 LEU I C   1 
ATOM 8295  O O   . LEU I 1 129 ? 154.591 172.985 114.117 1.00 32.43  ? 129 LEU I O   1 
ATOM 8296  C CB  . LEU I 1 129 ? 151.933 174.455 114.035 1.00 27.52  ? 129 LEU I CB  1 
ATOM 8297  C CG  . LEU I 1 129 ? 152.427 175.811 113.543 1.00 33.59  ? 129 LEU I CG  1 
ATOM 8298  C CD1 . LEU I 1 129 ? 151.766 176.160 112.228 1.00 28.03  ? 129 LEU I CD1 1 
ATOM 8299  C CD2 . LEU I 1 129 ? 152.170 176.886 114.579 1.00 30.07  ? 129 LEU I CD2 1 
ATOM 8300  N N   . SER I 1 130 ? 154.436 173.510 111.926 1.00 29.12  ? 130 SER I N   1 
ATOM 8301  C CA  . SER I 1 130 ? 155.870 173.547 111.669 1.00 32.84  ? 130 SER I CA  1 
ATOM 8302  C C   . SER I 1 130 ? 156.243 174.928 111.156 1.00 32.98  ? 130 SER I C   1 
ATOM 8303  O O   . SER I 1 130 ? 155.767 175.348 110.097 1.00 47.56  ? 130 SER I O   1 
ATOM 8304  C CB  . SER I 1 130 ? 156.277 172.471 110.664 1.00 39.09  ? 130 SER I CB  1 
ATOM 8305  O OG  . SER I 1 130 ? 155.937 171.180 111.137 1.00 46.01  ? 130 SER I OG  1 
ATOM 8306  N N   . VAL I 1 131 ? 157.097 175.625 111.901 1.00 23.29  ? 131 VAL I N   1 
ATOM 8307  C CA  . VAL I 1 131 ? 157.494 176.994 111.596 1.00 28.69  ? 131 VAL I CA  1 
ATOM 8308  C C   . VAL I 1 131 ? 158.971 176.995 111.232 1.00 32.35  ? 131 VAL I C   1 
ATOM 8309  O O   . VAL I 1 131 ? 159.801 176.469 111.982 1.00 42.38  ? 131 VAL I O   1 
ATOM 8310  C CB  . VAL I 1 131 ? 157.222 177.938 112.778 1.00 33.45  ? 131 VAL I CB  1 
ATOM 8311  C CG1 . VAL I 1 131 ? 157.306 179.387 112.330 1.00 30.52  ? 131 VAL I CG1 1 
ATOM 8312  C CG2 . VAL I 1 131 ? 155.869 177.639 113.396 1.00 34.79  ? 131 VAL I CG2 1 
ATOM 8313  N N   . ILE I 1 132 ? 159.296 177.586 110.086 1.00 40.67  ? 132 ILE I N   1 
ATOM 8314  C CA  . ILE I 1 132 ? 160.673 177.774 109.640 1.00 44.16  ? 132 ILE I CA  1 
ATOM 8315  C C   . ILE I 1 132 ? 161.022 179.243 109.818 1.00 46.30  ? 132 ILE I C   1 
ATOM 8316  O O   . ILE I 1 132 ? 160.423 180.114 109.176 1.00 55.68  ? 132 ILE I O   1 
ATOM 8317  C CB  . ILE I 1 132 ? 160.865 177.338 108.181 1.00 45.89  ? 132 ILE I CB  1 
ATOM 8318  C CG1 . ILE I 1 132 ? 160.359 175.910 107.980 1.00 45.27  ? 132 ILE I CG1 1 
ATOM 8319  C CG2 . ILE I 1 132 ? 162.325 177.452 107.786 1.00 40.58  ? 132 ILE I CG2 1 
ATOM 8320  C CD1 . ILE I 1 132 ? 161.215 174.866 108.642 1.00 50.25  ? 132 ILE I CD1 1 
ATOM 8321  N N   . LEU I 1 133 ? 161.990 179.517 110.684 1.00 39.59  ? 133 LEU I N   1 
ATOM 8322  C CA  . LEU I 1 133 ? 162.438 180.881 110.956 1.00 43.88  ? 133 LEU I CA  1 
ATOM 8323  C C   . LEU I 1 133 ? 163.876 181.076 110.503 1.00 43.50  ? 133 LEU I C   1 
ATOM 8324  O O   . LEU I 1 133 ? 164.799 180.520 111.128 1.00 53.56  ? 133 LEU I O   1 
ATOM 8325  C CB  . LEU I 1 133 ? 162.314 181.150 112.454 1.00 42.41  ? 133 LEU I CB  1 
ATOM 8326  C CG  . LEU I 1 133 ? 160.885 181.127 112.989 1.00 40.46  ? 133 LEU I CG  1 
ATOM 8327  C CD1 . LEU I 1 133 ? 160.869 181.226 114.487 1.00 38.01  ? 133 LEU I CD1 1 
ATOM 8328  C CD2 . LEU I 1 133 ? 160.109 182.279 112.409 1.00 44.43  ? 133 LEU I CD2 1 
ATOM 8329  N N   . PRO I 1 134 ? 164.123 181.827 109.430 1.00 46.07  ? 134 PRO I N   1 
ATOM 8330  C CA  . PRO I 1 134 ? 165.506 182.079 109.012 1.00 43.56  ? 134 PRO I CA  1 
ATOM 8331  C C   . PRO I 1 134 ? 166.233 183.002 109.976 1.00 44.22  ? 134 PRO I C   1 
ATOM 8332  O O   . PRO I 1 134 ? 165.686 184.004 110.434 1.00 59.38  ? 134 PRO I O   1 
ATOM 8333  C CB  . PRO I 1 134 ? 165.346 182.733 107.634 1.00 47.59  ? 134 PRO I CB  1 
ATOM 8334  C CG  . PRO I 1 134 ? 163.970 182.386 107.197 1.00 50.45  ? 134 PRO I CG  1 
ATOM 8335  C CD  . PRO I 1 134 ? 163.153 182.317 108.441 1.00 46.55  ? 134 PRO I CD  1 
ATOM 8336  N N   . LYS I 1 135 ? 167.479 182.652 110.279 1.00 46.73  ? 135 LYS I N   1 
ATOM 8337  C CA  . LYS I 1 135 ? 168.288 183.441 111.196 1.00 49.06  ? 135 LYS I CA  1 
ATOM 8338  C C   . LYS I 1 135 ? 168.724 184.753 110.557 1.00 50.14  ? 135 LYS I C   1 
ATOM 8339  O O   . LYS I 1 135 ? 168.935 184.843 109.345 1.00 52.17  ? 135 LYS I O   1 
ATOM 8340  C CB  . LYS I 1 135 ? 169.520 182.664 111.654 1.00 50.71  ? 135 LYS I CB  1 
ATOM 8341  C CG  . LYS I 1 135 ? 169.231 181.546 112.627 1.00 49.32  ? 135 LYS I CG  1 
ATOM 8342  C CD  . LYS I 1 135 ? 170.522 180.918 113.110 1.00 41.51  ? 135 LYS I CD  1 
ATOM 8343  C CE  . LYS I 1 135 ? 170.268 179.826 114.126 1.00 49.98  ? 135 LYS I CE  1 
ATOM 8344  N NZ  . LYS I 1 135 ? 171.543 179.286 114.662 1.00 50.75  ? 135 LYS I NZ  1 
ATOM 8345  N N   . ALA I 1 136 ? 168.856 185.779 111.391 1.00 49.56  ? 136 ALA I N   1 
ATOM 8346  C CA  . ALA I 1 136 ? 169.460 187.024 110.952 1.00 49.48  ? 136 ALA I CA  1 
ATOM 8347  C C   . ALA I 1 136 ? 170.962 186.833 110.759 1.00 53.91  ? 136 ALA I C   1 
ATOM 8348  O O   . ALA I 1 136 ? 171.575 185.917 111.310 1.00 55.46  ? 136 ALA I O   1 
ATOM 8349  C CB  . ALA I 1 136 ? 169.188 188.141 111.959 1.00 50.37  ? 136 ALA I CB  1 
ATOM 8350  N N   . GLU I 1 137 ? 171.559 187.729 109.972 1.00 64.98  ? 137 GLU I N   1 
ATOM 8351  C CA  . GLU I 1 137 ? 172.977 187.624 109.648 1.00 62.24  ? 137 GLU I CA  1 
ATOM 8352  C C   . GLU I 1 137 ? 173.879 187.889 110.846 1.00 65.77  ? 137 GLU I C   1 
ATOM 8353  O O   . GLU I 1 137 ? 175.039 187.467 110.837 1.00 69.79  ? 137 GLU I O   1 
ATOM 8354  C CB  . GLU I 1 137 ? 173.322 188.584 108.512 1.00 64.37  ? 137 GLU I CB  1 
ATOM 8355  C CG  . GLU I 1 137 ? 172.963 188.047 107.138 1.00 69.73  ? 137 GLU I CG  1 
ATOM 8356  C CD  . GLU I 1 137 ? 173.872 186.919 106.698 1.00 75.79  ? 137 GLU I CD  1 
ATOM 8357  O OE1 . GLU I 1 137 ? 175.040 186.888 107.137 1.00 71.67  ? 137 GLU I OE1 1 
ATOM 8358  O OE2 . GLU I 1 137 ? 173.415 186.058 105.916 1.00 74.04  ? 137 GLU I OE2 1 
ATOM 8359  N N   . SER I 1 138 ? 173.375 188.574 111.867 1.00 63.50  ? 138 SER I N   1 
ATOM 8360  C CA  . SER I 1 138 ? 174.112 188.815 113.100 1.00 60.86  ? 138 SER I CA  1 
ATOM 8361  C C   . SER I 1 138 ? 174.134 187.605 114.024 1.00 61.04  ? 138 SER I C   1 
ATOM 8362  O O   . SER I 1 138 ? 174.877 187.614 115.011 1.00 62.69  ? 138 SER I O   1 
ATOM 8363  C CB  . SER I 1 138 ? 173.520 190.016 113.841 1.00 64.76  ? 138 SER I CB  1 
ATOM 8364  O OG  . SER I 1 138 ? 172.178 189.771 114.222 1.00 68.65  ? 138 SER I OG  1 
ATOM 8365  N N   . SER I 1 139 ? 173.342 186.573 113.734 1.00 59.90  ? 139 SER I N   1 
ATOM 8366  C CA  . SER I 1 139 ? 173.271 185.378 114.563 1.00 52.36  ? 139 SER I CA  1 
ATOM 8367  C C   . SER I 1 139 ? 173.851 184.135 113.906 1.00 54.08  ? 139 SER I C   1 
ATOM 8368  O O   . SER I 1 139 ? 173.921 183.091 114.563 1.00 59.72  ? 139 SER I O   1 
ATOM 8369  C CB  . SER I 1 139 ? 171.815 185.091 114.956 1.00 53.96  ? 139 SER I CB  1 
ATOM 8370  O OG  . SER I 1 139 ? 171.283 186.134 115.751 1.00 58.37  ? 139 SER I OG  1 
ATOM 8371  N N   . ILE I 1 140 ? 174.265 184.208 112.647 1.00 50.57  ? 140 ILE I N   1 
ATOM 8372  C CA  . ILE I 1 140 ? 174.899 183.070 111.990 1.00 50.09  ? 140 ILE I CA  1 
ATOM 8373  C C   . ILE I 1 140 ? 176.347 182.975 112.453 1.00 53.41  ? 140 ILE I C   1 
ATOM 8374  O O   . ILE I 1 140 ? 177.135 183.903 112.256 1.00 58.20  ? 140 ILE I O   1 
ATOM 8375  C CB  . ILE I 1 140 ? 174.825 183.212 110.465 1.00 54.62  ? 140 ILE I CB  1 
ATOM 8376  C CG1 . ILE I 1 140 ? 173.373 183.219 109.998 1.00 55.93  ? 140 ILE I CG1 1 
ATOM 8377  C CG2 . ILE I 1 140 ? 175.604 182.097 109.793 1.00 50.29  ? 140 ILE I CG2 1 
ATOM 8378  C CD1 . ILE I 1 140 ? 173.217 183.506 108.526 1.00 57.59  ? 140 ILE I CD1 1 
ATOM 8379  N N   . LYS I 1 141 ? 176.698 181.852 113.071 1.00 53.34  ? 141 LYS I N   1 
ATOM 8380  C CA  . LYS I 1 141 ? 178.019 181.681 113.653 1.00 47.77  ? 141 LYS I CA  1 
ATOM 8381  C C   . LYS I 1 141 ? 179.053 181.361 112.581 1.00 52.70  ? 141 LYS I C   1 
ATOM 8382  O O   . LYS I 1 141 ? 178.760 180.692 111.587 1.00 59.05  ? 141 LYS I O   1 
ATOM 8383  C CB  . LYS I 1 141 ? 178.009 180.560 114.689 1.00 44.27  ? 141 LYS I CB  1 
ATOM 8384  C CG  . LYS I 1 141 ? 177.007 180.742 115.802 1.00 50.50  ? 141 LYS I CG  1 
ATOM 8385  C CD  . LYS I 1 141 ? 177.306 179.802 116.949 1.00 47.91  ? 141 LYS I CD  1 
ATOM 8386  C CE  . LYS I 1 141 ? 176.365 180.028 118.106 1.00 49.40  ? 141 LYS I CE  1 
ATOM 8387  N NZ  . LYS I 1 141 ? 176.726 179.184 119.271 1.00 53.93  ? 141 LYS I NZ  1 
ATOM 8388  N N   . LYS I 1 142 ? 180.276 181.837 112.795 1.00 52.62  ? 142 LYS I N   1 
ATOM 8389  C CA  . LYS I 1 142 ? 181.374 181.609 111.867 1.00 57.24  ? 142 LYS I CA  1 
ATOM 8390  C C   . LYS I 1 142 ? 182.345 180.587 112.443 1.00 55.68  ? 142 LYS I C   1 
ATOM 8391  O O   . LYS I 1 142 ? 182.576 180.545 113.656 1.00 53.57  ? 142 LYS I O   1 
ATOM 8392  C CB  . LYS I 1 142 ? 182.129 182.899 111.527 1.00 59.26  ? 142 LYS I CB  1 
ATOM 8393  C CG  . LYS I 1 142 ? 181.412 184.218 111.779 1.00 56.16  ? 142 LYS I CG  1 
ATOM 8394  C CD  . LYS I 1 142 ? 180.295 184.439 110.762 1.00 59.83  ? 142 LYS I CD  1 
ATOM 8395  C CE  . LYS I 1 142 ? 179.584 185.768 110.983 1.00 60.38  ? 142 LYS I CE  1 
ATOM 8396  N NZ  . LYS I 1 142 ? 178.466 185.695 111.954 1.00 59.91  ? 142 LYS I NZ  1 
ATOM 8397  N N   . GLY I 1 143 ? 182.907 179.769 111.557 1.00 55.93  ? 143 GLY I N   1 
ATOM 8398  C CA  . GLY I 1 143 ? 183.767 178.678 111.973 1.00 50.70  ? 143 GLY I CA  1 
ATOM 8399  C C   . GLY I 1 143 ? 185.148 179.147 112.391 1.00 48.18  ? 143 GLY I C   1 
ATOM 8400  O O   . GLY I 1 143 ? 185.693 180.112 111.859 1.00 55.90  ? 143 GLY I O   1 
ATOM 8401  N N   . ILE I 1 144 ? 185.717 178.456 113.376 1.00 47.10  ? 144 ILE I N   1 
ATOM 8402  C CA  . ILE I 1 144 ? 187.076 178.716 113.836 1.00 49.99  ? 144 ILE I CA  1 
ATOM 8403  C C   . ILE I 1 144 ? 187.952 177.531 113.456 1.00 53.41  ? 144 ILE I C   1 
ATOM 8404  O O   . ILE I 1 144 ? 187.643 176.384 113.799 1.00 54.36  ? 144 ILE I O   1 
ATOM 8405  C CB  . ILE I 1 144 ? 187.114 178.948 115.355 1.00 47.04  ? 144 ILE I CB  1 
ATOM 8406  C CG1 . ILE I 1 144 ? 186.112 180.029 115.755 1.00 48.62  ? 144 ILE I CG1 1 
ATOM 8407  C CG2 . ILE I 1 144 ? 188.515 179.316 115.804 1.00 49.62  ? 144 ILE I CG2 1 
ATOM 8408  C CD1 . ILE I 1 144 ? 186.007 180.231 117.242 1.00 44.20  ? 144 ILE I CD1 1 
ATOM 8409  N N   . ASN I 1 145 ? 189.041 177.811 112.745 1.00 64.72  ? 145 ASN I N   1 
ATOM 8410  C CA  . ASN I 1 145 ? 189.989 176.785 112.335 1.00 61.93  ? 145 ASN I CA  1 
ATOM 8411  C C   . ASN I 1 145 ? 190.931 176.416 113.469 1.00 62.02  ? 145 ASN I C   1 
ATOM 8412  O O   . ASN I 1 145 ? 191.389 177.280 114.220 1.00 64.22  ? 145 ASN I O   1 
ATOM 8413  C CB  . ASN I 1 145 ? 190.800 177.244 111.125 1.00 63.77  ? 145 ASN I CB  1 
ATOM 8414  C CG  . ASN I 1 145 ? 189.999 177.210 109.846 1.00 69.46  ? 145 ASN I CG  1 
ATOM 8415  O OD1 . ASN I 1 145 ? 189.134 176.354 109.666 1.00 69.59  ? 145 ASN I OD1 1 
ATOM 8416  N ND2 . ASN I 1 145 ? 190.284 178.141 108.945 1.00 69.55  ? 145 ASN I ND2 1 
ATOM 8417  N N   . ILE I 1 146 ? 191.218 175.125 113.590 1.00 63.97  ? 146 ILE I N   1 
ATOM 8418  C CA  . ILE I 1 146 ? 192.091 174.605 114.633 1.00 61.09  ? 146 ILE I CA  1 
ATOM 8419  C C   . ILE I 1 146 ? 193.450 174.347 114.000 1.00 63.32  ? 146 ILE I C   1 
ATOM 8420  O O   . ILE I 1 146 ? 193.531 173.754 112.918 1.00 69.42  ? 146 ILE I O   1 
ATOM 8421  C CB  . ILE I 1 146 ? 191.521 173.312 115.239 1.00 55.89  ? 146 ILE I CB  1 
ATOM 8422  C CG1 . ILE I 1 146 ? 190.220 173.588 115.985 1.00 61.09  ? 146 ILE I CG1 1 
ATOM 8423  C CG2 . ILE I 1 146 ? 192.522 172.671 116.173 1.00 57.24  ? 146 ILE I CG2 1 
ATOM 8424  C CD1 . ILE I 1 146 ? 189.479 172.335 116.375 1.00 59.63  ? 146 ILE I CD1 1 
ATOM 8425  N N   . GLU I 1 147 ? 194.517 174.790 114.658 1.00 74.85  ? 147 GLU I N   1 
ATOM 8426  C CA  . GLU I 1 147 ? 195.856 174.535 114.139 1.00 78.14  ? 147 GLU I CA  1 
ATOM 8427  C C   . GLU I 1 147 ? 196.435 173.272 114.761 1.00 81.22  ? 147 GLU I C   1 
ATOM 8428  O O   . GLU I 1 147 ? 195.983 172.828 115.815 1.00 82.34  ? 147 GLU I O   1 
ATOM 8429  C CB  . GLU I 1 147 ? 196.791 175.724 114.378 1.00 80.26  ? 147 GLU I CB  1 
ATOM 8430  C CG  . GLU I 1 147 ? 197.034 176.076 115.832 1.00 80.81  ? 147 GLU I CG  1 
ATOM 8431  C CD  . GLU I 1 147 ? 196.251 177.298 116.266 1.00 85.43  ? 147 GLU I CD  1 
ATOM 8432  O OE1 . GLU I 1 147 ? 195.302 177.681 115.549 1.00 86.13  ? 147 GLU I OE1 1 
ATOM 8433  O OE2 . GLU I 1 147 ? 196.583 177.874 117.325 1.00 84.79  ? 147 GLU I OE2 1 
ATOM 8434  N N   . THR J 1 27  ? 160.896 154.428 191.840 1.00 101.80 ? 27  THR J N   1 
ATOM 8435  C CA  . THR J 1 27  ? 159.648 153.938 192.414 1.00 100.91 ? 27  THR J CA  1 
ATOM 8436  C C   . THR J 1 27  ? 159.605 152.416 192.394 1.00 102.03 ? 27  THR J C   1 
ATOM 8437  O O   . THR J 1 27  ? 159.191 151.788 193.370 1.00 101.92 ? 27  THR J O   1 
ATOM 8438  C CB  . THR J 1 27  ? 158.423 154.489 191.661 1.00 102.86 ? 27  THR J CB  1 
ATOM 8439  O OG1 . THR J 1 27  ? 158.165 153.681 190.507 1.00 100.81 ? 27  THR J OG1 1 
ATOM 8440  C CG2 . THR J 1 27  ? 158.669 155.924 191.221 1.00 99.35  ? 27  THR J CG2 1 
ATOM 8441  N N   . MET J 1 28  ? 160.023 151.840 191.263 1.00 94.82  ? 28  MET J N   1 
ATOM 8442  C CA  . MET J 1 28  ? 159.996 150.392 191.035 1.00 95.70  ? 28  MET J CA  1 
ATOM 8443  C C   . MET J 1 28  ? 158.581 149.839 191.183 1.00 97.49  ? 28  MET J C   1 
ATOM 8444  O O   . MET J 1 28  ? 158.376 148.757 191.737 1.00 95.57  ? 28  MET J O   1 
ATOM 8445  C CB  . MET J 1 28  ? 160.972 149.662 191.962 1.00 93.68  ? 28  MET J CB  1 
ATOM 8446  C CG  . MET J 1 28  ? 162.430 150.039 191.745 1.00 94.92  ? 28  MET J CG  1 
ATOM 8447  S SD  . MET J 1 28  ? 163.047 149.581 190.114 1.00 103.87 ? 28  MET J SD  1 
ATOM 8448  C CE  . MET J 1 28  ? 164.738 150.163 190.216 1.00 94.40  ? 28  MET J CE  1 
ATOM 8449  N N   . ILE J 1 29  ? 157.602 150.621 190.719 1.00 102.30 ? 29  ILE J N   1 
ATOM 8450  C CA  . ILE J 1 29  ? 156.169 150.345 190.821 1.00 103.65 ? 29  ILE J CA  1 
ATOM 8451  C C   . ILE J 1 29  ? 155.805 148.895 190.502 1.00 102.61 ? 29  ILE J C   1 
ATOM 8452  O O   . ILE J 1 29  ? 154.938 148.311 191.162 1.00 100.31 ? 29  ILE J O   1 
ATOM 8453  C CB  . ILE J 1 29  ? 155.363 151.342 189.955 1.00 103.80 ? 29  ILE J CB  1 
ATOM 8454  C CG1 . ILE J 1 29  ? 153.899 151.389 190.406 1.00 102.28 ? 29  ILE J CG1 1 
ATOM 8455  C CG2 . ILE J 1 29  ? 155.498 151.070 188.453 1.00 100.67 ? 29  ILE J CG2 1 
ATOM 8456  C CD1 . ILE J 1 29  ? 153.715 151.446 191.911 1.00 99.92  ? 29  ILE J CD1 1 
ATOM 8457  N N   . GLN J 1 30  ? 156.455 148.300 189.500 1.00 99.55  ? 30  GLN J N   1 
ATOM 8458  C CA  . GLN J 1 30  ? 156.251 146.888 189.199 1.00 99.53  ? 30  GLN J CA  1 
ATOM 8459  C C   . GLN J 1 30  ? 157.455 146.353 188.440 1.00 100.22 ? 30  GLN J C   1 
ATOM 8460  O O   . GLN J 1 30  ? 157.904 146.975 187.473 1.00 101.06 ? 30  GLN J O   1 
ATOM 8461  C CB  . GLN J 1 30  ? 154.972 146.682 188.380 1.00 97.91  ? 30  GLN J CB  1 
ATOM 8462  C CG  . GLN J 1 30  ? 154.604 145.225 188.156 1.00 97.44  ? 30  GLN J CG  1 
ATOM 8463  C CD  . GLN J 1 30  ? 154.588 144.421 189.442 1.00 97.46  ? 30  GLN J CD  1 
ATOM 8464  O OE1 . GLN J 1 30  ? 154.046 144.859 190.457 1.00 97.46  ? 30  GLN J OE1 1 
ATOM 8465  N NE2 . GLN J 1 30  ? 155.183 143.235 189.404 1.00 96.51  ? 30  GLN J NE2 1 
ATOM 8466  N N   . SER J 1 31  ? 157.974 145.208 188.882 1.00 101.33 ? 31  SER J N   1 
ATOM 8467  C CA  . SER J 1 31  ? 159.042 144.514 188.172 1.00 102.03 ? 31  SER J CA  1 
ATOM 8468  C C   . SER J 1 31  ? 158.960 143.030 188.498 1.00 103.06 ? 31  SER J C   1 
ATOM 8469  O O   . SER J 1 31  ? 158.815 142.660 189.667 1.00 100.75 ? 31  SER J O   1 
ATOM 8470  C CB  . SER J 1 31  ? 160.417 145.075 188.548 1.00 99.14  ? 31  SER J CB  1 
ATOM 8471  O OG  . SER J 1 31  ? 160.668 144.923 189.933 1.00 100.96 ? 31  SER J OG  1 
ATOM 8472  N N   . SER J 1 32  ? 159.049 142.189 187.468 1.00 110.23 ? 32  SER J N   1 
ATOM 8473  C CA  . SER J 1 32  ? 158.868 140.748 187.622 1.00 111.15 ? 32  SER J CA  1 
ATOM 8474  C C   . SER J 1 32  ? 159.872 140.004 186.752 1.00 110.87 ? 32  SER J C   1 
ATOM 8475  O O   . SER J 1 32  ? 159.846 140.128 185.524 1.00 110.36 ? 32  SER J O   1 
ATOM 8476  C CB  . SER J 1 32  ? 157.438 140.333 187.264 1.00 109.65 ? 32  SER J CB  1 
ATOM 8477  O OG  . SER J 1 32  ? 157.126 140.678 185.926 1.00 109.12 ? 32  SER J OG  1 
ATOM 8478  N N   . THR J 1 33  ? 160.752 139.237 187.394 1.00 104.35 ? 33  THR J N   1 
ATOM 8479  C CA  . THR J 1 33  ? 161.675 138.297 186.755 1.00 103.49 ? 33  THR J CA  1 
ATOM 8480  C C   . THR J 1 33  ? 161.493 136.913 187.369 1.00 103.49 ? 33  THR J C   1 
ATOM 8481  O O   . THR J 1 33  ? 162.448 136.211 187.707 1.00 103.95 ? 33  THR J O   1 
ATOM 8482  C CB  . THR J 1 33  ? 163.135 138.738 186.873 1.00 103.89 ? 33  THR J CB  1 
ATOM 8483  O OG1 . THR J 1 33  ? 163.679 138.275 188.116 1.00 104.59 ? 33  THR J OG1 1 
ATOM 8484  C CG2 . THR J 1 33  ? 163.261 140.255 186.795 1.00 101.56 ? 33  THR J CG2 1 
ATOM 8485  N N   . GLY J 1 34  ? 160.229 136.515 187.515 1.00 93.40  ? 34  GLY J N   1 
ATOM 8486  C CA  . GLY J 1 34  ? 159.826 135.381 188.318 1.00 92.31  ? 34  GLY J CA  1 
ATOM 8487  C C   . GLY J 1 34  ? 159.618 135.713 189.778 1.00 92.53  ? 34  GLY J C   1 
ATOM 8488  O O   . GLY J 1 34  ? 159.036 134.902 190.510 1.00 88.22  ? 34  GLY J O   1 
ATOM 8489  N N   . ILE J 1 35  ? 160.085 136.877 190.216 1.00 87.55  ? 35  ILE J N   1 
ATOM 8490  C CA  . ILE J 1 35  ? 159.939 137.370 191.578 1.00 83.42  ? 35  ILE J CA  1 
ATOM 8491  C C   . ILE J 1 35  ? 159.477 138.819 191.478 1.00 84.09  ? 35  ILE J C   1 
ATOM 8492  O O   . ILE J 1 35  ? 159.936 139.564 190.605 1.00 87.36  ? 35  ILE J O   1 
ATOM 8493  C CB  . ILE J 1 35  ? 161.239 137.177 192.398 1.00 84.05  ? 35  ILE J CB  1 
ATOM 8494  C CG1 . ILE J 1 35  ? 162.445 137.877 191.767 1.00 86.39  ? 35  ILE J CG1 1 
ATOM 8495  C CG2 . ILE J 1 35  ? 161.532 135.699 192.612 1.00 83.98  ? 35  ILE J CG2 1 
ATOM 8496  C CD1 . ILE J 1 35  ? 162.714 139.236 192.262 1.00 87.42  ? 35  ILE J CD1 1 
ATOM 8497  N N   . GLN J 1 36  ? 158.559 139.216 192.352 1.00 79.09  ? 36  GLN J N   1 
ATOM 8498  C CA  . GLN J 1 36  ? 157.871 140.495 192.228 1.00 76.47  ? 36  GLN J CA  1 
ATOM 8499  C C   . GLN J 1 36  ? 158.387 141.527 193.223 1.00 77.16  ? 36  GLN J C   1 
ATOM 8500  O O   . GLN J 1 36  ? 158.636 141.210 194.389 1.00 83.23  ? 36  GLN J O   1 
ATOM 8501  C CB  . GLN J 1 36  ? 156.367 140.297 192.415 1.00 77.64  ? 36  GLN J CB  1 
ATOM 8502  C CG  . GLN J 1 36  ? 155.598 140.190 191.109 1.00 80.51  ? 36  GLN J CG  1 
ATOM 8503  C CD  . GLN J 1 36  ? 154.123 139.929 191.316 1.00 83.08  ? 36  GLN J CD  1 
ATOM 8504  O OE1 . GLN J 1 36  ? 153.700 139.514 192.394 1.00 83.14  ? 36  GLN J OE1 1 
ATOM 8505  N NE2 . GLN J 1 36  ? 153.329 140.170 190.282 1.00 82.75  ? 36  GLN J NE2 1 
ATOM 8506  N N   . ILE J 1 37  ? 158.538 142.766 192.753 1.00 68.77  ? 37  ILE J N   1 
ATOM 8507  C CA  . ILE J 1 37  ? 158.893 143.911 193.589 1.00 70.11  ? 37  ILE J CA  1 
ATOM 8508  C C   . ILE J 1 37  ? 157.920 145.046 193.311 1.00 69.12  ? 37  ILE J C   1 
ATOM 8509  O O   . ILE J 1 37  ? 157.787 145.485 192.163 1.00 73.69  ? 37  ILE J O   1 
ATOM 8510  C CB  . ILE J 1 37  ? 160.331 144.402 193.356 1.00 68.12  ? 37  ILE J CB  1 
ATOM 8511  C CG1 . ILE J 1 37  ? 161.345 143.418 193.909 1.00 68.27  ? 37  ILE J CG1 1 
ATOM 8512  C CG2 . ILE J 1 37  ? 160.543 145.760 193.997 1.00 70.03  ? 37  ILE J CG2 1 
ATOM 8513  C CD1 . ILE J 1 37  ? 161.892 142.535 192.869 1.00 67.28  ? 37  ILE J CD1 1 
ATOM 8514  N N   . SER J 1 38  ? 157.239 145.518 194.351 1.00 70.19  ? 38  SER J N   1 
ATOM 8515  C CA  . SER J 1 38  ? 156.326 146.642 194.229 1.00 72.69  ? 38  SER J CA  1 
ATOM 8516  C C   . SER J 1 38  ? 156.591 147.607 195.374 1.00 70.57  ? 38  SER J C   1 
ATOM 8517  O O   . SER J 1 38  ? 157.186 147.245 196.391 1.00 72.93  ? 38  SER J O   1 
ATOM 8518  C CB  . SER J 1 38  ? 154.863 146.191 194.246 1.00 75.73  ? 38  SER J CB  1 
ATOM 8519  O OG  . SER J 1 38  ? 154.531 145.588 195.483 1.00 72.46  ? 38  SER J OG  1 
ATOM 8520  N N   . GLY J 1 39  ? 156.137 148.840 195.207 1.00 68.24  ? 39  GLY J N   1 
ATOM 8521  C CA  . GLY J 1 39  ? 156.202 149.827 196.258 1.00 65.41  ? 39  GLY J CA  1 
ATOM 8522  C C   . GLY J 1 39  ? 156.493 151.196 195.689 1.00 70.51  ? 39  GLY J C   1 
ATOM 8523  O O   . GLY J 1 39  ? 156.533 151.392 194.477 1.00 78.68  ? 39  GLY J O   1 
ATOM 8524  N N   . LYS J 1 40  ? 156.711 152.154 196.587 1.00 66.83  ? 40  LYS J N   1 
ATOM 8525  C CA  . LYS J 1 40  ? 156.961 153.542 196.222 1.00 66.54  ? 40  LYS J CA  1 
ATOM 8526  C C   . LYS J 1 40  ? 158.243 154.034 196.876 1.00 64.66  ? 40  LYS J C   1 
ATOM 8527  O O   . LYS J 1 40  ? 158.519 153.723 198.038 1.00 65.63  ? 40  LYS J O   1 
ATOM 8528  C CB  . LYS J 1 40  ? 155.796 154.458 196.614 1.00 67.31  ? 40  LYS J CB  1 
ATOM 8529  C CG  . LYS J 1 40  ? 155.396 154.385 198.073 1.00 72.76  ? 40  LYS J CG  1 
ATOM 8530  C CD  . LYS J 1 40  ? 154.414 155.489 198.468 1.00 73.29  ? 40  LYS J CD  1 
ATOM 8531  C CE  . LYS J 1 40  ? 154.675 156.816 197.758 1.00 73.11  ? 40  LYS J CE  1 
ATOM 8532  N NZ  . LYS J 1 40  ? 156.050 157.354 197.987 1.00 71.16  ? 40  LYS J NZ  1 
ATOM 8533  N N   . GLY J 1 41  ? 159.031 154.783 196.114 1.00 67.13  ? 41  GLY J N   1 
ATOM 8534  C CA  . GLY J 1 41  ? 160.221 155.435 196.625 1.00 64.25  ? 41  GLY J CA  1 
ATOM 8535  C C   . GLY J 1 41  ? 161.496 154.735 196.200 1.00 64.12  ? 41  GLY J C   1 
ATOM 8536  O O   . GLY J 1 41  ? 161.495 153.718 195.500 1.00 69.38  ? 41  GLY J O   1 
ATOM 8537  N N   . PHE J 1 42  ? 162.609 155.308 196.646 1.00 55.97  ? 42  PHE J N   1 
ATOM 8538  C CA  . PHE J 1 42  ? 163.935 154.838 196.263 1.00 54.39  ? 42  PHE J CA  1 
ATOM 8539  C C   . PHE J 1 42  ? 164.451 153.853 197.302 1.00 52.16  ? 42  PHE J C   1 
ATOM 8540  O O   . PHE J 1 42  ? 164.712 154.226 198.450 1.00 56.10  ? 42  PHE J O   1 
ATOM 8541  C CB  . PHE J 1 42  ? 164.891 156.018 196.110 1.00 52.51  ? 42  PHE J CB  1 
ATOM 8542  C CG  . PHE J 1 42  ? 166.289 155.620 195.750 1.00 49.07  ? 42  PHE J CG  1 
ATOM 8543  C CD1 . PHE J 1 42  ? 166.599 155.216 194.466 1.00 55.00  ? 42  PHE J CD1 1 
ATOM 8544  C CD2 . PHE J 1 42  ? 167.293 155.647 196.699 1.00 51.25  ? 42  PHE J CD2 1 
ATOM 8545  C CE1 . PHE J 1 42  ? 167.884 154.848 194.136 1.00 55.95  ? 42  PHE J CE1 1 
ATOM 8546  C CE2 . PHE J 1 42  ? 168.577 155.278 196.375 1.00 47.35  ? 42  PHE J CE2 1 
ATOM 8547  C CZ  . PHE J 1 42  ? 168.873 154.881 195.092 1.00 51.51  ? 42  PHE J CZ  1 
ATOM 8548  N N   . MET J 1 43  ? 164.607 152.599 196.893 1.00 47.35  ? 43  MET J N   1 
ATOM 8549  C CA  . MET J 1 43  ? 165.167 151.546 197.726 1.00 51.49  ? 43  MET J CA  1 
ATOM 8550  C C   . MET J 1 43  ? 165.706 150.451 196.816 1.00 53.27  ? 43  MET J C   1 
ATOM 8551  O O   . MET J 1 43  ? 164.960 149.553 196.408 1.00 58.64  ? 43  MET J O   1 
ATOM 8552  C CB  . MET J 1 43  ? 164.127 150.993 198.701 1.00 47.27  ? 43  MET J CB  1 
ATOM 8553  C CG  . MET J 1 43  ? 164.706 150.015 199.707 1.00 46.00  ? 43  MET J CG  1 
ATOM 8554  S SD  . MET J 1 43  ? 163.473 149.171 200.709 1.00 59.19  ? 43  MET J SD  1 
ATOM 8555  C CE  . MET J 1 43  ? 162.281 150.477 200.940 1.00 43.03  ? 43  MET J CE  1 
ATOM 8556  N N   . PRO J 1 44  ? 166.990 150.501 196.471 1.00 40.56  ? 44  PRO J N   1 
ATOM 8557  C CA  . PRO J 1 44  ? 167.607 149.389 195.740 1.00 35.10  ? 44  PRO J CA  1 
ATOM 8558  C C   . PRO J 1 44  ? 167.668 148.127 196.580 1.00 43.63  ? 44  PRO J C   1 
ATOM 8559  O O   . PRO J 1 44  ? 167.893 148.177 197.791 1.00 51.33  ? 44  PRO J O   1 
ATOM 8560  C CB  . PRO J 1 44  ? 169.013 149.910 195.422 1.00 42.26  ? 44  PRO J CB  1 
ATOM 8561  C CG  . PRO J 1 44  ? 168.911 151.381 195.540 1.00 42.70  ? 44  PRO J CG  1 
ATOM 8562  C CD  . PRO J 1 44  ? 167.905 151.641 196.608 1.00 37.03  ? 44  PRO J CD  1 
ATOM 8563  N N   . ILE J 1 45  ? 167.461 146.987 195.926 1.00 43.64  ? 45  ILE J N   1 
ATOM 8564  C CA  . ILE J 1 45  ? 167.330 145.710 196.614 1.00 33.45  ? 45  ILE J CA  1 
ATOM 8565  C C   . ILE J 1 45  ? 168.087 144.652 195.824 1.00 44.08  ? 45  ILE J C   1 
ATOM 8566  O O   . ILE J 1 45  ? 167.924 144.545 194.605 1.00 55.83  ? 45  ILE J O   1 
ATOM 8567  C CB  . ILE J 1 45  ? 165.847 145.324 196.780 1.00 40.38  ? 45  ILE J CB  1 
ATOM 8568  C CG1 . ILE J 1 45  ? 165.258 146.023 198.001 1.00 38.07  ? 45  ILE J CG1 1 
ATOM 8569  C CG2 . ILE J 1 45  ? 165.677 143.824 196.904 1.00 41.67  ? 45  ILE J CG2 1 
ATOM 8570  C CD1 . ILE J 1 45  ? 163.815 145.709 198.233 1.00 45.16  ? 45  ILE J CD1 1 
ATOM 8571  N N   . SER J 1 46  ? 168.929 143.886 196.515 1.00 41.31  ? 46  SER J N   1 
ATOM 8572  C CA  . SER J 1 46  ? 169.581 142.699 195.977 1.00 40.32  ? 46  SER J CA  1 
ATOM 8573  C C   . SER J 1 46  ? 169.084 141.454 196.697 1.00 34.04  ? 46  SER J C   1 
ATOM 8574  O O   . SER J 1 46  ? 168.937 141.454 197.921 1.00 42.01  ? 46  SER J O   1 
ATOM 8575  C CB  . SER J 1 46  ? 171.100 142.794 196.099 1.00 41.62  ? 46  SER J CB  1 
ATOM 8576  O OG  . SER J 1 46  ? 171.608 143.836 195.290 1.00 55.53  ? 46  SER J OG  1 
ATOM 8577  N N   . ILE J 1 47  ? 168.828 140.393 195.938 1.00 39.16  ? 47  ILE J N   1 
ATOM 8578  C CA  . ILE J 1 47  ? 168.342 139.131 196.482 1.00 36.96  ? 47  ILE J CA  1 
ATOM 8579  C C   . ILE J 1 47  ? 169.370 138.043 196.203 1.00 41.10  ? 47  ILE J C   1 
ATOM 8580  O O   . ILE J 1 47  ? 169.771 137.843 195.052 1.00 52.66  ? 47  ILE J O   1 
ATOM 8581  C CB  . ILE J 1 47  ? 166.978 138.747 195.885 1.00 40.23  ? 47  ILE J CB  1 
ATOM 8582  C CG1 . ILE J 1 47  ? 165.987 139.891 196.060 1.00 36.20  ? 47  ILE J CG1 1 
ATOM 8583  C CG2 . ILE J 1 47  ? 166.444 137.506 196.562 1.00 38.09  ? 47  ILE J CG2 1 
ATOM 8584  C CD1 . ILE J 1 47  ? 164.644 139.622 195.449 1.00 44.94  ? 47  ILE J CD1 1 
ATOM 8585  N N   . ILE J 1 48  ? 169.791 137.344 197.253 1.00 28.04  ? 48  ILE J N   1 
ATOM 8586  C CA  . ILE J 1 48  ? 170.807 136.302 197.162 1.00 35.43  ? 48  ILE J CA  1 
ATOM 8587  C C   . ILE J 1 48  ? 170.175 135.003 197.636 1.00 38.51  ? 48  ILE J C   1 
ATOM 8588  O O   . ILE J 1 48  ? 169.686 134.922 198.768 1.00 45.42  ? 48  ILE J O   1 
ATOM 8589  C CB  . ILE J 1 48  ? 172.051 136.642 197.995 1.00 33.34  ? 48  ILE J CB  1 
ATOM 8590  C CG1 . ILE J 1 48  ? 172.704 137.920 197.475 1.00 34.85  ? 48  ILE J CG1 1 
ATOM 8591  C CG2 . ILE J 1 48  ? 173.026 135.489 197.994 1.00 40.35  ? 48  ILE J CG2 1 
ATOM 8592  C CD1 . ILE J 1 48  ? 172.454 139.122 198.346 1.00 40.67  ? 48  ILE J CD1 1 
ATOM 8593  N N   . GLU J 1 49  ? 170.195 133.989 196.779 1.00 50.20  ? 49  GLU J N   1 
ATOM 8594  C CA  . GLU J 1 49  ? 169.596 132.691 197.060 1.00 50.28  ? 49  GLU J CA  1 
ATOM 8595  C C   . GLU J 1 49  ? 170.674 131.642 197.296 1.00 50.03  ? 49  GLU J C   1 
ATOM 8596  O O   . GLU J 1 49  ? 171.444 131.325 196.386 1.00 62.04  ? 49  GLU J O   1 
ATOM 8597  C CB  . GLU J 1 49  ? 168.678 132.261 195.918 1.00 54.08  ? 49  GLU J CB  1 
ATOM 8598  C CG  . GLU J 1 49  ? 167.929 130.970 196.192 1.00 56.45  ? 49  GLU J CG  1 
ATOM 8599  C CD  . GLU J 1 49  ? 167.006 130.574 195.059 1.00 63.65  ? 49  GLU J CD  1 
ATOM 8600  O OE1 . GLU J 1 49  ? 167.195 131.073 193.931 1.00 64.47  ? 49  GLU J OE1 1 
ATOM 8601  O OE2 . GLU J 1 49  ? 166.085 129.767 195.299 1.00 62.44  ? 49  GLU J OE2 1 
ATOM 8602  N N   . GLY J 1 50  ? 170.726 131.106 198.512 1.00 50.10  ? 50  GLY J N   1 
ATOM 8603  C CA  . GLY J 1 50  ? 171.532 129.942 198.804 1.00 51.27  ? 50  GLY J CA  1 
ATOM 8604  C C   . GLY J 1 50  ? 170.728 128.661 198.683 1.00 56.03  ? 50  GLY J C   1 
ATOM 8605  O O   . GLY J 1 50  ? 169.590 128.644 198.213 1.00 60.29  ? 50  GLY J O   1 
ATOM 8606  N N   . ASP J 1 51  ? 171.345 127.564 199.119 1.00 59.16  ? 51  ASP J N   1 
ATOM 8607  C CA  . ASP J 1 51  ? 170.664 126.273 199.119 1.00 61.69  ? 51  ASP J CA  1 
ATOM 8608  C C   . ASP J 1 51  ? 169.669 126.133 200.262 1.00 64.35  ? 51  ASP J C   1 
ATOM 8609  O O   . ASP J 1 51  ? 168.666 125.425 200.120 1.00 65.24  ? 51  ASP J O   1 
ATOM 8610  C CB  . ASP J 1 51  ? 171.685 125.137 199.179 1.00 63.14  ? 51  ASP J CB  1 
ATOM 8611  C CG  . ASP J 1 51  ? 172.358 124.889 197.847 1.00 68.82  ? 51  ASP J CG  1 
ATOM 8612  O OD1 . ASP J 1 51  ? 171.835 125.368 196.819 1.00 67.79  ? 51  ASP J OD1 1 
ATOM 8613  O OD2 . ASP J 1 51  ? 173.408 124.217 197.825 1.00 70.60  ? 51  ASP J OD2 1 
ATOM 8614  N N   . GLN J 1 52  ? 169.915 126.796 201.386 1.00 59.50  ? 52  GLN J N   1 
ATOM 8615  C CA  . GLN J 1 52  ? 169.104 126.630 202.579 1.00 57.07  ? 52  GLN J CA  1 
ATOM 8616  C C   . GLN J 1 52  ? 168.405 127.902 203.028 1.00 53.93  ? 52  GLN J C   1 
ATOM 8617  O O   . GLN J 1 52  ? 167.578 127.836 203.943 1.00 50.96  ? 52  GLN J O   1 
ATOM 8618  C CB  . GLN J 1 52  ? 169.967 126.110 203.740 1.00 58.07  ? 52  GLN J CB  1 
ATOM 8619  C CG  . GLN J 1 52  ? 170.661 124.791 203.466 1.00 58.07  ? 52  GLN J CG  1 
ATOM 8620  C CD  . GLN J 1 52  ? 169.743 123.601 203.629 1.00 61.10  ? 52  GLN J CD  1 
ATOM 8621  O OE1 . GLN J 1 52  ? 168.907 123.568 204.530 1.00 63.66  ? 52  GLN J OE1 1 
ATOM 8622  N NE2 . GLN J 1 52  ? 169.894 122.612 202.756 1.00 62.69  ? 52  GLN J NE2 1 
ATOM 8623  N N   . HIS J 1 53  ? 168.705 129.048 202.424 1.00 48.31  ? 53  HIS J N   1 
ATOM 8624  C CA  . HIS J 1 53  ? 168.185 130.320 202.902 1.00 42.38  ? 53  HIS J CA  1 
ATOM 8625  C C   . HIS J 1 53  ? 168.157 131.318 201.756 1.00 42.07  ? 53  HIS J C   1 
ATOM 8626  O O   . HIS J 1 53  ? 168.694 131.071 200.676 1.00 45.80  ? 53  HIS J O   1 
ATOM 8627  C CB  . HIS J 1 53  ? 169.040 130.851 204.050 1.00 38.57  ? 53  HIS J CB  1 
ATOM 8628  C CG  . HIS J 1 53  ? 170.446 131.161 203.645 1.00 47.22  ? 53  HIS J CG  1 
ATOM 8629  N ND1 . HIS J 1 53  ? 170.829 132.394 203.167 1.00 47.88  ? 53  HIS J ND1 1 
ATOM 8630  C CD2 . HIS J 1 53  ? 171.558 130.389 203.630 1.00 52.28  ? 53  HIS J CD2 1 
ATOM 8631  C CE1 . HIS J 1 53  ? 172.118 132.370 202.880 1.00 49.20  ? 53  HIS J CE1 1 
ATOM 8632  N NE2 . HIS J 1 53  ? 172.584 131.166 203.153 1.00 58.38  ? 53  HIS J NE2 1 
ATOM 8633  N N   . ILE J 1 54  ? 167.512 132.455 202.009 1.00 44.98  ? 54  ILE J N   1 
ATOM 8634  C CA  . ILE J 1 54  ? 167.449 133.572 201.072 1.00 41.07  ? 54  ILE J CA  1 
ATOM 8635  C C   . ILE J 1 54  ? 167.901 134.831 201.798 1.00 36.19  ? 54  ILE J C   1 
ATOM 8636  O O   . ILE J 1 54  ? 167.410 135.123 202.892 1.00 49.98  ? 54  ILE J O   1 
ATOM 8637  C CB  . ILE J 1 54  ? 166.033 133.757 200.500 1.00 36.36  ? 54  ILE J CB  1 
ATOM 8638  C CG1 . ILE J 1 54  ? 165.642 132.546 199.655 1.00 46.05  ? 54  ILE J CG1 1 
ATOM 8639  C CG2 . ILE J 1 54  ? 165.963 135.010 199.662 1.00 40.20  ? 54  ILE J CG2 1 
ATOM 8640  C CD1 . ILE J 1 54  ? 164.255 132.634 199.079 1.00 45.29  ? 54  ILE J CD1 1 
ATOM 8641  N N   . LYS J 1 55  ? 168.849 135.557 201.210 1.00 36.83  ? 55  LYS J N   1 
ATOM 8642  C CA  . LYS J 1 55  ? 169.331 136.822 201.755 1.00 30.46  ? 55  LYS J CA  1 
ATOM 8643  C C   . LYS J 1 55  ? 168.817 138.002 200.938 1.00 35.16  ? 55  LYS J C   1 
ATOM 8644  O O   . LYS J 1 55  ? 168.905 137.992 199.707 1.00 45.86  ? 55  LYS J O   1 
ATOM 8645  C CB  . LYS J 1 55  ? 170.856 136.843 201.801 1.00 37.23  ? 55  LYS J CB  1 
ATOM 8646  C CG  . LYS J 1 55  ? 171.417 137.997 202.589 1.00 36.80  ? 55  LYS J CG  1 
ATOM 8647  C CD  . LYS J 1 55  ? 172.890 137.813 202.859 1.00 46.29  ? 55  LYS J CD  1 
ATOM 8648  C CE  . LYS J 1 55  ? 173.377 138.798 203.905 1.00 47.32  ? 55  LYS J CE  1 
ATOM 8649  N NZ  . LYS J 1 55  ? 174.829 138.635 204.179 1.00 52.12  ? 55  LYS J NZ  1 
ATOM 8650  N N   . VAL J 1 56  ? 168.268 139.006 201.621 1.00 35.56  ? 56  VAL J N   1 
ATOM 8651  C CA  . VAL J 1 56  ? 167.747 140.223 200.998 1.00 35.77  ? 56  VAL J CA  1 
ATOM 8652  C C   . VAL J 1 56  ? 168.534 141.419 201.526 1.00 29.17  ? 56  VAL J C   1 
ATOM 8653  O O   . VAL J 1 56  ? 168.595 141.634 202.742 1.00 46.97  ? 56  VAL J O   1 
ATOM 8654  C CB  . VAL J 1 56  ? 166.246 140.403 201.256 1.00 33.29  ? 56  VAL J CB  1 
ATOM 8655  C CG1 . VAL J 1 56  ? 165.761 141.689 200.622 1.00 28.62  ? 56  VAL J CG1 1 
ATOM 8656  C CG2 . VAL J 1 56  ? 165.474 139.219 200.712 1.00 27.75  ? 56  VAL J CG2 1 
ATOM 8657  N N   . ILE J 1 57  ? 169.130 142.195 200.621 1.00 35.49  ? 57  ILE J N   1 
ATOM 8658  C CA  . ILE J 1 57  ? 169.892 143.396 200.963 1.00 28.71  ? 57  ILE J CA  1 
ATOM 8659  C C   . ILE J 1 57  ? 169.135 144.620 200.458 1.00 28.51  ? 57  ILE J C   1 
ATOM 8660  O O   . ILE J 1 57  ? 168.839 144.721 199.263 1.00 37.43  ? 57  ILE J O   1 
ATOM 8661  C CB  . ILE J 1 57  ? 171.307 143.359 200.365 1.00 22.20  ? 57  ILE J CB  1 
ATOM 8662  C CG1 . ILE J 1 57  ? 171.991 142.027 200.662 1.00 36.87  ? 57  ILE J CG1 1 
ATOM 8663  C CG2 . ILE J 1 57  ? 172.142 144.503 200.905 1.00 34.41  ? 57  ILE J CG2 1 
ATOM 8664  C CD1 . ILE J 1 57  ? 172.202 141.769 202.122 1.00 38.39  ? 57  ILE J CD1 1 
ATOM 8665  N N   . ALA J 1 58  ? 168.820 145.547 201.363 1.00 28.92  ? 58  ALA J N   1 
ATOM 8666  C CA  . ALA J 1 58  ? 168.099 146.774 201.038 1.00 29.63  ? 58  ALA J CA  1 
ATOM 8667  C C   . ALA J 1 58  ? 168.906 147.999 201.453 1.00 25.56  ? 58  ALA J C   1 
ATOM 8668  O O   . ALA J 1 58  ? 169.488 148.029 202.541 1.00 37.72  ? 58  ALA J O   1 
ATOM 8669  C CB  . ALA J 1 58  ? 166.730 146.804 201.715 1.00 30.42  ? 58  ALA J CB  1 
ATOM 8670  N N   . TRP J 1 59  ? 168.940 149.008 200.581 1.00 30.31  ? 59  TRP J N   1 
ATOM 8671  C CA  . TRP J 1 59  ? 169.645 150.266 200.834 1.00 33.40  ? 59  TRP J CA  1 
ATOM 8672  C C   . TRP J 1 59  ? 168.697 151.301 201.429 1.00 35.52  ? 59  TRP J C   1 
ATOM 8673  O O   . TRP J 1 59  ? 167.811 151.808 200.735 1.00 43.65  ? 59  TRP J O   1 
ATOM 8674  C CB  . TRP J 1 59  ? 170.257 150.804 199.544 1.00 27.53  ? 59  TRP J CB  1 
ATOM 8675  C CG  . TRP J 1 59  ? 171.683 150.436 199.346 1.00 29.45  ? 59  TRP J CG  1 
ATOM 8676  C CD1 . TRP J 1 59  ? 172.393 149.511 200.043 1.00 30.75  ? 59  TRP J CD1 1 
ATOM 8677  C CD2 . TRP J 1 59  ? 172.578 150.980 198.373 1.00 35.41  ? 59  TRP J CD2 1 
ATOM 8678  N NE1 . TRP J 1 59  ? 173.678 149.447 199.572 1.00 34.58  ? 59  TRP J NE1 1 
ATOM 8679  C CE2 . TRP J 1 59  ? 173.815 150.338 198.542 1.00 36.35  ? 59  TRP J CE2 1 
ATOM 8680  C CE3 . TRP J 1 59  ? 172.451 151.948 197.374 1.00 34.43  ? 59  TRP J CE3 1 
ATOM 8681  C CZ2 . TRP J 1 59  ? 174.919 150.633 197.753 1.00 35.95  ? 59  TRP J CZ2 1 
ATOM 8682  C CZ3 . TRP J 1 59  ? 173.549 152.238 196.592 1.00 32.13  ? 59  TRP J CZ3 1 
ATOM 8683  C CH2 . TRP J 1 59  ? 174.766 151.583 196.785 1.00 35.13  ? 59  TRP J CH2 1 
ATOM 8684  N N   . LEU J 1 60  ? 168.899 151.644 202.699 1.00 32.69  ? 60  LEU J N   1 
ATOM 8685  C CA  . LEU J 1 60  ? 168.074 152.631 203.398 1.00 27.59  ? 60  LEU J CA  1 
ATOM 8686  C C   . LEU J 1 60  ? 168.948 153.695 204.053 1.00 33.39  ? 60  LEU J C   1 
ATOM 8687  O O   . LEU J 1 60  ? 169.091 153.724 205.280 1.00 40.97  ? 60  LEU J O   1 
ATOM 8688  C CB  . LEU J 1 60  ? 167.188 151.957 204.446 1.00 28.71  ? 60  LEU J CB  1 
ATOM 8689  C CG  . LEU J 1 60  ? 166.200 150.899 203.976 1.00 31.33  ? 60  LEU J CG  1 
ATOM 8690  C CD1 . LEU J 1 60  ? 165.693 150.118 205.161 1.00 27.24  ? 60  LEU J CD1 1 
ATOM 8691  C CD2 . LEU J 1 60  ? 165.052 151.556 203.248 1.00 33.35  ? 60  LEU J CD2 1 
ATOM 8692  N N   . PRO J 1 61  ? 169.547 154.590 203.267 1.00 38.52  ? 61  PRO J N   1 
ATOM 8693  C CA  . PRO J 1 61  ? 170.371 155.646 203.862 1.00 29.25  ? 61  PRO J CA  1 
ATOM 8694  C C   . PRO J 1 61  ? 169.526 156.778 204.425 1.00 35.84  ? 61  PRO J C   1 
ATOM 8695  O O   . PRO J 1 61  ? 168.548 157.216 203.815 1.00 47.25  ? 61  PRO J O   1 
ATOM 8696  C CB  . PRO J 1 61  ? 171.225 156.124 202.684 1.00 30.29  ? 61  PRO J CB  1 
ATOM 8697  C CG  . PRO J 1 61  ? 170.397 155.865 201.496 1.00 28.88  ? 61  PRO J CG  1 
ATOM 8698  C CD  . PRO J 1 61  ? 169.473 154.717 201.802 1.00 34.60  ? 61  PRO J CD  1 
ATOM 8699  N N   . GLY J 1 62  ? 169.912 157.253 205.604 1.00 37.63  ? 62  GLY J N   1 
ATOM 8700  C CA  . GLY J 1 62  ? 169.178 158.310 206.267 1.00 41.81  ? 62  GLY J CA  1 
ATOM 8701  C C   . GLY J 1 62  ? 167.965 157.865 207.046 1.00 50.44  ? 62  GLY J C   1 
ATOM 8702  O O   . GLY J 1 62  ? 167.216 158.715 207.536 1.00 55.43  ? 62  GLY J O   1 
ATOM 8703  N N   . VAL J 1 63  ? 167.744 156.563 207.171 1.00 43.15  ? 63  VAL J N   1 
ATOM 8704  C CA  . VAL J 1 63  ? 166.618 156.001 207.905 1.00 31.88  ? 63  VAL J CA  1 
ATOM 8705  C C   . VAL J 1 63  ? 167.116 155.503 209.250 1.00 35.58  ? 63  VAL J C   1 
ATOM 8706  O O   . VAL J 1 63  ? 168.114 154.778 209.318 1.00 50.76  ? 63  VAL J O   1 
ATOM 8707  C CB  . VAL J 1 63  ? 165.945 154.867 207.115 1.00 38.06  ? 63  VAL J CB  1 
ATOM 8708  C CG1 . VAL J 1 63  ? 164.736 154.362 207.861 1.00 35.50  ? 63  VAL J CG1 1 
ATOM 8709  C CG2 . VAL J 1 63  ? 165.536 155.358 205.746 1.00 40.53  ? 63  VAL J CG2 1 
ATOM 8710  N N   . ASN J 1 64  ? 166.432 155.893 210.319 1.00 45.91  ? 64  ASN J N   1 
ATOM 8711  C CA  . ASN J 1 64  ? 166.783 155.382 211.632 1.00 47.51  ? 64  ASN J CA  1 
ATOM 8712  C C   . ASN J 1 64  ? 166.388 153.915 211.757 1.00 53.11  ? 64  ASN J C   1 
ATOM 8713  O O   . ASN J 1 64  ? 165.526 153.407 211.038 1.00 54.29  ? 64  ASN J O   1 
ATOM 8714  C CB  . ASN J 1 64  ? 166.111 156.203 212.729 1.00 51.38  ? 64  ASN J CB  1 
ATOM 8715  C CG  . ASN J 1 64  ? 166.668 157.603 212.828 1.00 60.47  ? 64  ASN J CG  1 
ATOM 8716  O OD1 . ASN J 1 64  ? 167.702 157.826 213.454 1.00 59.58  ? 64  ASN J OD1 1 
ATOM 8717  N ND2 . ASN J 1 64  ? 165.990 158.556 212.204 1.00 59.17  ? 64  ASN J ND2 1 
ATOM 8718  N N   . LYS J 1 65  ? 167.048 153.232 212.692 1.00 53.98  ? 65  LYS J N   1 
ATOM 8719  C CA  . LYS J 1 65  ? 166.795 151.814 212.921 1.00 52.89  ? 65  LYS J CA  1 
ATOM 8720  C C   . LYS J 1 65  ? 165.406 151.566 213.493 1.00 54.17  ? 65  LYS J C   1 
ATOM 8721  O O   . LYS J 1 65  ? 164.795 150.531 213.209 1.00 58.42  ? 65  LYS J O   1 
ATOM 8722  C CB  . LYS J 1 65  ? 167.869 151.253 213.850 1.00 57.58  ? 65  LYS J CB  1 
ATOM 8723  C CG  . LYS J 1 65  ? 167.853 149.754 214.026 1.00 51.31  ? 65  LYS J CG  1 
ATOM 8724  C CD  . LYS J 1 65  ? 168.172 149.391 215.462 1.00 51.99  ? 65  LYS J CD  1 
ATOM 8725  C CE  . LYS J 1 65  ? 168.819 148.025 215.555 1.00 60.51  ? 65  LYS J CE  1 
ATOM 8726  N NZ  . LYS J 1 65  ? 170.112 147.991 214.822 1.00 65.59  ? 65  LYS J NZ  1 
ATOM 8727  N N   . GLU J 1 66  ? 164.894 152.494 214.292 1.00 57.72  ? 66  GLU J N   1 
ATOM 8728  C CA  . GLU J 1 66  ? 163.583 152.344 214.907 1.00 55.43  ? 66  GLU J CA  1 
ATOM 8729  C C   . GLU J 1 66  ? 162.434 152.682 213.966 1.00 57.66  ? 66  GLU J C   1 
ATOM 8730  O O   . GLU J 1 66  ? 161.277 152.449 214.326 1.00 65.25  ? 66  GLU J O   1 
ATOM 8731  C CB  . GLU J 1 66  ? 163.506 153.215 216.159 1.00 58.07  ? 66  GLU J CB  1 
ATOM 8732  C CG  . GLU J 1 66  ? 164.672 153.010 217.113 1.00 64.05  ? 66  GLU J CG  1 
ATOM 8733  C CD  . GLU J 1 66  ? 165.786 154.018 216.905 1.00 68.13  ? 66  GLU J CD  1 
ATOM 8734  O OE1 . GLU J 1 66  ? 165.506 155.118 216.386 1.00 66.84  ? 66  GLU J OE1 1 
ATOM 8735  O OE2 . GLU J 1 66  ? 166.943 153.709 217.260 1.00 66.70  ? 66  GLU J OE2 1 
ATOM 8736  N N   . ASP J 1 67  ? 162.716 153.226 212.786 1.00 54.26  ? 67  ASP J N   1 
ATOM 8737  C CA  . ASP J 1 67  ? 161.689 153.615 211.831 1.00 52.34  ? 67  ASP J CA  1 
ATOM 8738  C C   . ASP J 1 67  ? 161.483 152.588 210.726 1.00 55.13  ? 67  ASP J C   1 
ATOM 8739  O O   . ASP J 1 67  ? 160.852 152.905 209.714 1.00 59.82  ? 67  ASP J O   1 
ATOM 8740  C CB  . ASP J 1 67  ? 162.025 154.973 211.216 1.00 56.24  ? 67  ASP J CB  1 
ATOM 8741  C CG  . ASP J 1 67  ? 162.200 156.053 212.258 1.00 66.88  ? 67  ASP J CG  1 
ATOM 8742  O OD1 . ASP J 1 67  ? 161.717 155.867 213.393 1.00 64.98  ? 67  ASP J OD1 1 
ATOM 8743  O OD2 . ASP J 1 67  ? 162.810 157.094 211.941 1.00 68.67  ? 67  ASP J OD2 1 
ATOM 8744  N N   . ILE J 1 68  ? 162.011 151.377 210.882 1.00 44.04  ? 68  ILE J N   1 
ATOM 8745  C CA  . ILE J 1 68  ? 161.906 150.329 209.872 1.00 45.01  ? 68  ILE J CA  1 
ATOM 8746  C C   . ILE J 1 68  ? 160.944 149.266 210.381 1.00 45.01  ? 68  ILE J C   1 
ATOM 8747  O O   . ILE J 1 68  ? 161.155 148.688 211.453 1.00 49.69  ? 68  ILE J O   1 
ATOM 8748  C CB  . ILE J 1 68  ? 163.273 149.715 209.542 1.00 41.71  ? 68  ILE J CB  1 
ATOM 8749  C CG1 . ILE J 1 68  ? 164.285 150.803 209.195 1.00 47.25  ? 68  ILE J CG1 1 
ATOM 8750  C CG2 . ILE J 1 68  ? 163.145 148.740 208.393 1.00 41.80  ? 68  ILE J CG2 1 
ATOM 8751  C CD1 . ILE J 1 68  ? 165.677 150.274 208.978 1.00 44.93  ? 68  ILE J CD1 1 
ATOM 8752  N N   . ILE J 1 69  ? 159.887 149.011 209.615 1.00 40.72  ? 69  ILE J N   1 
ATOM 8753  C CA  . ILE J 1 69  ? 158.960 147.919 209.882 1.00 44.80  ? 69  ILE J CA  1 
ATOM 8754  C C   . ILE J 1 69  ? 159.277 146.783 208.921 1.00 45.03  ? 69  ILE J C   1 
ATOM 8755  O O   . ILE J 1 69  ? 159.229 146.963 207.699 1.00 46.39  ? 69  ILE J O   1 
ATOM 8756  C CB  . ILE J 1 69  ? 157.502 148.376 209.728 1.00 44.81  ? 69  ILE J CB  1 
ATOM 8757  C CG1 . ILE J 1 69  ? 157.236 149.610 210.589 1.00 44.11  ? 69  ILE J CG1 1 
ATOM 8758  C CG2 . ILE J 1 69  ? 156.550 147.254 210.093 1.00 50.16  ? 69  ILE J CG2 1 
ATOM 8759  C CD1 . ILE J 1 69  ? 157.430 149.372 212.062 1.00 51.69  ? 69  ILE J CD1 1 
ATOM 8760  N N   . LEU J 1 70  ? 159.590 145.611 209.466 1.00 45.09  ? 70  LEU J N   1 
ATOM 8761  C CA  . LEU J 1 70  ? 159.988 144.457 208.670 1.00 40.43  ? 70  LEU J CA  1 
ATOM 8762  C C   . LEU J 1 70  ? 159.056 143.290 208.957 1.00 38.02  ? 70  LEU J C   1 
ATOM 8763  O O   . LEU J 1 70  ? 159.031 142.775 210.079 1.00 48.08  ? 70  LEU J O   1 
ATOM 8764  C CB  . LEU J 1 70  ? 161.435 144.070 208.976 1.00 37.01  ? 70  LEU J CB  1 
ATOM 8765  C CG  . LEU J 1 70  ? 162.169 143.176 207.983 1.00 41.13  ? 70  LEU J CG  1 
ATOM 8766  C CD1 . LEU J 1 70  ? 162.245 143.837 206.630 1.00 40.84  ? 70  LEU J CD1 1 
ATOM 8767  C CD2 . LEU J 1 70  ? 163.554 142.851 208.503 1.00 39.90  ? 70  LEU J CD2 1 
ATOM 8768  N N   . ASN J 1 71  ? 158.299 142.868 207.949 1.00 42.86  ? 71  ASN J N   1 
ATOM 8769  C CA  . ASN J 1 71  ? 157.315 141.811 208.113 1.00 42.53  ? 71  ASN J CA  1 
ATOM 8770  C C   . ASN J 1 71  ? 157.523 140.766 207.030 1.00 40.90  ? 71  ASN J C   1 
ATOM 8771  O O   . ASN J 1 71  ? 157.956 141.081 205.920 1.00 48.87  ? 71  ASN J O   1 
ATOM 8772  C CB  . ASN J 1 71  ? 155.885 142.349 208.049 1.00 40.10  ? 71  ASN J CB  1 
ATOM 8773  C CG  . ASN J 1 71  ? 155.545 143.229 209.223 1.00 50.03  ? 71  ASN J CG  1 
ATOM 8774  O OD1 . ASN J 1 71  ? 155.970 142.973 210.347 1.00 54.97  ? 71  ASN J OD1 1 
ATOM 8775  N ND2 . ASN J 1 71  ? 154.775 144.275 208.972 1.00 52.76  ? 71  ASN J ND2 1 
ATOM 8776  N N   . ALA J 1 72  ? 157.187 139.523 207.353 1.00 45.98  ? 72  ALA J N   1 
ATOM 8777  C CA  . ALA J 1 72  ? 157.264 138.446 206.380 1.00 46.24  ? 72  ALA J CA  1 
ATOM 8778  C C   . ALA J 1 72  ? 156.295 137.342 206.767 1.00 48.92  ? 72  ALA J C   1 
ATOM 8779  O O   . ALA J 1 72  ? 156.121 137.046 207.951 1.00 54.96  ? 72  ALA J O   1 
ATOM 8780  C CB  . ALA J 1 72  ? 158.685 137.883 206.278 1.00 41.39  ? 72  ALA J CB  1 
ATOM 8781  N N   . VAL J 1 73  ? 155.668 136.740 205.758 1.00 50.95  ? 73  VAL J N   1 
ATOM 8782  C CA  . VAL J 1 73  ? 154.936 135.493 205.928 1.00 51.49  ? 73  VAL J CA  1 
ATOM 8783  C C   . VAL J 1 73  ? 154.960 134.763 204.595 1.00 51.04  ? 73  VAL J C   1 
ATOM 8784  O O   . VAL J 1 73  ? 155.001 135.381 203.528 1.00 50.70  ? 73  VAL J O   1 
ATOM 8785  C CB  . VAL J 1 73  ? 153.491 135.723 206.435 1.00 51.41  ? 73  VAL J CB  1 
ATOM 8786  C CG1 . VAL J 1 73  ? 152.563 136.116 205.302 1.00 45.44  ? 73  VAL J CG1 1 
ATOM 8787  C CG2 . VAL J 1 73  ? 152.975 134.483 207.141 1.00 50.77  ? 73  VAL J CG2 1 
ATOM 8788  N N   . GLY J 1 74  ? 154.957 133.436 204.663 1.00 53.50  ? 74  GLY J N   1 
ATOM 8789  C CA  . GLY J 1 74  ? 154.912 132.608 203.477 1.00 52.90  ? 74  GLY J CA  1 
ATOM 8790  C C   . GLY J 1 74  ? 156.084 132.806 202.538 1.00 54.01  ? 74  GLY J C   1 
ATOM 8791  O O   . GLY J 1 74  ? 157.204 132.390 202.840 1.00 62.01  ? 74  GLY J O   1 
ATOM 8792  N N   . ASP J 1 75  ? 155.839 133.435 201.388 1.00 49.28  ? 75  ASP J N   1 
ATOM 8793  C CA  . ASP J 1 75  ? 156.898 133.805 200.455 1.00 52.08  ? 75  ASP J CA  1 
ATOM 8794  C C   . ASP J 1 75  ? 156.919 135.295 200.123 1.00 53.72  ? 75  ASP J C   1 
ATOM 8795  O O   . ASP J 1 75  ? 157.466 135.680 199.087 1.00 54.09  ? 75  ASP J O   1 
ATOM 8796  C CB  . ASP J 1 75  ? 156.786 132.972 199.177 1.00 57.21  ? 75  ASP J CB  1 
ATOM 8797  C CG  . ASP J 1 75  ? 155.604 133.367 198.324 1.00 65.08  ? 75  ASP J CG  1 
ATOM 8798  O OD1 . ASP J 1 75  ? 154.556 133.736 198.893 1.00 62.83  ? 75  ASP J OD1 1 
ATOM 8799  O OD2 . ASP J 1 75  ? 155.722 133.310 197.083 1.00 63.00  ? 75  ASP J OD2 1 
ATOM 8800  N N   . THR J 1 76  ? 156.347 136.150 200.968 1.00 53.55  ? 76  THR J N   1 
ATOM 8801  C CA  . THR J 1 76  ? 156.369 137.584 200.715 1.00 49.17  ? 76  THR J CA  1 
ATOM 8802  C C   . THR J 1 76  ? 156.942 138.343 201.904 1.00 44.84  ? 76  THR J C   1 
ATOM 8803  O O   . THR J 1 76  ? 156.723 137.970 203.060 1.00 49.11  ? 76  THR J O   1 
ATOM 8804  C CB  . THR J 1 76  ? 154.963 138.101 200.381 1.00 55.55  ? 76  THR J CB  1 
ATOM 8805  O OG1 . THR J 1 76  ? 154.967 139.533 200.362 1.00 57.40  ? 76  THR J OG1 1 
ATOM 8806  C CG2 . THR J 1 76  ? 153.950 137.607 201.395 1.00 56.43  ? 76  THR J CG2 1 
ATOM 8807  N N   . LEU J 1 77  ? 157.686 139.408 201.603 1.00 42.93  ? 77  LEU J N   1 
ATOM 8808  C CA  . LEU J 1 77  ? 158.374 140.224 202.596 1.00 42.12  ? 77  LEU J CA  1 
ATOM 8809  C C   . LEU J 1 77  ? 158.074 141.697 202.359 1.00 39.78  ? 77  LEU J C   1 
ATOM 8810  O O   . LEU J 1 77  ? 158.147 142.171 201.221 1.00 47.94  ? 77  LEU J O   1 
ATOM 8811  C CB  . LEU J 1 77  ? 159.885 139.981 202.537 1.00 39.25  ? 77  LEU J CB  1 
ATOM 8812  C CG  . LEU J 1 77  ? 160.803 141.005 203.203 1.00 42.60  ? 77  LEU J CG  1 
ATOM 8813  C CD1 . LEU J 1 77  ? 161.036 140.660 204.657 1.00 45.40  ? 77  LEU J CD1 1 
ATOM 8814  C CD2 . LEU J 1 77  ? 162.116 141.092 202.455 1.00 37.89  ? 77  LEU J CD2 1 
ATOM 8815  N N   . GLU J 1 78  ? 157.733 142.416 203.428 1.00 44.99  ? 78  GLU J N   1 
ATOM 8816  C CA  . GLU J 1 78  ? 157.415 143.837 203.365 1.00 47.02  ? 78  GLU J CA  1 
ATOM 8817  C C   . GLU J 1 78  ? 158.422 144.636 204.180 1.00 43.73  ? 78  GLU J C   1 
ATOM 8818  O O   . GLU J 1 78  ? 158.629 144.350 205.363 1.00 50.95  ? 78  GLU J O   1 
ATOM 8819  C CB  . GLU J 1 78  ? 156.006 144.116 203.883 1.00 44.33  ? 78  GLU J CB  1 
ATOM 8820  C CG  . GLU J 1 78  ? 155.683 145.592 203.977 1.00 52.36  ? 78  GLU J CG  1 
ATOM 8821  C CD  . GLU J 1 78  ? 154.409 145.858 204.744 1.00 66.03  ? 78  GLU J CD  1 
ATOM 8822  O OE1 . GLU J 1 78  ? 154.011 144.990 205.548 1.00 66.52  ? 78  GLU J OE1 1 
ATOM 8823  O OE2 . GLU J 1 78  ? 153.806 146.935 204.549 1.00 63.71  ? 78  GLU J OE2 1 
ATOM 8824  N N   . ILE J 1 79  ? 159.038 145.634 203.552 1.00 40.30  ? 79  ILE J N   1 
ATOM 8825  C CA  . ILE J 1 79  ? 159.932 146.572 204.226 1.00 41.98  ? 79  ILE J CA  1 
ATOM 8826  C C   . ILE J 1 79  ? 159.304 147.957 204.168 1.00 38.84  ? 79  ILE J C   1 
ATOM 8827  O O   . ILE J 1 79  ? 159.029 148.471 203.079 1.00 48.99  ? 79  ILE J O   1 
ATOM 8828  C CB  . ILE J 1 79  ? 161.329 146.587 203.590 1.00 37.39  ? 79  ILE J CB  1 
ATOM 8829  C CG1 . ILE J 1 79  ? 161.777 145.169 203.247 1.00 42.07  ? 79  ILE J CG1 1 
ATOM 8830  C CG2 . ILE J 1 79  ? 162.322 147.246 204.526 1.00 44.60  ? 79  ILE J CG2 1 
ATOM 8831  C CD1 . ILE J 1 79  ? 163.122 145.107 202.584 1.00 45.02  ? 79  ILE J CD1 1 
ATOM 8832  N N   . ARG J 1 80  ? 159.071 148.560 205.331 1.00 42.87  ? 80  ARG J N   1 
ATOM 8833  C CA  . ARG J 1 80  ? 158.550 149.917 205.427 1.00 46.85  ? 80  ARG J CA  1 
ATOM 8834  C C   . ARG J 1 80  ? 159.534 150.796 206.186 1.00 45.80  ? 80  ARG J C   1 
ATOM 8835  O O   . ARG J 1 80  ? 160.083 150.380 207.209 1.00 53.29  ? 80  ARG J O   1 
ATOM 8836  C CB  . ARG J 1 80  ? 157.193 149.949 206.129 1.00 45.52  ? 80  ARG J CB  1 
ATOM 8837  C CG  . ARG J 1 80  ? 156.015 149.657 205.228 1.00 49.73  ? 80  ARG J CG  1 
ATOM 8838  C CD  . ARG J 1 80  ? 154.706 149.866 205.964 1.00 55.81  ? 80  ARG J CD  1 
ATOM 8839  N NE  . ARG J 1 80  ? 154.405 148.777 206.885 1.00 57.83  ? 80  ARG J NE  1 
ATOM 8840  C CZ  . ARG J 1 80  ? 153.473 148.833 207.826 1.00 56.44  ? 80  ARG J CZ  1 
ATOM 8841  N NH1 . ARG J 1 80  ? 152.750 149.923 208.018 1.00 54.73  ? 80  ARG J NH1 1 
ATOM 8842  N NH2 . ARG J 1 80  ? 153.268 147.771 208.600 1.00 55.18  ? 80  ARG J NH2 1 
ATOM 8843  N N   . ALA J 1 81  ? 159.743 152.016 205.694 1.00 48.58  ? 81  ALA J N   1 
ATOM 8844  C CA  . ALA J 1 81  ? 160.691 152.934 206.309 1.00 48.13  ? 81  ALA J CA  1 
ATOM 8845  C C   . ALA J 1 81  ? 160.220 154.367 206.117 1.00 49.39  ? 81  ALA J C   1 
ATOM 8846  O O   . ALA J 1 81  ? 159.504 154.677 205.163 1.00 55.16  ? 81  ALA J O   1 
ATOM 8847  C CB  . ALA J 1 81  ? 162.096 152.757 205.728 1.00 44.65  ? 81  ALA J CB  1 
ATOM 8848  N N   . LYS J 1 82  ? 160.633 155.239 207.037 1.00 55.38  ? 82  LYS J N   1 
ATOM 8849  C CA  . LYS J 1 82  ? 160.406 156.677 206.924 1.00 58.38  ? 82  LYS J CA  1 
ATOM 8850  C C   . LYS J 1 82  ? 161.682 157.419 207.290 1.00 56.63  ? 82  LYS J C   1 
ATOM 8851  O O   . LYS J 1 82  ? 162.184 157.267 208.407 1.00 63.34  ? 82  LYS J O   1 
ATOM 8852  C CB  . LYS J 1 82  ? 159.263 157.136 207.832 1.00 62.34  ? 82  LYS J CB  1 
ATOM 8853  C CG  . LYS J 1 82  ? 159.105 156.317 209.100 1.00 62.13  ? 82  LYS J CG  1 
ATOM 8854  C CD  . LYS J 1 82  ? 157.874 156.745 209.878 1.00 64.51  ? 82  LYS J CD  1 
ATOM 8855  C CE  . LYS J 1 82  ? 157.639 155.843 211.077 1.00 68.86  ? 82  LYS J CE  1 
ATOM 8856  N NZ  . LYS J 1 82  ? 158.558 156.169 212.202 1.00 63.50  ? 82  LYS J NZ  1 
ATOM 8857  N N   . ARG J 1 83  ? 162.207 158.215 206.364 1.00 53.67  ? 83  ARG J N   1 
ATOM 8858  C CA  . ARG J 1 83  ? 163.350 159.070 206.650 1.00 56.99  ? 83  ARG J CA  1 
ATOM 8859  C C   . ARG J 1 83  ? 162.879 160.490 206.932 1.00 59.00  ? 83  ARG J C   1 
ATOM 8860  O O   . ARG J 1 83  ? 161.958 160.991 206.281 1.00 62.18  ? 83  ARG J O   1 
ATOM 8861  C CB  . ARG J 1 83  ? 164.352 159.083 205.494 1.00 51.85  ? 83  ARG J CB  1 
ATOM 8862  C CG  . ARG J 1 83  ? 163.755 159.377 204.138 1.00 55.29  ? 83  ARG J CG  1 
ATOM 8863  C CD  . ARG J 1 83  ? 164.852 159.609 203.118 1.00 47.88  ? 83  ARG J CD  1 
ATOM 8864  N NE  . ARG J 1 83  ? 165.668 158.421 202.909 1.00 46.46  ? 83  ARG J NE  1 
ATOM 8865  C CZ  . ARG J 1 83  ? 165.502 157.565 201.912 1.00 49.44  ? 83  ARG J CZ  1 
ATOM 8866  N NH1 . ARG J 1 83  ? 164.564 157.743 200.999 1.00 52.41  ? 83  ARG J NH1 1 
ATOM 8867  N NH2 . ARG J 1 83  ? 166.298 156.505 201.829 1.00 53.13  ? 83  ARG J NH2 1 
ATOM 8868  N N   . SER J 1 84  ? 163.513 161.130 207.908 1.00 72.70  ? 84  SER J N   1 
ATOM 8869  C CA  . SER J 1 84  ? 163.157 162.498 208.249 1.00 66.43  ? 84  SER J CA  1 
ATOM 8870  C C   . SER J 1 84  ? 163.555 163.446 207.120 1.00 68.70  ? 84  SER J C   1 
ATOM 8871  O O   . SER J 1 84  ? 164.611 163.273 206.505 1.00 69.76  ? 84  SER J O   1 
ATOM 8872  C CB  . SER J 1 84  ? 163.839 162.923 209.547 1.00 69.07  ? 84  SER J CB  1 
ATOM 8873  O OG  . SER J 1 84  ? 163.425 162.112 210.631 1.00 73.69  ? 84  SER J OG  1 
ATOM 8874  N N   . PRO J 1 85  ? 162.738 164.452 206.826 1.00 82.20  ? 85  PRO J N   1 
ATOM 8875  C CA  . PRO J 1 85  ? 163.109 165.426 205.798 1.00 79.24  ? 85  PRO J CA  1 
ATOM 8876  C C   . PRO J 1 85  ? 164.262 166.305 206.255 1.00 79.62  ? 85  PRO J C   1 
ATOM 8877  O O   . PRO J 1 85  ? 164.516 166.486 207.447 1.00 81.44  ? 85  PRO J O   1 
ATOM 8878  C CB  . PRO J 1 85  ? 161.830 166.245 205.605 1.00 79.15  ? 85  PRO J CB  1 
ATOM 8879  C CG  . PRO J 1 85  ? 161.096 166.094 206.891 1.00 82.18  ? 85  PRO J CG  1 
ATOM 8880  C CD  . PRO J 1 85  ? 161.398 164.710 207.375 1.00 82.31  ? 85  PRO J CD  1 
ATOM 8881  N N   . LEU J 1 86  ? 164.968 166.853 205.272 1.00 86.15  ? 86  LEU J N   1 
ATOM 8882  C CA  . LEU J 1 86  ? 166.155 167.669 205.517 1.00 86.93  ? 86  LEU J CA  1 
ATOM 8883  C C   . LEU J 1 86  ? 165.735 169.012 206.096 1.00 88.88  ? 86  LEU J C   1 
ATOM 8884  O O   . LEU J 1 86  ? 165.292 169.905 205.371 1.00 92.85  ? 86  LEU J O   1 
ATOM 8885  C CB  . LEU J 1 86  ? 166.942 167.851 204.226 1.00 88.55  ? 86  LEU J CB  1 
ATOM 8886  C CG  . LEU J 1 86  ? 168.270 168.591 204.351 1.00 89.29  ? 86  LEU J CG  1 
ATOM 8887  C CD1 . LEU J 1 86  ? 169.098 168.010 205.486 1.00 89.51  ? 86  LEU J CD1 1 
ATOM 8888  C CD2 . LEU J 1 86  ? 169.027 168.514 203.040 1.00 86.22  ? 86  LEU J CD2 1 
ATOM 8889  N N   . MET J 1 87  ? 165.869 169.163 207.410 1.00 97.42  ? 87  MET J N   1 
ATOM 8890  C CA  . MET J 1 87  ? 165.465 170.394 208.073 1.00 99.56  ? 87  MET J CA  1 
ATOM 8891  C C   . MET J 1 87  ? 166.524 171.476 207.892 1.00 100.88 ? 87  MET J C   1 
ATOM 8892  O O   . MET J 1 87  ? 167.727 171.204 207.924 1.00 101.43 ? 87  MET J O   1 
ATOM 8893  C CB  . MET J 1 87  ? 165.206 170.137 209.559 1.00 98.65  ? 87  MET J CB  1 
ATOM 8894  C CG  . MET J 1 87  ? 166.440 169.766 210.370 1.00 100.12 ? 87  MET J CG  1 
ATOM 8895  S SD  . MET J 1 87  ? 166.102 169.643 212.135 1.00 108.42 ? 87  MET J SD  1 
ATOM 8896  C CE  . MET J 1 87  ? 166.064 171.376 212.586 1.00 100.52 ? 87  MET J CE  1 
ATOM 8897  N N   . ILE J 1 88  ? 166.066 172.707 207.674 1.00 91.58  ? 88  ILE J N   1 
ATOM 8898  C CA  . ILE J 1 88  ? 166.949 173.844 207.460 1.00 91.47  ? 88  ILE J CA  1 
ATOM 8899  C C   . ILE J 1 88  ? 166.500 175.001 208.339 1.00 94.30  ? 88  ILE J C   1 
ATOM 8900  O O   . ILE J 1 88  ? 165.316 175.142 208.658 1.00 94.63  ? 88  ILE J O   1 
ATOM 8901  C CB  . ILE J 1 88  ? 166.986 174.284 205.982 1.00 92.22  ? 88  ILE J CB  1 
ATOM 8902  C CG1 . ILE J 1 88  ? 165.574 174.402 205.422 1.00 90.58  ? 88  ILE J CG1 1 
ATOM 8903  C CG2 . ILE J 1 88  ? 167.787 173.299 205.156 1.00 92.17  ? 88  ILE J CG2 1 
ATOM 8904  C CD1 . ILE J 1 88  ? 165.536 174.879 203.994 1.00 91.19  ? 88  ILE J CD1 1 
ATOM 8905  N N   . THR J 1 89  ? 167.460 175.831 208.730 1.00 101.51 ? 89  THR J N   1 
ATOM 8906  C CA  . THR J 1 89  ? 167.169 177.075 209.419 1.00 100.27 ? 89  THR J CA  1 
ATOM 8907  C C   . THR J 1 89  ? 166.632 178.086 208.396 1.00 101.03 ? 89  THR J C   1 
ATOM 8908  O O   . THR J 1 89  ? 166.741 177.892 207.183 1.00 101.31 ? 89  THR J O   1 
ATOM 8909  C CB  . THR J 1 89  ? 168.440 177.552 210.138 1.00 101.49 ? 89  THR J CB  1 
ATOM 8910  O OG1 . THR J 1 89  ? 168.844 176.544 211.072 1.00 100.44 ? 89  THR J OG1 1 
ATOM 8911  C CG2 . THR J 1 89  ? 168.235 178.841 210.937 1.00 100.21 ? 89  THR J CG2 1 
ATOM 8912  N N   . GLU J 1 90  ? 166.031 179.173 208.888 1.00 105.56 ? 90  GLU J N   1 
ATOM 8913  C CA  . GLU J 1 90  ? 165.422 180.152 207.993 1.00 105.09 ? 90  GLU J CA  1 
ATOM 8914  C C   . GLU J 1 90  ? 166.462 180.939 207.204 1.00 105.87 ? 90  GLU J C   1 
ATOM 8915  O O   . GLU J 1 90  ? 166.169 181.407 206.098 1.00 105.90 ? 90  GLU J O   1 
ATOM 8916  C CB  . GLU J 1 90  ? 164.526 181.103 208.786 1.00 106.00 ? 90  GLU J CB  1 
ATOM 8917  C CG  . GLU J 1 90  ? 163.143 180.547 209.089 1.00 107.16 ? 90  GLU J CG  1 
ATOM 8918  C CD  . GLU J 1 90  ? 163.153 179.512 210.199 1.00 108.30 ? 90  GLU J CD  1 
ATOM 8919  O OE1 . GLU J 1 90  ? 164.103 179.512 211.009 1.00 106.59 ? 90  GLU J OE1 1 
ATOM 8920  O OE2 . GLU J 1 90  ? 162.208 178.696 210.258 1.00 109.34 ? 90  GLU J OE2 1 
ATOM 8921  N N   . SER J 1 91  ? 167.672 181.103 207.744 1.00 94.32  ? 91  SER J N   1 
ATOM 8922  C CA  . SER J 1 91  ? 168.741 181.714 206.961 1.00 94.02  ? 91  SER J CA  1 
ATOM 8923  C C   . SER J 1 91  ? 169.302 180.771 205.906 1.00 91.70  ? 91  SER J C   1 
ATOM 8924  O O   . SER J 1 91  ? 169.846 181.241 204.902 1.00 90.58  ? 91  SER J O   1 
ATOM 8925  C CB  . SER J 1 91  ? 169.865 182.186 207.882 1.00 95.17  ? 91  SER J CB  1 
ATOM 8926  O OG  . SER J 1 91  ? 170.468 181.092 208.549 1.00 95.14  ? 91  SER J OG  1 
ATOM 8927  N N   . GLU J 1 92  ? 169.175 179.462 206.102 1.00 87.07  ? 92  GLU J N   1 
ATOM 8928  C CA  . GLU J 1 92  ? 169.724 178.476 205.186 1.00 85.53  ? 92  GLU J CA  1 
ATOM 8929  C C   . GLU J 1 92  ? 168.746 178.195 204.053 1.00 84.16  ? 92  GLU J C   1 
ATOM 8930  O O   . GLU J 1 92  ? 167.530 178.319 204.213 1.00 90.26  ? 92  GLU J O   1 
ATOM 8931  C CB  . GLU J 1 92  ? 170.058 177.180 205.921 1.00 84.22  ? 92  GLU J CB  1 
ATOM 8932  C CG  . GLU J 1 92  ? 171.061 177.356 207.039 1.00 89.49  ? 92  GLU J CG  1 
ATOM 8933  C CD  . GLU J 1 92  ? 171.349 176.065 207.773 1.00 90.47  ? 92  GLU J CD  1 
ATOM 8934  O OE1 . GLU J 1 92  ? 170.954 174.995 207.272 1.00 91.31  ? 92  GLU J OE1 1 
ATOM 8935  O OE2 . GLU J 1 92  ? 171.977 176.118 208.851 1.00 91.05  ? 92  GLU J OE2 1 
ATOM 8936  N N   . ARG J 1 93  ? 169.291 177.820 202.899 1.00 70.30  ? 93  ARG J N   1 
ATOM 8937  C CA  . ARG J 1 93  ? 168.472 177.436 201.760 1.00 70.62  ? 93  ARG J CA  1 
ATOM 8938  C C   . ARG J 1 93  ? 169.202 176.380 200.944 1.00 71.78  ? 93  ARG J C   1 
ATOM 8939  O O   . ARG J 1 93  ? 170.433 176.310 200.948 1.00 78.59  ? 93  ARG J O   1 
ATOM 8940  C CB  . ARG J 1 93  ? 168.116 178.642 200.883 1.00 72.33  ? 93  ARG J CB  1 
ATOM 8941  C CG  . ARG J 1 93  ? 169.253 179.183 200.035 1.00 74.62  ? 93  ARG J CG  1 
ATOM 8942  C CD  . ARG J 1 93  ? 169.174 180.696 199.923 1.00 75.98  ? 93  ARG J CD  1 
ATOM 8943  N NE  . ARG J 1 93  ? 169.678 181.369 201.114 1.00 77.87  ? 93  ARG J NE  1 
ATOM 8944  C CZ  . ARG J 1 93  ? 170.934 181.757 201.279 1.00 77.67  ? 93  ARG J CZ  1 
ATOM 8945  N NH1 . ARG J 1 93  ? 171.846 181.561 200.342 1.00 75.25  ? 93  ARG J NH1 1 
ATOM 8946  N NH2 . ARG J 1 93  ? 171.284 182.359 202.412 1.00 75.23  ? 93  ARG J NH2 1 
ATOM 8947  N N   . ILE J 1 94  ? 168.426 175.557 200.247 1.00 59.58  ? 94  ILE J N   1 
ATOM 8948  C CA  . ILE J 1 94  ? 168.960 174.459 199.451 1.00 56.21  ? 94  ILE J CA  1 
ATOM 8949  C C   . ILE J 1 94  ? 169.200 174.965 198.036 1.00 60.80  ? 94  ILE J C   1 
ATOM 8950  O O   . ILE J 1 94  ? 168.254 175.171 197.273 1.00 68.12  ? 94  ILE J O   1 
ATOM 8951  C CB  . ILE J 1 94  ? 168.006 173.260 199.454 1.00 59.31  ? 94  ILE J CB  1 
ATOM 8952  C CG1 . ILE J 1 94  ? 167.714 172.818 200.887 1.00 59.85  ? 94  ILE J CG1 1 
ATOM 8953  C CG2 . ILE J 1 94  ? 168.572 172.120 198.631 1.00 59.12  ? 94  ILE J CG2 1 
ATOM 8954  C CD1 . ILE J 1 94  ? 166.741 171.673 200.984 1.00 62.35  ? 94  ILE J CD1 1 
ATOM 8955  N N   . ILE J 1 95  ? 170.469 175.158 197.679 1.00 58.11  ? 95  ILE J N   1 
ATOM 8956  C CA  . ILE J 1 95  ? 170.797 175.650 196.347 1.00 61.15  ? 95  ILE J CA  1 
ATOM 8957  C C   . ILE J 1 95  ? 171.000 174.528 195.338 1.00 63.14  ? 95  ILE J C   1 
ATOM 8958  O O   . ILE J 1 95  ? 170.995 174.789 194.127 1.00 70.36  ? 95  ILE J O   1 
ATOM 8959  C CB  . ILE J 1 95  ? 172.055 176.533 196.393 1.00 59.22  ? 95  ILE J CB  1 
ATOM 8960  C CG1 . ILE J 1 95  ? 173.249 175.728 196.889 1.00 57.96  ? 95  ILE J CG1 1 
ATOM 8961  C CG2 . ILE J 1 95  ? 171.837 177.713 197.312 1.00 61.26  ? 95  ILE J CG2 1 
ATOM 8962  C CD1 . ILE J 1 95  ? 174.548 176.492 196.875 1.00 60.56  ? 95  ILE J CD1 1 
ATOM 8963  N N   . TYR J 1 96  ? 171.184 173.293 195.797 1.00 58.54  ? 96  TYR J N   1 
ATOM 8964  C CA  . TYR J 1 96  ? 171.346 172.148 194.915 1.00 58.97  ? 96  TYR J CA  1 
ATOM 8965  C C   . TYR J 1 96  ? 170.960 170.898 195.688 1.00 57.18  ? 96  TYR J C   1 
ATOM 8966  O O   . TYR J 1 96  ? 171.303 170.770 196.865 1.00 61.64  ? 96  TYR J O   1 
ATOM 8967  C CB  . TYR J 1 96  ? 172.782 172.043 194.394 1.00 57.90  ? 96  TYR J CB  1 
ATOM 8968  C CG  . TYR J 1 96  ? 172.996 170.919 193.414 1.00 60.78  ? 96  TYR J CG  1 
ATOM 8969  C CD1 . TYR J 1 96  ? 172.722 171.088 192.068 1.00 57.48  ? 96  TYR J CD1 1 
ATOM 8970  C CD2 . TYR J 1 96  ? 173.489 169.693 193.833 1.00 64.75  ? 96  TYR J CD2 1 
ATOM 8971  C CE1 . TYR J 1 96  ? 172.919 170.065 191.169 1.00 57.34  ? 96  TYR J CE1 1 
ATOM 8972  C CE2 . TYR J 1 96  ? 173.688 168.665 192.942 1.00 67.00  ? 96  TYR J CE2 1 
ATOM 8973  C CZ  . TYR J 1 96  ? 173.403 168.857 191.611 1.00 65.32  ? 96  TYR J CZ  1 
ATOM 8974  O OH  . TYR J 1 96  ? 173.600 167.834 190.716 1.00 70.19  ? 96  TYR J OH  1 
ATOM 8975  N N   . SER J 1 97  ? 170.258 169.979 195.029 1.00 57.20  ? 97  SER J N   1 
ATOM 8976  C CA  . SER J 1 97  ? 169.818 168.761 195.705 1.00 58.48  ? 97  SER J CA  1 
ATOM 8977  C C   . SER J 1 97  ? 169.566 167.678 194.671 1.00 61.08  ? 97  SER J C   1 
ATOM 8978  O O   . SER J 1 97  ? 168.747 167.864 193.767 1.00 68.81  ? 97  SER J O   1 
ATOM 8979  C CB  . SER J 1 97  ? 168.561 169.018 196.527 1.00 61.16  ? 97  SER J CB  1 
ATOM 8980  O OG  . SER J 1 97  ? 168.150 167.843 197.200 1.00 61.73  ? 97  SER J OG  1 
ATOM 8981  N N   . GLU J 1 98  ? 170.268 166.556 194.803 1.00 61.95  ? 98  GLU J N   1 
ATOM 8982  C CA  . GLU J 1 98  ? 169.935 165.331 194.093 1.00 63.14  ? 98  GLU J CA  1 
ATOM 8983  C C   . GLU J 1 98  ? 169.214 164.317 194.966 1.00 64.22  ? 98  GLU J C   1 
ATOM 8984  O O   . GLU J 1 98  ? 168.707 163.321 194.442 1.00 76.16  ? 98  GLU J O   1 
ATOM 8985  C CB  . GLU J 1 98  ? 171.202 164.693 193.521 1.00 65.28  ? 98  GLU J CB  1 
ATOM 8986  C CG  . GLU J 1 98  ? 171.961 165.599 192.584 1.00 68.77  ? 98  GLU J CG  1 
ATOM 8987  C CD  . GLU J 1 98  ? 173.305 165.033 192.192 1.00 73.47  ? 98  GLU J CD  1 
ATOM 8988  O OE1 . GLU J 1 98  ? 173.639 163.921 192.650 1.00 74.30  ? 98  GLU J OE1 1 
ATOM 8989  O OE2 . GLU J 1 98  ? 174.031 165.702 191.429 1.00 74.03  ? 98  GLU J OE2 1 
ATOM 8990  N N   . ILE J 1 99  ? 169.156 164.543 196.269 1.00 51.64  ? 99  ILE J N   1 
ATOM 8991  C CA  . ILE J 1 99  ? 168.566 163.571 197.190 1.00 56.09  ? 99  ILE J CA  1 
ATOM 8992  C C   . ILE J 1 99  ? 167.047 163.629 197.059 1.00 60.03  ? 99  ILE J C   1 
ATOM 8993  O O   . ILE J 1 99  ? 166.471 164.726 197.125 1.00 63.69  ? 99  ILE J O   1 
ATOM 8994  C CB  . ILE J 1 99  ? 169.013 163.856 198.617 1.00 57.69  ? 99  ILE J CB  1 
ATOM 8995  C CG1 . ILE J 1 99  ? 170.498 163.531 198.766 1.00 55.09  ? 99  ILE J CG1 1 
ATOM 8996  C CG2 . ILE J 1 99  ? 168.186 163.072 199.610 1.00 55.99  ? 99  ILE J CG2 1 
ATOM 8997  C CD1 . ILE J 1 99  ? 171.061 163.834 200.125 1.00 52.56  ? 99  ILE J CD1 1 
ATOM 8998  N N   . PRO J 1 100 ? 166.372 162.496 196.869 1.00 72.03  ? 100 PRO J N   1 
ATOM 8999  C CA  . PRO J 1 100 ? 164.908 162.512 196.786 1.00 74.61  ? 100 PRO J CA  1 
ATOM 9000  C C   . PRO J 1 100 ? 164.263 162.931 198.095 1.00 76.73  ? 100 PRO J C   1 
ATOM 9001  O O   . PRO J 1 100 ? 164.768 162.657 199.186 1.00 75.85  ? 100 PRO J O   1 
ATOM 9002  C CB  . PRO J 1 100 ? 164.559 161.064 196.430 1.00 72.75  ? 100 PRO J CB  1 
ATOM 9003  C CG  . PRO J 1 100 ? 165.723 160.270 196.903 1.00 72.28  ? 100 PRO J CG  1 
ATOM 9004  C CD  . PRO J 1 100 ? 166.919 161.141 196.692 1.00 72.00  ? 100 PRO J CD  1 
ATOM 9005  N N   . GLU J 1 101 ? 163.119 163.602 197.966 1.00 85.57  ? 101 GLU J N   1 
ATOM 9006  C CA  . GLU J 1 101 ? 162.458 164.266 199.080 1.00 86.07  ? 101 GLU J CA  1 
ATOM 9007  C C   . GLU J 1 101 ? 161.281 163.490 199.655 1.00 88.31  ? 101 GLU J C   1 
ATOM 9008  O O   . GLU J 1 101 ? 160.640 163.984 200.587 1.00 88.09  ? 101 GLU J O   1 
ATOM 9009  C CB  . GLU J 1 101 ? 161.976 165.657 198.651 1.00 88.76  ? 101 GLU J CB  1 
ATOM 9010  C CG  . GLU J 1 101 ? 163.086 166.644 198.328 1.00 88.95  ? 101 GLU J CG  1 
ATOM 9011  C CD  . GLU J 1 101 ? 163.574 166.544 196.892 1.00 92.25  ? 101 GLU J CD  1 
ATOM 9012  O OE1 . GLU J 1 101 ? 163.361 165.493 196.252 1.00 94.20  ? 101 GLU J OE1 1 
ATOM 9013  O OE2 . GLU J 1 101 ? 164.182 167.521 196.406 1.00 89.43  ? 101 GLU J OE2 1 
ATOM 9014  N N   . GLU J 1 102 ? 160.971 162.304 199.139 1.00 81.96  ? 102 GLU J N   1 
ATOM 9015  C CA  . GLU J 1 102 ? 159.858 161.550 199.698 1.00 83.37  ? 102 GLU J CA  1 
ATOM 9016  C C   . GLU J 1 102 ? 160.208 161.018 201.083 1.00 83.24  ? 102 GLU J C   1 
ATOM 9017  O O   . GLU J 1 102 ? 161.366 160.727 201.391 1.00 84.75  ? 102 GLU J O   1 
ATOM 9018  C CB  . GLU J 1 102 ? 159.453 160.399 198.776 1.00 80.23  ? 102 GLU J CB  1 
ATOM 9019  C CG  . GLU J 1 102 ? 160.440 159.251 198.696 1.00 83.14  ? 102 GLU J CG  1 
ATOM 9020  C CD  . GLU J 1 102 ? 161.437 159.419 197.572 1.00 88.46  ? 102 GLU J CD  1 
ATOM 9021  O OE1 . GLU J 1 102 ? 161.235 160.321 196.734 1.00 92.35  ? 102 GLU J OE1 1 
ATOM 9022  O OE2 . GLU J 1 102 ? 162.416 158.646 197.521 1.00 85.67  ? 102 GLU J OE2 1 
ATOM 9023  N N   . GLU J 1 103 ? 159.185 160.904 201.928 1.00 74.44  ? 103 GLU J N   1 
ATOM 9024  C CA  . GLU J 1 103 ? 159.365 160.498 203.316 1.00 75.44  ? 103 GLU J CA  1 
ATOM 9025  C C   . GLU J 1 103 ? 159.025 159.029 203.534 1.00 78.58  ? 103 GLU J C   1 
ATOM 9026  O O   . GLU J 1 103 ? 159.847 158.273 204.059 1.00 82.05  ? 103 GLU J O   1 
ATOM 9027  C CB  . GLU J 1 103 ? 158.516 161.386 204.232 1.00 74.72  ? 103 GLU J CB  1 
ATOM 9028  C CG  . GLU J 1 103 ? 158.577 161.000 205.697 1.00 80.05  ? 103 GLU J CG  1 
ATOM 9029  C CD  . GLU J 1 103 ? 158.567 162.207 206.610 1.00 86.09  ? 103 GLU J CD  1 
ATOM 9030  O OE1 . GLU J 1 103 ? 158.339 163.326 206.106 1.00 86.58  ? 103 GLU J OE1 1 
ATOM 9031  O OE2 . GLU J 1 103 ? 158.780 162.037 207.829 1.00 83.42  ? 103 GLU J OE2 1 
ATOM 9032  N N   . GLU J 1 104 ? 157.818 158.612 203.165 1.00 71.33  ? 104 GLU J N   1 
ATOM 9033  C CA  . GLU J 1 104 ? 157.382 157.240 203.389 1.00 68.11  ? 104 GLU J CA  1 
ATOM 9034  C C   . GLU J 1 104 ? 157.752 156.391 202.179 1.00 66.43  ? 104 GLU J C   1 
ATOM 9035  O O   . GLU J 1 104 ? 157.305 156.668 201.061 1.00 72.33  ? 104 GLU J O   1 
ATOM 9036  C CB  . GLU J 1 104 ? 155.876 157.194 203.645 1.00 68.87  ? 104 GLU J CB  1 
ATOM 9037  C CG  . GLU J 1 104 ? 155.423 156.006 204.475 1.00 73.28  ? 104 GLU J CG  1 
ATOM 9038  C CD  . GLU J 1 104 ? 155.741 156.168 205.950 1.00 77.20  ? 104 GLU J CD  1 
ATOM 9039  O OE1 . GLU J 1 104 ? 155.873 157.322 206.411 1.00 74.77  ? 104 GLU J OE1 1 
ATOM 9040  O OE2 . GLU J 1 104 ? 155.864 155.139 206.647 1.00 79.42  ? 104 GLU J OE2 1 
ATOM 9041  N N   . ILE J 1 105 ? 158.571 155.366 202.401 1.00 49.05  ? 105 ILE J N   1 
ATOM 9042  C CA  . ILE J 1 105 ? 158.992 154.442 201.356 1.00 51.78  ? 105 ILE J CA  1 
ATOM 9043  C C   . ILE J 1 105 ? 158.682 153.020 201.799 1.00 47.81  ? 105 ILE J C   1 
ATOM 9044  O O   . ILE J 1 105 ? 158.721 152.704 202.991 1.00 55.56  ? 105 ILE J O   1 
ATOM 9045  C CB  . ILE J 1 105 ? 160.492 154.594 201.028 1.00 53.71  ? 105 ILE J CB  1 
ATOM 9046  C CG1 . ILE J 1 105 ? 161.327 154.492 202.302 1.00 51.19  ? 105 ILE J CG1 1 
ATOM 9047  C CG2 . ILE J 1 105 ? 160.753 155.918 200.340 1.00 58.48  ? 105 ILE J CG2 1 
ATOM 9048  C CD1 . ILE J 1 105 ? 162.804 154.606 202.064 1.00 54.84  ? 105 ILE J CD1 1 
ATOM 9049  N N   . TYR J 1 106 ? 158.362 152.159 200.834 1.00 48.76  ? 106 TYR J N   1 
ATOM 9050  C CA  . TYR J 1 106 ? 158.115 150.760 201.156 1.00 49.42  ? 106 TYR J CA  1 
ATOM 9051  C C   . TYR J 1 106 ? 158.368 149.892 199.932 1.00 48.26  ? 106 TYR J C   1 
ATOM 9052  O O   . TYR J 1 106 ? 158.322 150.359 198.794 1.00 56.00  ? 106 TYR J O   1 
ATOM 9053  C CB  . TYR J 1 106 ? 156.704 150.530 201.724 1.00 49.34  ? 106 TYR J CB  1 
ATOM 9054  C CG  . TYR J 1 106 ? 155.530 150.888 200.837 1.00 55.68  ? 106 TYR J CG  1 
ATOM 9055  C CD1 . TYR J 1 106 ? 155.146 150.070 199.782 1.00 56.26  ? 106 TYR J CD1 1 
ATOM 9056  C CD2 . TYR J 1 106 ? 154.782 152.029 201.082 1.00 60.30  ? 106 TYR J CD2 1 
ATOM 9057  C CE1 . TYR J 1 106 ? 154.070 150.390 198.988 1.00 60.59  ? 106 TYR J CE1 1 
ATOM 9058  C CE2 . TYR J 1 106 ? 153.700 152.355 200.294 1.00 62.10  ? 106 TYR J CE2 1 
ATOM 9059  C CZ  . TYR J 1 106 ? 153.351 151.535 199.245 1.00 65.26  ? 106 TYR J CZ  1 
ATOM 9060  O OH  . TYR J 1 106 ? 152.274 151.856 198.452 1.00 62.86  ? 106 TYR J OH  1 
ATOM 9061  N N   . ARG J 1 107 ? 158.655 148.617 200.197 1.00 46.79  ? 107 ARG J N   1 
ATOM 9062  C CA  . ARG J 1 107 ? 158.811 147.588 199.179 1.00 48.26  ? 107 ARG J CA  1 
ATOM 9063  C C   . ARG J 1 107 ? 158.131 146.306 199.628 1.00 45.49  ? 107 ARG J C   1 
ATOM 9064  O O   . ARG J 1 107 ? 158.261 145.898 200.785 1.00 51.32  ? 107 ARG J O   1 
ATOM 9065  C CB  . ARG J 1 107 ? 160.285 147.294 198.872 1.00 46.44  ? 107 ARG J CB  1 
ATOM 9066  C CG  . ARG J 1 107 ? 160.999 148.362 198.082 1.00 48.37  ? 107 ARG J CG  1 
ATOM 9067  C CD  . ARG J 1 107 ? 160.376 148.480 196.711 1.00 51.82  ? 107 ARG J CD  1 
ATOM 9068  N NE  . ARG J 1 107 ? 161.162 149.313 195.813 1.00 52.59  ? 107 ARG J NE  1 
ATOM 9069  C CZ  . ARG J 1 107 ? 161.073 150.632 195.751 1.00 54.01  ? 107 ARG J CZ  1 
ATOM 9070  N NH1 . ARG J 1 107 ? 160.236 151.303 196.521 1.00 53.95  ? 107 ARG J NH1 1 
ATOM 9071  N NH2 . ARG J 1 107 ? 161.832 151.293 194.884 1.00 54.06  ? 107 ARG J NH2 1 
ATOM 9072  N N   . THR J 1 108 ? 157.400 145.682 198.709 1.00 48.40  ? 108 THR J N   1 
ATOM 9073  C CA  . THR J 1 108 ? 156.842 144.347 198.894 1.00 45.72  ? 108 THR J CA  1 
ATOM 9074  C C   . THR J 1 108 ? 157.510 143.404 197.902 1.00 48.26  ? 108 THR J C   1 
ATOM 9075  O O   . THR J 1 108 ? 157.460 143.637 196.691 1.00 56.13  ? 108 THR J O   1 
ATOM 9076  C CB  . THR J 1 108 ? 155.327 144.344 198.710 1.00 56.14  ? 108 THR J CB  1 
ATOM 9077  O OG1 . THR J 1 108 ? 154.738 145.284 199.615 1.00 62.76  ? 108 THR J OG1 1 
ATOM 9078  C CG2 . THR J 1 108 ? 154.769 142.970 199.009 1.00 55.01  ? 108 THR J CG2 1 
ATOM 9079  N N   . ILE J 1 109 ? 158.122 142.340 198.416 1.00 50.32  ? 109 ILE J N   1 
ATOM 9080  C CA  . ILE J 1 109 ? 158.914 141.406 197.623 1.00 52.84  ? 109 ILE J CA  1 
ATOM 9081  C C   . ILE J 1 109 ? 158.296 140.021 197.747 1.00 49.34  ? 109 ILE J C   1 
ATOM 9082  O O   . ILE J 1 109 ? 158.214 139.470 198.850 1.00 53.73  ? 109 ILE J O   1 
ATOM 9083  C CB  . ILE J 1 109 ? 160.385 141.381 198.066 1.00 47.09  ? 109 ILE J CB  1 
ATOM 9084  C CG1 . ILE J 1 109 ? 160.986 142.785 198.034 1.00 48.46  ? 109 ILE J CG1 1 
ATOM 9085  C CG2 . ILE J 1 109 ? 161.183 140.444 197.188 1.00 51.79  ? 109 ILE J CG2 1 
ATOM 9086  C CD1 . ILE J 1 109 ? 161.170 143.394 199.399 1.00 51.35  ? 109 ILE J CD1 1 
ATOM 9087  N N   . LYS J 1 110 ? 157.868 139.463 196.616 1.00 58.21  ? 110 LYS J N   1 
ATOM 9088  C CA  . LYS J 1 110 ? 157.470 138.061 196.529 1.00 62.85  ? 110 LYS J CA  1 
ATOM 9089  C C   . LYS J 1 110 ? 158.692 137.199 196.235 1.00 62.35  ? 110 LYS J C   1 
ATOM 9090  O O   . LYS J 1 110 ? 159.231 137.223 195.125 1.00 69.67  ? 110 LYS J O   1 
ATOM 9091  C CB  . LYS J 1 110 ? 156.407 137.868 195.453 1.00 63.81  ? 110 LYS J CB  1 
ATOM 9092  C CG  . LYS J 1 110 ? 155.898 136.445 195.357 1.00 66.70  ? 110 LYS J CG  1 
ATOM 9093  C CD  . LYS J 1 110 ? 154.816 136.312 194.306 1.00 70.10  ? 110 LYS J CD  1 
ATOM 9094  C CE  . LYS J 1 110 ? 154.329 134.877 194.201 1.00 71.11  ? 110 LYS J CE  1 
ATOM 9095  N NZ  . LYS J 1 110 ? 153.265 134.730 193.171 1.00 71.72  ? 110 LYS J NZ  1 
ATOM 9096  N N   . LEU J 1 111 ? 159.121 136.440 197.234 1.00 53.97  ? 111 LEU J N   1 
ATOM 9097  C CA  . LEU J 1 111 ? 160.316 135.621 197.171 1.00 55.88  ? 111 LEU J CA  1 
ATOM 9098  C C   . LEU J 1 111 ? 160.085 134.359 196.346 1.00 62.85  ? 111 LEU J C   1 
ATOM 9099  O O   . LEU J 1 111 ? 158.947 133.917 196.175 1.00 64.92  ? 111 LEU J O   1 
ATOM 9100  C CB  . LEU J 1 111 ? 160.726 135.236 198.585 1.00 56.29  ? 111 LEU J CB  1 
ATOM 9101  C CG  . LEU J 1 111 ? 161.104 136.410 199.470 1.00 53.98  ? 111 LEU J CG  1 
ATOM 9102  C CD1 . LEU J 1 111 ? 161.283 135.916 200.876 1.00 52.29  ? 111 LEU J CD1 1 
ATOM 9103  C CD2 . LEU J 1 111 ? 162.367 137.070 198.958 1.00 57.14  ? 111 LEU J CD2 1 
ATOM 9104  N N   . PRO J 1 112 ? 161.154 133.754 195.815 1.00 61.76  ? 112 PRO J N   1 
ATOM 9105  C CA  . PRO J 1 112 ? 160.987 132.526 195.029 1.00 63.13  ? 112 PRO J CA  1 
ATOM 9106  C C   . PRO J 1 112 ? 160.744 131.280 195.866 1.00 62.38  ? 112 PRO J C   1 
ATOM 9107  O O   . PRO J 1 112 ? 160.368 130.246 195.300 1.00 67.25  ? 112 PRO J O   1 
ATOM 9108  C CB  . PRO J 1 112 ? 162.308 132.429 194.266 1.00 60.21  ? 112 PRO J CB  1 
ATOM 9109  C CG  . PRO J 1 112 ? 163.288 133.032 195.186 1.00 55.28  ? 112 PRO J CG  1 
ATOM 9110  C CD  . PRO J 1 112 ? 162.566 134.176 195.851 1.00 53.16  ? 112 PRO J CD  1 
ATOM 9111  N N   . ALA J 1 113 ? 160.946 131.336 197.181 1.00 51.11  ? 113 ALA J N   1 
ATOM 9112  C CA  . ALA J 1 113 ? 160.799 130.169 198.037 1.00 51.09  ? 113 ALA J CA  1 
ATOM 9113  C C   . ALA J 1 113 ? 160.024 130.542 199.291 1.00 50.19  ? 113 ALA J C   1 
ATOM 9114  O O   . ALA J 1 113 ? 160.018 131.699 199.716 1.00 60.97  ? 113 ALA J O   1 
ATOM 9115  C CB  . ALA J 1 113 ? 162.157 129.577 198.422 1.00 46.81  ? 113 ALA J CB  1 
ATOM 9116  N N   . THR J 1 114 ? 159.372 129.546 199.881 1.00 53.12  ? 114 THR J N   1 
ATOM 9117  C CA  . THR J 1 114 ? 158.690 129.721 201.156 1.00 49.44  ? 114 THR J CA  1 
ATOM 9118  C C   . THR J 1 114 ? 159.697 129.729 202.297 1.00 50.52  ? 114 THR J C   1 
ATOM 9119  O O   . THR J 1 114 ? 160.525 128.822 202.413 1.00 58.12  ? 114 THR J O   1 
ATOM 9120  C CB  . THR J 1 114 ? 157.669 128.604 201.368 1.00 52.52  ? 114 THR J CB  1 
ATOM 9121  O OG1 . THR J 1 114 ? 156.706 128.624 200.308 1.00 58.94  ? 114 THR J OG1 1 
ATOM 9122  C CG2 . THR J 1 114 ? 156.958 128.770 202.698 1.00 49.61  ? 114 THR J CG2 1 
ATOM 9123  N N   . VAL J 1 115 ? 159.626 130.758 203.135 1.00 47.09  ? 115 VAL J N   1 
ATOM 9124  C CA  . VAL J 1 115 ? 160.600 130.971 204.193 1.00 51.32  ? 115 VAL J CA  1 
ATOM 9125  C C   . VAL J 1 115 ? 159.967 130.681 205.547 1.00 49.04  ? 115 VAL J C   1 
ATOM 9126  O O   . VAL J 1 115 ? 158.745 130.658 205.707 1.00 50.84  ? 115 VAL J O   1 
ATOM 9127  C CB  . VAL J 1 115 ? 161.164 132.401 204.158 1.00 49.41  ? 115 VAL J CB  1 
ATOM 9128  C CG1 . VAL J 1 115 ? 161.824 132.669 202.822 1.00 47.95  ? 115 VAL J CG1 1 
ATOM 9129  C CG2 . VAL J 1 115 ? 160.058 133.402 204.417 1.00 48.99  ? 115 VAL J CG2 1 
ATOM 9130  N N   . LYS J 1 116 ? 160.827 130.443 206.532 1.00 55.85  ? 116 LYS J N   1 
ATOM 9131  C CA  . LYS J 1 116 ? 160.429 130.299 207.931 1.00 55.84  ? 116 LYS J CA  1 
ATOM 9132  C C   . LYS J 1 116 ? 160.663 131.640 208.619 1.00 59.43  ? 116 LYS J C   1 
ATOM 9133  O O   . LYS J 1 116 ? 161.792 131.976 208.978 1.00 61.79  ? 116 LYS J O   1 
ATOM 9134  C CB  . LYS J 1 116 ? 161.191 129.167 208.610 1.00 55.24  ? 116 LYS J CB  1 
ATOM 9135  C CG  . LYS J 1 116 ? 160.947 127.813 207.973 1.00 52.31  ? 116 LYS J CG  1 
ATOM 9136  C CD  . LYS J 1 116 ? 161.666 126.674 208.685 1.00 55.43  ? 116 LYS J CD  1 
ATOM 9137  C CE  . LYS J 1 116 ? 162.912 127.124 209.420 1.00 58.32  ? 116 LYS J CE  1 
ATOM 9138  N NZ  . LYS J 1 116 ? 164.040 126.173 209.220 1.00 63.33  ? 116 LYS J NZ  1 
ATOM 9139  N N   . GLU J 1 117 ? 159.592 132.408 208.806 1.00 66.45  ? 117 GLU J N   1 
ATOM 9140  C CA  . GLU J 1 117 ? 159.725 133.762 209.328 1.00 63.61  ? 117 GLU J CA  1 
ATOM 9141  C C   . GLU J 1 117 ? 160.020 133.803 210.820 1.00 65.36  ? 117 GLU J C   1 
ATOM 9142  O O   . GLU J 1 117 ? 160.421 134.855 211.325 1.00 71.97  ? 117 GLU J O   1 
ATOM 9143  C CB  . GLU J 1 117 ? 158.459 134.571 209.042 1.00 62.25  ? 117 GLU J CB  1 
ATOM 9144  C CG  . GLU J 1 117 ? 157.239 134.107 209.810 1.00 66.72  ? 117 GLU J CG  1 
ATOM 9145  C CD  . GLU J 1 117 ? 156.495 132.995 209.107 1.00 71.50  ? 117 GLU J CD  1 
ATOM 9146  O OE1 . GLU J 1 117 ? 156.815 132.715 207.934 1.00 69.43  ? 117 GLU J OE1 1 
ATOM 9147  O OE2 . GLU J 1 117 ? 155.588 132.400 209.726 1.00 74.46  ? 117 GLU J OE2 1 
ATOM 9148  N N   . GLU J 1 118 ? 159.821 132.703 211.541 1.00 64.04  ? 118 GLU J N   1 
ATOM 9149  C CA  . GLU J 1 118 ? 160.118 132.694 212.967 1.00 64.18  ? 118 GLU J CA  1 
ATOM 9150  C C   . GLU J 1 118 ? 161.603 132.534 213.269 1.00 63.99  ? 118 GLU J C   1 
ATOM 9151  O O   . GLU J 1 118 ? 162.007 132.751 214.416 1.00 68.45  ? 118 GLU J O   1 
ATOM 9152  C CB  . GLU J 1 118 ? 159.326 131.591 213.674 1.00 66.80  ? 118 GLU J CB  1 
ATOM 9153  C CG  . GLU J 1 118 ? 159.812 130.180 213.403 1.00 68.52  ? 118 GLU J CG  1 
ATOM 9154  C CD  . GLU J 1 118 ? 159.238 129.601 212.126 1.00 72.42  ? 118 GLU J CD  1 
ATOM 9155  O OE1 . GLU J 1 118 ? 158.358 130.250 211.522 1.00 69.71  ? 118 GLU J OE1 1 
ATOM 9156  O OE2 . GLU J 1 118 ? 159.661 128.495 211.729 1.00 73.01  ? 118 GLU J OE2 1 
ATOM 9157  N N   . ASN J 1 119 ? 162.422 132.159 212.287 1.00 55.12  ? 119 ASN J N   1 
ATOM 9158  C CA  . ASN J 1 119 ? 163.864 132.060 212.473 1.00 56.14  ? 119 ASN J CA  1 
ATOM 9159  C C   . ASN J 1 119 ? 164.633 133.124 211.700 1.00 60.11  ? 119 ASN J C   1 
ATOM 9160  O O   . ASN J 1 119 ? 165.863 133.060 211.631 1.00 64.40  ? 119 ASN J O   1 
ATOM 9161  C CB  . ASN J 1 119 ? 164.352 130.671 212.070 1.00 57.95  ? 119 ASN J CB  1 
ATOM 9162  C CG  . ASN J 1 119 ? 163.680 129.574 212.856 1.00 63.94  ? 119 ASN J CG  1 
ATOM 9163  O OD1 . ASN J 1 119 ? 163.139 128.628 212.288 1.00 65.59  ? 119 ASN J OD1 1 
ATOM 9164  N ND2 . ASN J 1 119 ? 163.704 129.696 214.176 1.00 63.03  ? 119 ASN J ND2 1 
ATOM 9165  N N   . ALA J 1 120 ? 163.938 134.092 211.115 1.00 50.34  ? 120 ALA J N   1 
ATOM 9166  C CA  . ALA J 1 120 ? 164.587 135.153 210.362 1.00 46.56  ? 120 ALA J CA  1 
ATOM 9167  C C   . ALA J 1 120 ? 165.305 136.140 211.274 1.00 47.22  ? 120 ALA J C   1 
ATOM 9168  O O   . ALA J 1 120 ? 164.923 136.349 212.428 1.00 51.72  ? 120 ALA J O   1 
ATOM 9169  C CB  . ALA J 1 120 ? 163.558 135.899 209.524 1.00 47.86  ? 120 ALA J CB  1 
ATOM 9170  N N   . SER J 1 121 ? 166.363 136.748 210.740 1.00 42.60  ? 121 SER J N   1 
ATOM 9171  C CA  . SER J 1 121 ? 167.145 137.743 211.458 1.00 39.56  ? 121 SER J CA  1 
ATOM 9172  C C   . SER J 1 121 ? 167.451 138.897 210.513 1.00 41.54  ? 121 SER J C   1 
ATOM 9173  O O   . SER J 1 121 ? 167.358 138.760 209.292 1.00 44.85  ? 121 SER J O   1 
ATOM 9174  C CB  . SER J 1 121 ? 168.441 137.148 212.018 1.00 45.16  ? 121 SER J CB  1 
ATOM 9175  O OG  . SER J 1 121 ? 169.244 136.617 210.983 1.00 52.83  ? 121 SER J OG  1 
ATOM 9176  N N   . ALA J 1 122 ? 167.810 140.045 211.087 1.00 40.78  ? 122 ALA J N   1 
ATOM 9177  C CA  . ALA J 1 122 ? 168.107 141.224 210.287 1.00 30.05  ? 122 ALA J CA  1 
ATOM 9178  C C   . ALA J 1 122 ? 169.162 142.078 210.976 1.00 36.82  ? 122 ALA J C   1 
ATOM 9179  O O   . ALA J 1 122 ? 169.189 142.169 212.205 1.00 51.92  ? 122 ALA J O   1 
ATOM 9180  C CB  . ALA J 1 122 ? 166.848 142.050 210.024 1.00 30.80  ? 122 ALA J CB  1 
ATOM 9181  N N   . LYS J 1 123 ? 170.032 142.693 210.176 1.00 39.09  ? 123 LYS J N   1 
ATOM 9182  C CA  . LYS J 1 123 ? 171.022 143.649 210.655 1.00 36.52  ? 123 LYS J CA  1 
ATOM 9183  C C   . LYS J 1 123 ? 170.917 144.946 209.868 1.00 38.60  ? 123 LYS J C   1 
ATOM 9184  O O   . LYS J 1 123 ? 170.487 144.954 208.713 1.00 46.87  ? 123 LYS J O   1 
ATOM 9185  C CB  . LYS J 1 123 ? 172.444 143.103 210.546 1.00 38.62  ? 123 LYS J CB  1 
ATOM 9186  C CG  . LYS J 1 123 ? 172.766 142.024 211.552 1.00 44.63  ? 123 LYS J CG  1 
ATOM 9187  C CD  . LYS J 1 123 ? 174.009 141.260 211.143 1.00 48.04  ? 123 LYS J CD  1 
ATOM 9188  C CE  . LYS J 1 123 ? 174.174 139.992 211.961 1.00 48.09  ? 123 LYS J CE  1 
ATOM 9189  N NZ  . LYS J 1 123 ? 174.131 140.270 213.424 1.00 49.64  ? 123 LYS J NZ  1 
ATOM 9190  N N   . PHE J 1 124 ? 171.315 146.046 210.509 1.00 30.32  ? 124 PHE J N   1 
ATOM 9191  C CA  . PHE J 1 124 ? 171.283 147.378 209.899 1.00 29.49  ? 124 PHE J CA  1 
ATOM 9192  C C   . PHE J 1 124 ? 172.569 148.130 210.229 1.00 32.91  ? 124 PHE J C   1 
ATOM 9193  O O   . PHE J 1 124 ? 172.741 148.600 211.356 1.00 47.06  ? 124 PHE J O   1 
ATOM 9194  C CB  . PHE J 1 124 ? 170.065 148.161 210.375 1.00 30.91  ? 124 PHE J CB  1 
ATOM 9195  C CG  . PHE J 1 124 ? 169.842 149.445 209.634 1.00 34.67  ? 124 PHE J CG  1 
ATOM 9196  C CD1 . PHE J 1 124 ? 169.566 149.446 208.285 1.00 33.41  ? 124 PHE J CD1 1 
ATOM 9197  C CD2 . PHE J 1 124 ? 169.915 150.655 210.294 1.00 39.36  ? 124 PHE J CD2 1 
ATOM 9198  C CE1 . PHE J 1 124 ? 169.365 150.628 207.610 1.00 28.98  ? 124 PHE J CE1 1 
ATOM 9199  C CE2 . PHE J 1 124 ? 169.719 151.837 209.622 1.00 32.87  ? 124 PHE J CE2 1 
ATOM 9200  C CZ  . PHE J 1 124 ? 169.443 151.823 208.280 1.00 29.14  ? 124 PHE J CZ  1 
ATOM 9201  N N   . GLU J 1 125 ? 173.474 148.229 209.255 1.00 34.51  ? 125 GLU J N   1 
ATOM 9202  C CA  . GLU J 1 125 ? 174.747 148.920 209.433 1.00 44.74  ? 125 GLU J CA  1 
ATOM 9203  C C   . GLU J 1 125 ? 174.991 149.853 208.257 1.00 49.03  ? 125 GLU J C   1 
ATOM 9204  O O   . GLU J 1 125 ? 174.864 149.439 207.101 1.00 47.86  ? 125 GLU J O   1 
ATOM 9205  C CB  . GLU J 1 125 ? 175.922 147.943 209.564 1.00 48.82  ? 125 GLU J CB  1 
ATOM 9206  C CG  . GLU J 1 125 ? 175.980 147.186 210.877 1.00 55.04  ? 125 GLU J CG  1 
ATOM 9207  C CD  . GLU J 1 125 ? 175.417 145.784 210.780 1.00 63.29  ? 125 GLU J CD  1 
ATOM 9208  O OE1 . GLU J 1 125 ? 175.191 145.305 209.648 1.00 61.92  ? 125 GLU J OE1 1 
ATOM 9209  O OE2 . GLU J 1 125 ? 175.202 145.159 211.840 1.00 61.56  ? 125 GLU J OE2 1 
ATOM 9210  N N   . ASN J 1 126 ? 175.343 151.105 208.560 1.00 33.76  ? 126 ASN J N   1 
ATOM 9211  C CA  . ASN J 1 126 ? 175.709 152.120 207.563 1.00 29.45  ? 126 ASN J CA  1 
ATOM 9212  C C   . ASN J 1 126 ? 174.619 152.330 206.515 1.00 35.92  ? 126 ASN J C   1 
ATOM 9213  O O   . ASN J 1 126 ? 174.903 152.520 205.332 1.00 40.38  ? 126 ASN J O   1 
ATOM 9214  C CB  . ASN J 1 126 ? 177.037 151.779 206.888 1.00 40.12  ? 126 ASN J CB  1 
ATOM 9215  C CG  . ASN J 1 126 ? 178.178 151.676 207.872 1.00 38.83  ? 126 ASN J CG  1 
ATOM 9216  O OD1 . ASN J 1 126 ? 178.862 150.658 207.941 1.00 44.70  ? 126 ASN J OD1 1 
ATOM 9217  N ND2 . ASN J 1 126 ? 178.384 152.729 208.649 1.00 33.24  ? 126 ASN J ND2 1 
ATOM 9218  N N   . GLY J 1 127 ? 173.364 152.292 206.948 1.00 34.46  ? 127 GLY J N   1 
ATOM 9219  C CA  . GLY J 1 127 ? 172.259 152.427 206.023 1.00 13.28  ? 127 GLY J CA  1 
ATOM 9220  C C   . GLY J 1 127 ? 171.987 151.243 205.128 1.00 21.12  ? 127 GLY J C   1 
ATOM 9221  O O   . GLY J 1 127 ? 171.351 151.407 204.087 1.00 35.11  ? 127 GLY J O   1 
ATOM 9222  N N   . VAL J 1 128 ? 172.445 150.053 205.495 1.00 30.89  ? 128 VAL J N   1 
ATOM 9223  C CA  . VAL J 1 128 ? 172.242 148.846 204.701 1.00 29.60  ? 128 VAL J CA  1 
ATOM 9224  C C   . VAL J 1 128 ? 171.532 147.827 205.576 1.00 28.81  ? 128 VAL J C   1 
ATOM 9225  O O   . VAL J 1 128 ? 172.020 147.487 206.660 1.00 39.87  ? 128 VAL J O   1 
ATOM 9226  C CB  . VAL J 1 128 ? 173.560 148.284 204.153 1.00 39.44  ? 128 VAL J CB  1 
ATOM 9227  C CG1 . VAL J 1 128 ? 173.340 146.895 203.595 1.00 35.82  ? 128 VAL J CG1 1 
ATOM 9228  C CG2 . VAL J 1 128 ? 174.089 149.187 203.070 1.00 32.07  ? 128 VAL J CG2 1 
ATOM 9229  N N   . LEU J 1 129 ? 170.385 147.345 205.112 1.00 31.27  ? 129 LEU J N   1 
ATOM 9230  C CA  . LEU J 1 129 ? 169.628 146.318 205.812 1.00 23.85  ? 129 LEU J CA  1 
ATOM 9231  C C   . LEU J 1 129 ? 169.903 144.961 205.180 1.00 26.78  ? 129 LEU J C   1 
ATOM 9232  O O   . LEU J 1 129 ? 169.763 144.797 203.965 1.00 32.43  ? 129 LEU J O   1 
ATOM 9233  C CB  . LEU J 1 129 ? 168.137 146.642 205.770 1.00 27.52  ? 129 LEU J CB  1 
ATOM 9234  C CG  . LEU J 1 129 ? 167.171 145.657 206.409 1.00 33.59  ? 129 LEU J CG  1 
ATOM 9235  C CD1 . LEU J 1 129 ? 167.337 145.659 207.912 1.00 28.03  ? 129 LEU J CD1 1 
ATOM 9236  C CD2 . LEU J 1 129 ? 165.758 146.034 206.030 1.00 30.07  ? 129 LEU J CD2 1 
ATOM 9237  N N   . SER J 1 130 ? 170.302 143.997 206.006 1.00 29.12  ? 130 SER J N   1 
ATOM 9238  C CA  . SER J 1 130 ? 170.601 142.639 205.566 1.00 32.84  ? 130 SER J CA  1 
ATOM 9239  C C   . SER J 1 130 ? 169.698 141.656 206.293 1.00 32.98  ? 130 SER J C   1 
ATOM 9240  O O   . SER J 1 130 ? 169.761 141.547 207.521 1.00 47.56  ? 130 SER J O   1 
ATOM 9241  C CB  . SER J 1 130 ? 172.068 142.298 205.814 1.00 39.09  ? 130 SER J CB  1 
ATOM 9242  O OG  . SER J 1 130 ? 172.922 143.196 205.130 1.00 46.01  ? 130 SER J OG  1 
ATOM 9243  N N   . VAL J 1 131 ? 168.872 140.938 205.538 1.00 23.29  ? 131 VAL J N   1 
ATOM 9244  C CA  . VAL J 1 131 ? 167.884 140.010 206.079 1.00 28.69  ? 131 VAL J CA  1 
ATOM 9245  C C   . VAL J 1 131 ? 168.265 138.590 205.679 1.00 32.35  ? 131 VAL J C   1 
ATOM 9246  O O   . VAL J 1 131 ? 168.492 138.313 204.497 1.00 42.38  ? 131 VAL J O   1 
ATOM 9247  C CB  . VAL J 1 131 ? 166.467 140.354 205.598 1.00 33.45  ? 131 VAL J CB  1 
ATOM 9248  C CG1 . VAL J 1 131 ? 165.438 139.619 206.431 1.00 30.52  ? 131 VAL J CG1 1 
ATOM 9249  C CG2 . VAL J 1 131 ? 166.238 141.850 205.665 1.00 34.79  ? 131 VAL J CG2 1 
ATOM 9250  N N   . ILE J 1 132 ? 168.328 137.695 206.661 1.00 40.67  ? 132 ILE J N   1 
ATOM 9251  C CA  . ILE J 1 132 ? 168.565 136.270 206.444 1.00 44.16  ? 132 ILE J CA  1 
ATOM 9252  C C   . ILE J 1 132 ? 167.245 135.545 206.653 1.00 46.30  ? 132 ILE J C   1 
ATOM 9253  O O   . ILE J 1 132 ? 166.697 135.546 207.761 1.00 55.68  ? 132 ILE J O   1 
ATOM 9254  C CB  . ILE J 1 132 ? 169.638 135.718 207.393 1.00 45.89  ? 132 ILE J CB  1 
ATOM 9255  C CG1 . ILE J 1 132 ? 170.912 136.553 207.309 1.00 45.27  ? 132 ILE J CG1 1 
ATOM 9256  C CG2 . ILE J 1 132 ? 169.933 134.266 207.071 1.00 40.58  ? 132 ILE J CG2 1 
ATOM 9257  C CD1 . ILE J 1 132 ? 171.647 136.387 206.015 1.00 50.25  ? 132 ILE J CD1 1 
ATOM 9258  N N   . LEU J 1 133 ? 166.739 134.922 205.596 1.00 39.59  ? 133 LEU J N   1 
ATOM 9259  C CA  . LEU J 1 133 ? 165.479 134.183 205.652 1.00 43.88  ? 133 LEU J CA  1 
ATOM 9260  C C   . LEU J 1 133 ? 165.698 132.696 205.413 1.00 43.50  ? 133 LEU J C   1 
ATOM 9261  O O   . LEU J 1 133 ? 165.999 132.297 204.273 1.00 53.56  ? 133 LEU J O   1 
ATOM 9262  C CB  . LEU J 1 133 ? 164.541 134.757 204.593 1.00 42.41  ? 133 LEU J CB  1 
ATOM 9263  C CG  . LEU J 1 133 ? 164.120 136.207 204.815 1.00 40.46  ? 133 LEU J CG  1 
ATOM 9264  C CD1 . LEU J 1 133 ? 163.348 136.725 203.639 1.00 38.01  ? 133 LEU J CD1 1 
ATOM 9265  C CD2 . LEU J 1 133 ? 163.264 136.304 206.043 1.00 44.43  ? 133 LEU J CD2 1 
ATOM 9266  N N   . PRO J 1 134 ? 165.565 131.842 206.426 1.00 46.07  ? 134 PRO J N   1 
ATOM 9267  C CA  . PRO J 1 134 ? 165.713 130.398 206.199 1.00 43.56  ? 134 PRO J CA  1 
ATOM 9268  C C   . PRO J 1 134 ? 164.555 129.812 205.405 1.00 44.22  ? 134 PRO J C   1 
ATOM 9269  O O   . PRO J 1 134 ? 163.390 130.126 205.651 1.00 59.38  ? 134 PRO J O   1 
ATOM 9270  C CB  . PRO J 1 134 ? 165.751 129.820 207.619 1.00 47.59  ? 134 PRO J CB  1 
ATOM 9271  C CG  . PRO J 1 134 ? 166.078 130.968 208.499 1.00 50.45  ? 134 PRO J CG  1 
ATOM 9272  C CD  . PRO J 1 134 ? 165.460 132.160 207.855 1.00 46.55  ? 134 PRO J CD  1 
ATOM 9273  N N   . LYS J 1 135 ? 164.885 128.942 204.455 1.00 46.73  ? 135 LYS J N   1 
ATOM 9274  C CA  . LYS J 1 135 ? 163.873 128.313 203.617 1.00 49.06  ? 135 LYS J CA  1 
ATOM 9275  C C   . LYS J 1 135 ? 163.073 127.280 204.401 1.00 50.14  ? 135 LYS J C   1 
ATOM 9276  O O   . LYS J 1 135 ? 163.581 126.626 205.313 1.00 52.17  ? 135 LYS J O   1 
ATOM 9277  C CB  . LYS J 1 135 ? 164.499 127.646 202.397 1.00 50.71  ? 135 LYS J CB  1 
ATOM 9278  C CG  . LYS J 1 135 ? 164.996 128.595 201.336 1.00 49.32  ? 135 LYS J CG  1 
ATOM 9279  C CD  . LYS J 1 135 ? 165.482 127.813 200.134 1.00 41.51  ? 135 LYS J CD  1 
ATOM 9280  C CE  . LYS J 1 135 ? 165.945 128.723 199.018 1.00 49.98  ? 135 LYS J CE  1 
ATOM 9281  N NZ  . LYS J 1 135 ? 166.330 127.954 197.808 1.00 50.75  ? 135 LYS J NZ  1 
ATOM 9282  N N   . ALA J 1 136 ? 161.804 127.139 204.033 1.00 49.56  ? 136 ALA J N   1 
ATOM 9283  C CA  . ALA J 1 136 ? 160.992 126.055 204.559 1.00 49.48  ? 136 ALA J CA  1 
ATOM 9284  C C   . ALA J 1 136 ? 161.436 124.724 203.961 1.00 53.91  ? 136 ALA J C   1 
ATOM 9285  O O   . ALA J 1 136 ? 162.063 124.666 202.901 1.00 55.46  ? 136 ALA J O   1 
ATOM 9286  C CB  . ALA J 1 136 ? 159.512 126.296 204.268 1.00 50.37  ? 136 ALA J CB  1 
ATOM 9287  N N   . GLU J 1 137 ? 161.086 123.639 204.653 1.00 64.98  ? 137 GLU J N   1 
ATOM 9288  C CA  . GLU J 1 137 ? 161.503 122.305 204.234 1.00 62.24  ? 137 GLU J CA  1 
ATOM 9289  C C   . GLU J 1 137 ? 160.832 121.849 202.947 1.00 65.77  ? 137 GLU J C   1 
ATOM 9290  O O   . GLU J 1 137 ? 161.352 120.951 202.278 1.00 69.79  ? 137 GLU J O   1 
ATOM 9291  C CB  . GLU J 1 137 ? 161.222 121.298 205.346 1.00 64.37  ? 137 GLU J CB  1 
ATOM 9292  C CG  . GLU J 1 137 ? 162.273 121.278 206.440 1.00 69.73  ? 137 GLU J CG  1 
ATOM 9293  C CD  . GLU J 1 137 ? 163.576 120.660 205.980 1.00 75.79  ? 137 GLU J CD  1 
ATOM 9294  O OE1 . GLU J 1 137 ? 163.540 119.803 205.073 1.00 71.67  ? 137 GLU J OE1 1 
ATOM 9295  O OE2 . GLU J 1 137 ? 164.637 121.028 206.528 1.00 74.04  ? 137 GLU J OE2 1 
ATOM 9296  N N   . SER J 1 138 ? 159.696 122.436 202.587 1.00 63.50  ? 138 SER J N   1 
ATOM 9297  C CA  . SER J 1 138 ? 159.032 122.124 201.330 1.00 60.86  ? 138 SER J CA  1 
ATOM 9298  C C   . SER J 1 138 ? 159.687 122.800 200.134 1.00 61.04  ? 138 SER J C   1 
ATOM 9299  O O   . SER J 1 138 ? 159.346 122.467 198.995 1.00 62.69  ? 138 SER J O   1 
ATOM 9300  C CB  . SER J 1 138 ? 157.558 122.524 201.398 1.00 64.76  ? 138 SER J CB  1 
ATOM 9301  O OG  . SER J 1 138 ? 157.416 123.921 201.584 1.00 68.65  ? 138 SER J OG  1 
ATOM 9302  N N   . SER J 1 139 ? 160.608 123.735 200.362 1.00 59.90  ? 139 SER J N   1 
ATOM 9303  C CA  . SER J 1 139 ? 161.277 124.451 199.289 1.00 52.36  ? 139 SER J CA  1 
ATOM 9304  C C   . SER J 1 139 ? 162.757 124.120 199.149 1.00 54.08  ? 139 SER J C   1 
ATOM 9305  O O   . SER J 1 139 ? 163.393 124.612 198.211 1.00 59.72  ? 139 SER J O   1 
ATOM 9306  C CB  . SER J 1 139 ? 161.119 125.963 199.487 1.00 53.96  ? 139 SER J CB  1 
ATOM 9307  O OG  . SER J 1 139 ? 159.757 126.338 199.410 1.00 58.37  ? 139 SER J OG  1 
ATOM 9308  N N   . ILE J 1 140 ? 163.323 123.318 200.044 1.00 50.57  ? 140 ILE J N   1 
ATOM 9309  C CA  . ILE J 1 140 ? 164.714 122.901 199.913 1.00 50.09  ? 140 ILE J CA  1 
ATOM 9310  C C   . ILE J 1 140 ? 164.791 121.785 198.880 1.00 53.41  ? 140 ILE J C   1 
ATOM 9311  O O   . ILE J 1 140 ? 164.173 120.729 199.045 1.00 58.20  ? 140 ILE J O   1 
ATOM 9312  C CB  . ILE J 1 140 ? 165.281 122.444 201.263 1.00 54.62  ? 140 ILE J CB  1 
ATOM 9313  C CG1 . ILE J 1 140 ? 165.283 123.605 202.256 1.00 55.93  ? 140 ILE J CG1 1 
ATOM 9314  C CG2 . ILE J 1 140 ? 166.674 121.875 201.088 1.00 50.29  ? 140 ILE J CG2 1 
ATOM 9315  C CD1 . ILE J 1 140 ? 165.688 123.209 203.647 1.00 57.59  ? 140 ILE J CD1 1 
ATOM 9316  N N   . LYS J 1 141 ? 165.548 122.018 197.814 1.00 53.34  ? 141 LYS J N   1 
ATOM 9317  C CA  . LYS J 1 141 ? 165.622 121.087 196.697 1.00 47.77  ? 141 LYS J CA  1 
ATOM 9318  C C   . LYS J 1 141 ? 166.527 119.901 197.011 1.00 52.70  ? 141 LYS J C   1 
ATOM 9319  O O   . LYS J 1 141 ? 167.527 120.026 197.721 1.00 59.05  ? 141 LYS J O   1 
ATOM 9320  C CB  . LYS J 1 141 ? 166.133 121.806 195.452 1.00 44.27  ? 141 LYS J CB  1 
ATOM 9321  C CG  . LYS J 1 141 ? 165.305 123.007 195.070 1.00 50.50  ? 141 LYS J CG  1 
ATOM 9322  C CD  . LYS J 1 141 ? 165.608 123.478 193.669 1.00 47.91  ? 141 LYS J CD  1 
ATOM 9323  C CE  . LYS J 1 141 ? 164.698 124.623 193.295 1.00 49.40  ? 141 LYS J CE  1 
ATOM 9324  N NZ  . LYS J 1 141 ? 164.882 125.048 191.888 1.00 53.93  ? 141 LYS J NZ  1 
ATOM 9325  N N   . LYS J 1 142 ? 166.173 118.742 196.460 1.00 52.62  ? 142 LYS J N   1 
ATOM 9326  C CA  . LYS J 1 142 ? 166.933 117.514 196.654 1.00 57.24  ? 142 LYS J CA  1 
ATOM 9327  C C   . LYS J 1 142 ? 167.705 117.158 195.390 1.00 55.68  ? 142 LYS J C   1 
ATOM 9328  O O   . LYS J 1 142 ? 167.235 117.390 194.273 1.00 53.57  ? 142 LYS J O   1 
ATOM 9329  C CB  . LYS J 1 142 ? 166.043 116.331 197.054 1.00 59.26  ? 142 LYS J CB  1 
ATOM 9330  C CG  . LYS J 1 142 ? 164.673 116.649 197.634 1.00 56.16  ? 142 LYS J CG  1 
ATOM 9331  C CD  . LYS J 1 142 ? 164.796 117.216 199.043 1.00 59.83  ? 142 LYS J CD  1 
ATOM 9332  C CE  . LYS J 1 142 ? 163.435 117.518 199.651 1.00 60.38  ? 142 LYS J CE  1 
ATOM 9333  N NZ  . LYS J 1 142 ? 162.925 118.870 199.322 1.00 59.91  ? 142 LYS J NZ  1 
ATOM 9334  N N   . GLY J 1 143 ? 168.897 116.597 195.586 1.00 55.93  ? 143 GLY J N   1 
ATOM 9335  C CA  . GLY J 1 143 ? 169.790 116.307 194.479 1.00 50.70  ? 143 GLY J CA  1 
ATOM 9336  C C   . GLY J 1 143 ? 169.373 115.087 193.679 1.00 48.18  ? 143 GLY J C   1 
ATOM 9337  O O   . GLY J 1 143 ? 168.830 114.119 194.208 1.00 55.90  ? 143 GLY J O   1 
ATOM 9338  N N   . ILE J 1 144 ? 169.626 115.145 192.373 1.00 47.10  ? 144 ILE J N   1 
ATOM 9339  C CA  . ILE J 1 144 ? 169.376 114.032 191.464 1.00 49.99  ? 144 ILE J CA  1 
ATOM 9340  C C   . ILE J 1 144 ? 170.714 113.495 190.972 1.00 53.41  ? 144 ILE J C   1 
ATOM 9341  O O   . ILE J 1 144 ? 171.537 114.252 190.443 1.00 54.36  ? 144 ILE J O   1 
ATOM 9342  C CB  . ILE J 1 144 ? 168.500 114.471 190.280 1.00 47.04  ? 144 ILE J CB  1 
ATOM 9343  C CG1 . ILE J 1 144 ? 167.234 115.153 190.788 1.00 48.62  ? 144 ILE J CG1 1 
ATOM 9344  C CG2 . ILE J 1 144 ? 168.157 113.285 189.407 1.00 49.62  ? 144 ILE J CG2 1 
ATOM 9345  C CD1 . ILE J 1 144 ? 166.375 115.719 189.694 1.00 44.20  ? 144 ILE J CD1 1 
ATOM 9346  N N   . ASN J 1 145 ? 170.932 112.196 191.154 1.00 64.72  ? 145 ASN J N   1 
ATOM 9347  C CA  . ASN J 1 145 ? 172.157 111.544 190.708 1.00 61.93  ? 145 ASN J CA  1 
ATOM 9348  C C   . ASN J 1 145 ? 172.120 111.239 189.217 1.00 62.02  ? 145 ASN J C   1 
ATOM 9349  O O   . ASN J 1 145 ? 171.091 110.822 188.681 1.00 64.22  ? 145 ASN J O   1 
ATOM 9350  C CB  . ASN J 1 145 ? 172.390 110.252 191.488 1.00 63.77  ? 145 ASN J CB  1 
ATOM 9351  C CG  . ASN J 1 145 ? 172.861 110.507 192.902 1.00 69.46  ? 145 ASN J CG  1 
ATOM 9352  O OD1 . ASN J 1 145 ? 173.576 111.473 193.166 1.00 69.59  ? 145 ASN J OD1 1 
ATOM 9353  N ND2 . ASN J 1 145 ? 172.461 109.639 193.823 1.00 69.55  ? 145 ASN J ND2 1 
ATOM 9354  N N   . ILE J 1 146 ? 173.251 111.444 188.547 1.00 63.97  ? 146 ILE J N   1 
ATOM 9355  C CA  . ILE J 1 146 ? 173.366 111.210 187.112 1.00 61.09  ? 146 ILE J CA  1 
ATOM 9356  C C   . ILE J 1 146 ? 174.071 109.876 186.914 1.00 63.32  ? 146 ILE J C   1 
ATOM 9357  O O   . ILE J 1 146 ? 175.104 109.616 187.542 1.00 69.42  ? 146 ILE J O   1 
ATOM 9358  C CB  . ILE J 1 146 ? 174.147 112.344 186.426 1.00 55.89  ? 146 ILE J CB  1 
ATOM 9359  C CG1 . ILE J 1 146 ? 173.374 113.656 186.500 1.00 61.09  ? 146 ILE J CG1 1 
ATOM 9360  C CG2 . ILE J 1 146 ? 174.445 111.997 184.983 1.00 57.24  ? 146 ILE J CG2 1 
ATOM 9361  C CD1 . ILE J 1 146 ? 174.183 114.851 186.083 1.00 59.63  ? 146 ILE J CD1 1 
ATOM 9362  N N   . GLU J 1 147 ? 173.530 109.034 186.038 1.00 74.85  ? 147 GLU J N   1 
ATOM 9363  C CA  . GLU J 1 147 ? 174.169 107.755 185.750 1.00 78.14  ? 147 GLU J CA  1 
ATOM 9364  C C   . GLU J 1 147 ? 175.079 107.861 184.532 1.00 81.22  ? 147 GLU J C   1 
ATOM 9365  O O   . GLU J 1 147 ? 174.861 108.693 183.653 1.00 82.34  ? 147 GLU J O   1 
ATOM 9366  C CB  . GLU J 1 147 ? 173.136 106.640 185.551 1.00 80.26  ? 147 GLU J CB  1 
ATOM 9367  C CG  . GLU J 1 147 ? 172.178 106.823 184.386 1.00 80.81  ? 147 GLU J CG  1 
ATOM 9368  C CD  . GLU J 1 147 ? 170.797 107.265 184.837 1.00 85.43  ? 147 GLU J CD  1 
ATOM 9369  O OE1 . GLU J 1 147 ? 170.667 107.723 185.991 1.00 86.13  ? 147 GLU J OE1 1 
ATOM 9370  O OE2 . GLU J 1 147 ? 169.842 107.158 184.038 1.00 84.79  ? 147 GLU J OE2 1 
ATOM 9371  N N   . THR K 1 27  ? 155.464 133.490 141.464 1.00 101.80 ? 27  THR K N   1 
ATOM 9372  C CA  . THR K 1 27  ? 154.162 132.855 141.631 1.00 100.91 ? 27  THR K CA  1 
ATOM 9373  C C   . THR K 1 27  ? 153.140 133.456 140.675 1.00 102.03 ? 27  THR K C   1 
ATOM 9374  O O   . THR K 1 27  ? 152.353 132.730 140.066 1.00 101.92 ? 27  THR K O   1 
ATOM 9375  C CB  . THR K 1 27  ? 153.647 132.990 143.074 1.00 102.86 ? 27  THR K CB  1 
ATOM 9376  O OG1 . THR K 1 27  ? 153.005 134.261 143.238 1.00 100.81 ? 27  THR K OG1 1 
ATOM 9377  C CG2 . THR K 1 27  ? 154.799 132.879 144.059 1.00 99.35  ? 27  THR K CG2 1 
ATOM 9378  N N   . MET K 1 28  ? 153.156 134.788 140.567 1.00 94.82  ? 28  MET K N   1 
ATOM 9379  C CA  . MET K 1 28  ? 152.207 135.536 139.738 1.00 95.70  ? 28  MET K CA  1 
ATOM 9380  C C   . MET K 1 28  ? 150.766 135.256 140.158 1.00 97.49  ? 28  MET K C   1 
ATOM 9381  O O   . MET K 1 28  ? 149.874 135.120 139.317 1.00 95.57  ? 28  MET K O   1 
ATOM 9382  C CB  . MET K 1 28  ? 152.418 135.253 138.249 1.00 93.68  ? 28  MET K CB  1 
ATOM 9383  C CG  . MET K 1 28  ? 153.783 135.695 137.748 1.00 94.92  ? 28  MET K CG  1 
ATOM 9384  S SD  . MET K 1 28  ? 154.022 137.478 137.856 1.00 103.87 ? 28  MET K SD  1 
ATOM 9385  C CE  . MET K 1 28  ? 155.684 137.636 137.208 1.00 94.40  ? 28  MET K CE  1 
ATOM 9386  N N   . ILE K 1 29  ? 150.561 135.129 141.473 1.00 102.30 ? 29  ILE K N   1 
ATOM 9387  C CA  . ILE K 1 29  ? 149.292 134.779 142.112 1.00 103.65 ? 29  ILE K CA  1 
ATOM 9388  C C   . ILE K 1 29  ? 148.097 135.510 141.502 1.00 102.61 ? 29  ILE K C   1 
ATOM 9389  O O   . ILE K 1 29  ? 147.020 134.922 141.350 1.00 100.31 ? 29  ILE K O   1 
ATOM 9390  C CB  . ILE K 1 29  ? 149.378 134.987 143.642 1.00 103.80 ? 29  ILE K CB  1 
ATOM 9391  C CG1 . ILE K 1 29  ? 148.274 134.200 144.359 1.00 102.28 ? 29  ILE K CG1 1 
ATOM 9392  C CG2 . ILE K 1 29  ? 149.395 136.466 144.041 1.00 100.67 ? 29  ILE K CG2 1 
ATOM 9393  C CD1 . ILE K 1 29  ? 148.087 132.784 143.847 1.00 99.92  ? 29  ILE K CD1 1 
ATOM 9394  N N   . GLN K 1 30  ? 148.262 136.787 141.153 1.00 99.55  ? 30  GLN K N   1 
ATOM 9395  C CA  . GLN K 1 30  ? 147.203 137.509 140.459 1.00 99.53  ? 30  GLN K CA  1 
ATOM 9396  C C   . GLN K 1 30  ? 147.805 138.679 139.698 1.00 100.22 ? 30  GLN K C   1 
ATOM 9397  O O   . GLN K 1 30  ? 148.589 139.450 140.260 1.00 101.06 ? 30  GLN K O   1 
ATOM 9398  C CB  . GLN K 1 30  ? 146.136 138.004 141.441 1.00 97.91  ? 30  GLN K CB  1 
ATOM 9399  C CG  . GLN K 1 30  ? 144.927 138.628 140.767 1.00 97.44  ? 30  GLN K CG  1 
ATOM 9400  C CD  . GLN K 1 30  ? 144.344 137.742 139.681 1.00 97.46  ? 30  GLN K CD  1 
ATOM 9401  O OE1 . GLN K 1 30  ? 144.169 136.538 139.869 1.00 97.46  ? 30  GLN K OE1 1 
ATOM 9402  N NE2 . GLN K 1 30  ? 144.046 138.337 138.534 1.00 96.51  ? 30  GLN K NE2 1 
ATOM 9403  N N   . SER K 1 31  ? 147.432 138.806 138.427 1.00 101.33 ? 31  SER K N   1 
ATOM 9404  C CA  . SER K 1 31  ? 147.816 139.942 137.599 1.00 102.03 ? 31  SER K CA  1 
ATOM 9405  C C   . SER K 1 31  ? 146.761 140.121 136.519 1.00 103.06 ? 31  SER K C   1 
ATOM 9406  O O   . SER K 1 31  ? 146.354 139.141 135.888 1.00 100.75 ? 31  SER K O   1 
ATOM 9407  C CB  . SER K 1 31  ? 149.198 139.734 136.972 1.00 99.14  ? 31  SER K CB  1 
ATOM 9408  O OG  . SER K 1 31  ? 149.210 138.590 136.139 1.00 100.96 ? 31  SER K OG  1 
ATOM 9409  N N   . SER K 1 32  ? 146.316 141.360 136.312 1.00 110.23 ? 32  SER K N   1 
ATOM 9410  C CA  . SER K 1 32  ? 145.224 141.635 135.385 1.00 111.15 ? 32  SER K CA  1 
ATOM 9411  C C   . SER K 1 32  ? 145.517 142.906 134.604 1.00 110.87 ? 32  SER K C   1 
ATOM 9412  O O   . SER K 1 32  ? 145.618 143.989 135.187 1.00 110.36 ? 32  SER K O   1 
ATOM 9413  C CB  . SER K 1 32  ? 143.891 141.765 136.128 1.00 109.65 ? 32  SER K CB  1 
ATOM 9414  O OG  . SER K 1 32  ? 143.942 142.814 137.078 1.00 109.12 ? 32  SER K OG  1 
ATOM 9415  N N   . THR K 1 33  ? 145.649 142.763 133.287 1.00 104.35 ? 33  THR K N   1 
ATOM 9416  C CA  . THR K 1 33  ? 145.742 143.855 132.320 1.00 103.49 ? 33  THR K CA  1 
ATOM 9417  C C   . THR K 1 33  ? 144.669 143.663 131.258 1.00 103.49 ? 33  THR K C   1 
ATOM 9418  O O   . THR K 1 33  ? 144.899 143.789 130.053 1.00 103.95 ? 33  THR K O   1 
ATOM 9419  C CB  . THR K 1 33  ? 147.123 143.934 131.671 1.00 103.89 ? 33  THR K CB  1 
ATOM 9420  O OG1 . THR K 1 33  ? 147.172 143.054 130.540 1.00 104.59 ? 33  THR K OG1 1 
ATOM 9421  C CG2 . THR K 1 33  ? 148.220 143.548 132.657 1.00 101.56 ? 33  THR K CG2 1 
ATOM 9422  N N   . GLY K 1 34  ? 143.465 143.347 131.729 1.00 93.40  ? 34  GLY K N   1 
ATOM 9423  C CA  . GLY K 1 34  ? 142.382 142.852 130.912 1.00 92.31  ? 34  GLY K CA  1 
ATOM 9424  C C   . GLY K 1 34  ? 142.415 141.355 130.703 1.00 92.53  ? 34  GLY K C   1 
ATOM 9425  O O   . GLY K 1 34  ? 141.417 140.783 130.246 1.00 88.22  ? 34  GLY K O   1 
ATOM 9426  N N   . ILE K 1 35  ? 143.535 140.709 131.021 1.00 87.55  ? 35  ILE K N   1 
ATOM 9427  C CA  . ILE K 1 35  ? 143.709 139.267 130.909 1.00 83.42  ? 35  ILE K CA  1 
ATOM 9428  C C   . ILE K 1 35  ? 144.348 138.771 132.201 1.00 84.09  ? 35  ILE K C   1 
ATOM 9429  O O   . ILE K 1 35  ? 145.229 139.432 132.762 1.00 87.36  ? 35  ILE K O   1 
ATOM 9430  C CB  . ILE K 1 35  ? 144.515 138.894 129.639 1.00 84.05  ? 35  ILE K CB  1 
ATOM 9431  C CG1 . ILE K 1 35  ? 145.901 139.548 129.604 1.00 86.39  ? 35  ILE K CG1 1 
ATOM 9432  C CG2 . ILE K 1 35  ? 143.736 139.243 128.383 1.00 83.98  ? 35  ILE K CG2 1 
ATOM 9433  C CD1 . ILE K 1 35  ? 147.006 138.727 130.153 1.00 87.42  ? 35  ILE K CD1 1 
ATOM 9434  N N   . GLN K 1 36  ? 143.888 137.621 132.686 1.00 79.09  ? 36  GLN K N   1 
ATOM 9435  C CA  . GLN K 1 36  ? 144.240 137.129 134.012 1.00 76.47  ? 36  GLN K CA  1 
ATOM 9436  C C   . GLN K 1 36  ? 145.246 135.984 133.954 1.00 77.16  ? 36  GLN K C   1 
ATOM 9437  O O   . GLN K 1 36  ? 145.142 135.097 133.104 1.00 83.23  ? 36  GLN K O   1 
ATOM 9438  C CB  . GLN K 1 36  ? 142.980 136.682 134.753 1.00 77.64  ? 36  GLN K CB  1 
ATOM 9439  C CG  . GLN K 1 36  ? 142.441 137.735 135.701 1.00 80.51  ? 36  GLN K CG  1 
ATOM 9440  C CD  . GLN K 1 36  ? 141.160 137.314 136.386 1.00 83.08  ? 36  GLN K CD  1 
ATOM 9441  O OE1 . GLN K 1 36  ? 140.484 136.384 135.950 1.00 83.14  ? 36  GLN K OE1 1 
ATOM 9442  N NE2 . GLN K 1 36  ? 140.812 138.009 137.462 1.00 82.75  ? 36  GLN K NE2 1 
ATOM 9443  N N   . ILE K 1 37  ? 146.219 136.008 134.866 1.00 68.77  ? 37  ILE K N   1 
ATOM 9444  C CA  . ILE K 1 37  ? 147.182 134.920 135.042 1.00 70.11  ? 37  ILE K CA  1 
ATOM 9445  C C   . ILE K 1 37  ? 147.237 134.550 136.517 1.00 69.12  ? 37  ILE K C   1 
ATOM 9446  O O   . ILE K 1 37  ? 147.522 135.405 137.363 1.00 73.69  ? 37  ILE K O   1 
ATOM 9447  C CB  . ILE K 1 37  ? 148.595 135.270 134.546 1.00 68.12  ? 37  ILE K CB  1 
ATOM 9448  C CG1 . ILE K 1 37  ? 148.647 135.340 133.028 1.00 68.27  ? 37  ILE K CG1 1 
ATOM 9449  C CG2 . ILE K 1 37  ? 149.600 134.248 135.039 1.00 70.03  ? 37  ILE K CG2 1 
ATOM 9450  C CD1 . ILE K 1 37  ? 148.552 136.716 132.520 1.00 67.28  ? 37  ILE K CD1 1 
ATOM 9451  N N   . SER K 1 38  ? 146.962 133.287 136.826 1.00 70.19  ? 38  SER K N   1 
ATOM 9452  C CA  . SER K 1 38  ? 147.032 132.788 138.190 1.00 72.69  ? 38  SER K CA  1 
ATOM 9453  C C   . SER K 1 38  ? 147.774 131.459 138.194 1.00 70.57  ? 38  SER K C   1 
ATOM 9454  O O   . SER K 1 38  ? 147.897 130.791 137.166 1.00 72.93  ? 38  SER K O   1 
ATOM 9455  C CB  . SER K 1 38  ? 145.639 132.620 138.808 1.00 75.73  ? 38  SER K CB  1 
ATOM 9456  O OG  . SER K 1 38  ? 144.877 131.654 138.108 1.00 72.46  ? 38  SER K OG  1 
ATOM 9457  N N   . GLY K 1 39  ? 148.248 131.071 139.368 1.00 68.24  ? 39  GLY K N   1 
ATOM 9458  C CA  . GLY K 1 39  ? 148.863 129.780 139.567 1.00 65.41  ? 39  GLY K CA  1 
ATOM 9459  C C   . GLY K 1 39  ? 150.008 129.873 140.550 1.00 70.51  ? 39  GLY K C   1 
ATOM 9460  O O   . GLY K 1 39  ? 150.243 130.911 141.164 1.00 78.68  ? 39  GLY K O   1 
ATOM 9461  N N   . LYS K 1 40  ? 150.732 128.764 140.693 1.00 66.83  ? 40  LYS K N   1 
ATOM 9462  C CA  . LYS K 1 40  ? 151.840 128.650 141.632 1.00 66.54  ? 40  LYS K CA  1 
ATOM 9463  C C   . LYS K 1 40  ? 153.093 128.166 140.919 1.00 64.66  ? 40  LYS K C   1 
ATOM 9464  O O   . LYS K 1 40  ? 153.032 127.284 140.059 1.00 65.63  ? 40  LYS K O   1 
ATOM 9465  C CB  . LYS K 1 40  ? 151.519 127.702 142.792 1.00 67.31  ? 40  LYS K CB  1 
ATOM 9466  C CG  . LYS K 1 40  ? 151.075 126.319 142.368 1.00 72.76  ? 40  LYS K CG  1 
ATOM 9467  C CD  . LYS K 1 40  ? 151.013 125.330 143.534 1.00 73.29  ? 40  LYS K CD  1 
ATOM 9468  C CE  . LYS K 1 40  ? 152.112 125.547 144.569 1.00 73.11  ? 40  LYS K CE  1 
ATOM 9469  N NZ  . LYS K 1 40  ? 153.487 125.461 143.994 1.00 71.16  ? 40  LYS K NZ  1 
ATOM 9470  N N   . GLY K 1 41  ? 154.223 128.763 141.274 1.00 67.13  ? 41  GLY K N   1 
ATOM 9471  C CA  . GLY K 1 41  ? 155.520 128.336 140.788 1.00 64.25  ? 41  GLY K CA  1 
ATOM 9472  C C   . GLY K 1 41  ? 156.081 129.263 139.730 1.00 64.12  ? 41  GLY K C   1 
ATOM 9473  O O   . GLY K 1 41  ? 155.475 130.262 139.331 1.00 69.38  ? 41  GLY K O   1 
ATOM 9474  N N   . PHE K 1 42  ? 157.271 128.899 139.264 1.00 55.97  ? 42  PHE K N   1 
ATOM 9475  C CA  . PHE K 1 42  ? 158.028 129.712 138.320 1.00 54.39  ? 42  PHE K CA  1 
ATOM 9476  C C   . PHE K 1 42  ? 157.730 129.259 136.898 1.00 52.16  ? 42  PHE K C   1 
ATOM 9477  O O   . PHE K 1 42  ? 158.078 128.142 136.506 1.00 56.10  ? 42  PHE K O   1 
ATOM 9478  C CB  . PHE K 1 42  ? 159.521 129.616 138.615 1.00 52.51  ? 42  PHE K CB  1 
ATOM 9479  C CG  . PHE K 1 42  ? 160.376 130.401 137.668 1.00 49.07  ? 42  PHE K CG  1 
ATOM 9480  C CD1 . PHE K 1 42  ? 160.457 131.776 137.767 1.00 55.00  ? 42  PHE K CD1 1 
ATOM 9481  C CD2 . PHE K 1 42  ? 161.090 129.764 136.671 1.00 51.25  ? 42  PHE K CD2 1 
ATOM 9482  C CE1 . PHE K 1 42  ? 161.238 132.499 136.895 1.00 55.95  ? 42  PHE K CE1 1 
ATOM 9483  C CE2 . PHE K 1 42  ? 161.872 130.483 135.797 1.00 47.35  ? 42  PHE K CE2 1 
ATOM 9484  C CZ  . PHE K 1 42  ? 161.947 131.852 135.910 1.00 51.51  ? 42  PHE K CZ  1 
ATOM 9485  N N   . MET K 1 43  ? 157.091 130.130 136.129 1.00 47.35  ? 43  MET K N   1 
ATOM 9486  C CA  . MET K 1 43  ? 156.797 129.892 134.725 1.00 51.49  ? 43  MET K CA  1 
ATOM 9487  C C   . MET K 1 43  ? 156.597 131.238 134.041 1.00 53.27  ? 43  MET K C   1 
ATOM 9488  O O   . MET K 1 43  ? 155.484 131.775 134.041 1.00 58.64  ? 43  MET K O   1 
ATOM 9489  C CB  . MET K 1 43  ? 155.563 129.004 134.570 1.00 47.27  ? 43  MET K CB  1 
ATOM 9490  C CG  . MET K 1 43  ? 155.287 128.569 133.147 1.00 46.00  ? 43  MET K CG  1 
ATOM 9491  S SD  . MET K 1 43  ? 153.708 127.726 132.942 1.00 59.19  ? 43  MET K SD  1 
ATOM 9492  C CE  . MET K 1 43  ? 153.613 126.799 134.467 1.00 43.03  ? 43  MET K CE  1 
ATOM 9493  N N   . PRO K 1 44  ? 157.645 131.811 133.451 1.00 40.56  ? 44  PRO K N   1 
ATOM 9494  C CA  . PRO K 1 44  ? 157.465 133.022 132.643 1.00 35.10  ? 44  PRO K CA  1 
ATOM 9495  C C   . PRO K 1 44  ? 156.640 132.743 131.402 1.00 43.63  ? 44  PRO K C   1 
ATOM 9496  O O   . PRO K 1 44  ? 156.759 131.687 130.779 1.00 51.33  ? 44  PRO K O   1 
ATOM 9497  C CB  . PRO K 1 44  ? 158.898 133.425 132.282 1.00 42.26  ? 44  PRO K CB  1 
ATOM 9498  C CG  . PRO K 1 44  ? 159.752 132.745 133.283 1.00 42.70  ? 44  PRO K CG  1 
ATOM 9499  C CD  . PRO K 1 44  ? 159.064 131.464 133.611 1.00 37.03  ? 44  PRO K CD  1 
ATOM 9500  N N   . ILE K 1 45  ? 155.799 133.707 131.043 1.00 43.64  ? 45  ILE K N   1 
ATOM 9501  C CA  . ILE K 1 45  ? 154.825 133.526 129.975 1.00 33.45  ? 45  ILE K CA  1 
ATOM 9502  C C   . ILE K 1 45  ? 154.765 134.793 129.136 1.00 44.08  ? 45  ILE K C   1 
ATOM 9503  O O   . ILE K 1 45  ? 154.661 135.897 129.677 1.00 55.83  ? 45  ILE K O   1 
ATOM 9504  C CB  . ILE K 1 45  ? 153.439 133.181 130.555 1.00 40.38  ? 45  ILE K CB  1 
ATOM 9505  C CG1 . ILE K 1 45  ? 153.356 131.687 130.860 1.00 38.07  ? 45  ILE K CG1 1 
ATOM 9506  C CG2 . ILE K 1 45  ? 152.323 133.591 129.613 1.00 41.67  ? 45  ILE K CG2 1 
ATOM 9507  C CD1 . ILE K 1 45  ? 152.040 131.263 131.436 1.00 45.16  ? 45  ILE K CD1 1 
ATOM 9508  N N   . SER K 1 46  ? 154.851 134.634 127.819 1.00 41.31  ? 46  SER K N   1 
ATOM 9509  C CA  . SER K 1 46  ? 154.602 135.699 126.859 1.00 40.32  ? 46  SER K CA  1 
ATOM 9510  C C   . SER K 1 46  ? 153.363 135.365 126.041 1.00 34.04  ? 46  SER K C   1 
ATOM 9511  O O   . SER K 1 46  ? 153.182 134.220 125.620 1.00 42.01  ? 46  SER K O   1 
ATOM 9512  C CB  . SER K 1 46  ? 155.797 135.900 125.928 1.00 41.62  ? 46  SER K CB  1 
ATOM 9513  O OG  . SER K 1 46  ? 156.924 136.369 126.640 1.00 55.53  ? 46  SER K OG  1 
ATOM 9514  N N   . ILE K 1 47  ? 152.510 136.361 125.816 1.00 39.16  ? 47  ILE K N   1 
ATOM 9515  C CA  . ILE K 1 47  ? 151.281 136.187 125.051 1.00 36.96  ? 47  ILE K CA  1 
ATOM 9516  C C   . ILE K 1 47  ? 151.352 137.075 123.818 1.00 41.10  ? 47  ILE K C   1 
ATOM 9517  O O   . ILE K 1 47  ? 151.568 138.286 123.930 1.00 52.66  ? 47  ILE K O   1 
ATOM 9518  C CB  . ILE K 1 47  ? 150.036 136.514 125.892 1.00 40.23  ? 47  ILE K CB  1 
ATOM 9519  C CG1 . ILE K 1 47  ? 150.049 135.704 127.185 1.00 36.20  ? 47  ILE K CG1 1 
ATOM 9520  C CG2 . ILE K 1 47  ? 148.784 136.192 125.112 1.00 38.09  ? 47  ILE K CG2 1 
ATOM 9521  C CD1 . ILE K 1 47  ? 148.898 136.007 128.100 1.00 44.94  ? 47  ILE K CD1 1 
ATOM 9522  N N   . ILE K 1 48  ? 151.156 136.476 122.648 1.00 28.04  ? 48  ILE K N   1 
ATOM 9523  C CA  . ILE K 1 48  ? 151.243 137.163 121.363 1.00 35.43  ? 48  ILE K CA  1 
ATOM 9524  C C   . ILE K 1 48  ? 149.895 137.042 120.674 1.00 38.51  ? 48  ILE K C   1 
ATOM 9525  O O   . ILE K 1 48  ? 149.401 135.929 120.459 1.00 45.42  ? 48  ILE K O   1 
ATOM 9526  C CB  . ILE K 1 48  ? 152.359 136.590 120.477 1.00 33.34  ? 48  ILE K CB  1 
ATOM 9527  C CG1 . ILE K 1 48  ? 153.721 136.774 121.142 1.00 34.85  ? 48  ILE K CG1 1 
ATOM 9528  C CG2 . ILE K 1 48  ? 152.331 137.226 119.105 1.00 40.35  ? 48  ILE K CG2 1 
ATOM 9529  C CD1 . ILE K 1 48  ? 154.284 135.512 121.731 1.00 40.67  ? 48  ILE K CD1 1 
ATOM 9530  N N   . GLU K 1 49  ? 149.306 138.178 120.323 1.00 50.20  ? 49  GLU K N   1 
ATOM 9531  C CA  . GLU K 1 49  ? 147.994 138.227 119.691 1.00 50.28  ? 49  GLU K CA  1 
ATOM 9532  C C   . GLU K 1 49  ? 148.148 138.598 118.224 1.00 50.03  ? 49  GLU K C   1 
ATOM 9533  O O   . GLU K 1 49  ? 148.588 139.704 117.901 1.00 62.04  ? 49  GLU K O   1 
ATOM 9534  C CB  . GLU K 1 49  ? 147.087 139.231 120.397 1.00 54.08  ? 49  GLU K CB  1 
ATOM 9535  C CG  . GLU K 1 49  ? 145.668 139.249 119.853 1.00 56.45  ? 49  GLU K CG  1 
ATOM 9536  C CD  . GLU K 1 49  ? 144.772 140.236 120.572 1.00 63.65  ? 49  GLU K CD  1 
ATOM 9537  O OE1 . GLU K 1 49  ? 145.301 141.153 121.233 1.00 64.47  ? 49  GLU K OE1 1 
ATOM 9538  O OE2 . GLU K 1 49  ? 143.536 140.096 120.472 1.00 62.44  ? 49  GLU K OE2 1 
ATOM 9539  N N   . GLY K 1 50  ? 147.788 137.671 117.341 1.00 50.10  ? 50  GLY K N   1 
ATOM 9540  C CA  . GLY K 1 50  ? 147.651 137.962 115.933 1.00 51.27  ? 50  GLY K CA  1 
ATOM 9541  C C   . GLY K 1 50  ? 146.222 138.321 115.578 1.00 56.03  ? 50  GLY K C   1 
ATOM 9542  O O   . GLY K 1 50  ? 145.362 138.517 116.439 1.00 60.29  ? 50  GLY K O   1 
ATOM 9543  N N   . ASP K 1 51  ? 145.971 138.418 114.273 1.00 59.16  ? 51  ASP K N   1 
ATOM 9544  C CA  . ASP K 1 51  ? 144.619 138.691 113.800 1.00 61.69  ? 51  ASP K CA  1 
ATOM 9545  C C   . ASP K 1 51  ? 143.726 137.460 113.859 1.00 64.35  ? 51  ASP K C   1 
ATOM 9546  O O   . ASP K 1 51  ? 142.512 137.589 114.043 1.00 65.24  ? 51  ASP K O   1 
ATOM 9547  C CB  . ASP K 1 51  ? 144.660 139.231 112.371 1.00 63.14  ? 51  ASP K CB  1 
ATOM 9548  C CG  . ASP K 1 51  ? 145.077 140.683 112.311 1.00 68.82  ? 51  ASP K CG  1 
ATOM 9549  O OD1 . ASP K 1 51  ? 145.038 141.356 113.361 1.00 67.79  ? 51  ASP K OD1 1 
ATOM 9550  O OD2 . ASP K 1 51  ? 145.446 141.151 111.215 1.00 70.60  ? 51  ASP K OD2 1 
ATOM 9551  N N   . GLN K 1 52  ? 144.300 136.270 113.713 1.00 59.50  ? 52  GLN K N   1 
ATOM 9552  C CA  . GLN K 1 52  ? 143.533 135.040 113.625 1.00 57.07  ? 52  GLN K CA  1 
ATOM 9553  C C   . GLN K 1 52  ? 143.829 134.052 114.740 1.00 53.93  ? 52  GLN K C   1 
ATOM 9554  O O   . GLN K 1 52  ? 143.129 133.039 114.841 1.00 50.96  ? 52  GLN K O   1 
ATOM 9555  C CB  . GLN K 1 52  ? 143.775 134.353 112.272 1.00 58.07  ? 52  GLN K CB  1 
ATOM 9556  C CG  . GLN K 1 52  ? 143.420 135.206 111.071 1.00 58.07  ? 52  GLN K CG  1 
ATOM 9557  C CD  . GLN K 1 52  ? 141.931 135.228 110.794 1.00 61.10  ? 52  GLN K CD  1 
ATOM 9558  O OE1 . GLN K 1 52  ? 141.249 134.215 110.935 1.00 63.66  ? 52  GLN K OE1 1 
ATOM 9559  N NE2 . GLN K 1 52  ? 141.418 136.386 110.395 1.00 62.69  ? 52  GLN K NE2 1 
ATOM 9560  N N   . HIS K 1 53  ? 144.834 134.304 115.570 1.00 48.31  ? 53  HIS K N   1 
ATOM 9561  C CA  . HIS K 1 53  ? 145.255 133.326 116.559 1.00 42.38  ? 53  HIS K CA  1 
ATOM 9562  C C   . HIS K 1 53  ? 145.942 134.039 117.711 1.00 42.07  ? 53  HIS K C   1 
ATOM 9563  O O   . HIS K 1 53  ? 146.218 135.237 117.655 1.00 45.80  ? 53  HIS K O   1 
ATOM 9564  C CB  . HIS K 1 53  ? 146.205 132.299 115.945 1.00 38.57  ? 53  HIS K CB  1 
ATOM 9565  C CG  . HIS K 1 53  ? 147.493 132.892 115.467 1.00 47.22  ? 53  HIS K CG  1 
ATOM 9566  N ND1 . HIS K 1 53  ? 148.601 133.011 116.276 1.00 47.88  ? 53  HIS K ND1 1 
ATOM 9567  C CD2 . HIS K 1 53  ? 147.843 133.419 114.270 1.00 52.28  ? 53  HIS K CD2 1 
ATOM 9568  C CE1 . HIS K 1 53  ? 149.580 133.580 115.596 1.00 49.20  ? 53  HIS K CE1 1 
ATOM 9569  N NE2 . HIS K 1 53  ? 149.147 133.836 114.376 1.00 58.38  ? 53  HIS K NE2 1 
ATOM 9570  N N   . ILE K 1 54  ? 146.193 133.278 118.771 1.00 44.98  ? 54  ILE K N   1 
ATOM 9571  C CA  . ILE K 1 54  ? 146.925 133.735 119.944 1.00 41.07  ? 54  ILE K CA  1 
ATOM 9572  C C   . ILE K 1 54  ? 148.047 132.741 120.195 1.00 36.19  ? 54  ILE K C   1 
ATOM 9573  O O   . ILE K 1 54  ? 147.801 131.532 120.243 1.00 49.98  ? 54  ILE K O   1 
ATOM 9574  C CB  . ILE K 1 54  ? 146.017 133.849 121.181 1.00 36.36  ? 54  ILE K CB  1 
ATOM 9575  C CG1 . ILE K 1 54  ? 144.963 134.933 120.967 1.00 46.05  ? 54  ILE K CG1 1 
ATOM 9576  C CG2 . ILE K 1 54  ? 146.838 134.151 122.417 1.00 40.20  ? 54  ILE K CG2 1 
ATOM 9577  C CD1 . ILE K 1 54  ? 144.015 135.091 122.126 1.00 45.29  ? 54  ILE K CD1 1 
ATOM 9578  N N   . LYS K 1 55  ? 149.273 133.237 120.338 1.00 36.83  ? 55  LYS K N   1 
ATOM 9579  C CA  . LYS K 1 55  ? 150.422 132.397 120.646 1.00 30.46  ? 55  LYS K CA  1 
ATOM 9580  C C   . LYS K 1 55  ? 150.843 132.606 122.095 1.00 35.16  ? 55  LYS K C   1 
ATOM 9581  O O   . LYS K 1 55  ? 151.003 133.746 122.539 1.00 45.86  ? 55  LYS K O   1 
ATOM 9582  C CB  . LYS K 1 55  ? 151.581 132.700 119.699 1.00 37.23  ? 55  LYS K CB  1 
ATOM 9583  C CG  . LYS K 1 55  ? 152.715 131.703 119.769 1.00 36.80  ? 55  LYS K CG  1 
ATOM 9584  C CD  . LYS K 1 55  ? 153.661 131.894 118.604 1.00 46.29  ? 55  LYS K CD  1 
ATOM 9585  C CE  . LYS K 1 55  ? 154.616 130.726 118.475 1.00 47.32  ? 55  LYS K CE  1 
ATOM 9586  N NZ  . LYS K 1 55  ? 155.551 130.912 117.334 1.00 52.12  ? 55  LYS K NZ  1 
ATOM 9587  N N   . VAL K 1 56  ? 151.028 131.505 122.821 1.00 35.56  ? 56  VAL K N   1 
ATOM 9588  C CA  . VAL K 1 56  ? 151.441 131.518 124.222 1.00 35.77  ? 56  VAL K CA  1 
ATOM 9589  C C   . VAL K 1 56  ? 152.782 130.807 124.342 1.00 29.17  ? 56  VAL K C   1 
ATOM 9590  O O   . VAL K 1 56  ? 152.912 129.647 123.936 1.00 46.97  ? 56  VAL K O   1 
ATOM 9591  C CB  . VAL K 1 56  ? 150.392 130.867 125.133 1.00 33.29  ? 56  VAL K CB  1 
ATOM 9592  C CG1 . VAL K 1 56  ? 150.872 130.869 126.568 1.00 28.62  ? 56  VAL K CG1 1 
ATOM 9593  C CG2 . VAL K 1 56  ? 149.069 131.601 125.014 1.00 27.75  ? 56  VAL K CG2 1 
ATOM 9594  N N   . ILE K 1 57  ? 153.775 131.499 124.896 1.00 35.49  ? 57  ILE K N   1 
ATOM 9595  C CA  . ILE K 1 57  ? 155.115 130.957 125.108 1.00 28.71  ? 57  ILE K CA  1 
ATOM 9596  C C   . ILE K 1 57  ? 155.352 130.791 126.604 1.00 28.51  ? 57  ILE K C   1 
ATOM 9597  O O   . ILE K 1 57  ? 155.233 131.755 127.366 1.00 37.43  ? 57  ILE K O   1 
ATOM 9598  C CB  . ILE K 1 57  ? 156.190 131.864 124.493 1.00 22.20  ? 57  ILE K CB  1 
ATOM 9599  C CG1 . ILE K 1 57  ? 155.821 132.229 123.058 1.00 36.87  ? 57  ILE K CG1 1 
ATOM 9600  C CG2 . ILE K 1 57  ? 157.538 131.180 124.535 1.00 34.41  ? 57  ILE K CG2 1 
ATOM 9601  C CD1 . ILE K 1 57  ? 155.746 131.049 122.132 1.00 38.39  ? 57  ILE K CD1 1 
ATOM 9602  N N   . ALA K 1 58  ? 155.677 129.570 127.027 1.00 28.92  ? 58  ALA K N   1 
ATOM 9603  C CA  . ALA K 1 58  ? 155.937 129.251 128.426 1.00 29.63  ? 58  ALA K CA  1 
ATOM 9604  C C   . ALA K 1 58  ? 157.331 128.658 128.582 1.00 25.56  ? 58  ALA K C   1 
ATOM 9605  O O   . ALA K 1 58  ? 157.749 127.816 127.784 1.00 37.72  ? 58  ALA K O   1 
ATOM 9606  C CB  . ALA K 1 58  ? 154.895 128.278 128.973 1.00 30.42  ? 58  ALA K CB  1 
ATOM 9607  N N   . TRP K 1 59  ? 158.046 129.100 129.615 1.00 30.31  ? 59  TRP K N   1 
ATOM 9608  C CA  . TRP K 1 59  ? 159.390 128.613 129.918 1.00 33.40  ? 59  TRP K CA  1 
ATOM 9609  C C   . TRP K 1 59  ? 159.306 127.469 130.922 1.00 35.52  ? 59  TRP K C   1 
ATOM 9610  O O   . TRP K 1 59  ? 158.974 127.686 132.090 1.00 43.65  ? 59  TRP K O   1 
ATOM 9611  C CB  . TRP K 1 59  ? 160.250 129.740 130.477 1.00 27.53  ? 59  TRP K CB  1 
ATOM 9612  C CG  . TRP K 1 59  ? 161.086 130.429 129.463 1.00 29.45  ? 59  TRP K CG  1 
ATOM 9613  C CD1 . TRP K 1 59  ? 160.982 130.332 128.110 1.00 30.75  ? 59  TRP K CD1 1 
ATOM 9614  C CD2 . TRP K 1 59  ? 162.166 131.325 129.719 1.00 35.41  ? 59  TRP K CD2 1 
ATOM 9615  N NE1 . TRP K 1 59  ? 161.929 131.117 127.506 1.00 34.58  ? 59  TRP K NE1 1 
ATOM 9616  C CE2 . TRP K 1 59  ? 162.669 131.738 128.476 1.00 36.35  ? 59  TRP K CE2 1 
ATOM 9617  C CE3 . TRP K 1 59  ? 162.756 131.821 130.883 1.00 34.43  ? 59  TRP K CE3 1 
ATOM 9618  C CZ2 . TRP K 1 59  ? 163.733 132.621 128.362 1.00 35.95  ? 59  TRP K CZ2 1 
ATOM 9619  C CZ3 . TRP K 1 59  ? 163.810 132.696 130.769 1.00 32.13  ? 59  TRP K CZ3 1 
ATOM 9620  C CH2 . TRP K 1 59  ? 164.289 133.088 129.519 1.00 35.13  ? 59  TRP K CH2 1 
ATOM 9621  N N   . LEU K 1 60  ? 159.622 126.254 130.479 1.00 32.69  ? 60  LEU K N   1 
ATOM 9622  C CA  . LEU K 1 60  ? 159.587 125.068 131.335 1.00 27.59  ? 60  LEU K CA  1 
ATOM 9623  C C   . LEU K 1 60  ? 160.902 124.299 131.262 1.00 33.39  ? 60  LEU K C   1 
ATOM 9624  O O   . LEU K 1 60  ? 160.963 123.208 130.685 1.00 40.97  ? 60  LEU K O   1 
ATOM 9625  C CB  . LEU K 1 60  ? 158.416 124.167 130.945 1.00 28.71  ? 60  LEU K CB  1 
ATOM 9626  C CG  . LEU K 1 60  ? 157.035 124.807 131.039 1.00 31.33  ? 60  LEU K CG  1 
ATOM 9627  C CD1 . LEU K 1 60  ? 156.013 123.968 130.305 1.00 27.24  ? 60  LEU K CD1 1 
ATOM 9628  C CD2 . LEU K 1 60  ? 156.646 124.970 132.491 1.00 33.35  ? 60  LEU K CD2 1 
ATOM 9629  N N   . PRO K 1 61  ? 161.971 124.826 131.856 1.00 38.52  ? 61  PRO K N   1 
ATOM 9630  C CA  . PRO K 1 61  ? 163.246 124.102 131.837 1.00 29.25  ? 61  PRO K CA  1 
ATOM 9631  C C   . PRO K 1 61  ? 163.275 122.985 132.867 1.00 35.84  ? 61  PRO K C   1 
ATOM 9632  O O   . PRO K 1 61  ? 162.827 123.147 134.004 1.00 47.25  ? 61  PRO K O   1 
ATOM 9633  C CB  . PRO K 1 61  ? 164.271 125.192 132.165 1.00 30.29  ? 61  PRO K CB  1 
ATOM 9634  C CG  . PRO K 1 61  ? 163.529 126.166 132.984 1.00 28.88  ? 61  PRO K CG  1 
ATOM 9635  C CD  . PRO K 1 61  ? 162.070 126.088 132.609 1.00 34.60  ? 61  PRO K CD  1 
ATOM 9636  N N   . GLY K 1 62  ? 163.814 121.840 132.459 1.00 37.63  ? 62  GLY K N   1 
ATOM 9637  C CA  . GLY K 1 62  ? 163.871 120.686 133.333 1.00 41.81  ? 62  GLY K CA  1 
ATOM 9638  C C   . GLY K 1 62  ? 162.610 119.858 133.403 1.00 50.44  ? 62  GLY K C   1 
ATOM 9639  O O   . GLY K 1 62  ? 162.540 118.934 134.219 1.00 55.43  ? 62  GLY K O   1 
ATOM 9640  N N   . VAL K 1 63  ? 161.615 120.157 132.579 1.00 43.15  ? 63  VAL K N   1 
ATOM 9641  C CA  . VAL K 1 63  ? 160.354 119.426 132.547 1.00 31.88  ? 63  VAL K CA  1 
ATOM 9642  C C   . VAL K 1 63  ? 160.353 118.490 131.351 1.00 35.58  ? 63  VAL K C   1 
ATOM 9643  O O   . VAL K 1 63  ? 160.667 118.904 130.230 1.00 50.76  ? 63  VAL K O   1 
ATOM 9644  C CB  . VAL K 1 63  ? 159.157 120.387 132.487 1.00 38.06  ? 63  VAL K CB  1 
ATOM 9645  C CG1 . VAL K 1 63  ? 157.864 119.609 132.543 1.00 35.50  ? 63  VAL K CG1 1 
ATOM 9646  C CG2 . VAL K 1 63  ? 159.226 121.377 133.626 1.00 40.53  ? 63  VAL K CG2 1 
ATOM 9647  N N   . ASN K 1 64  ? 160.016 117.225 131.587 1.00 45.91  ? 64  ASN K N   1 
ATOM 9648  C CA  . ASN K 1 64  ? 159.889 116.283 130.491 1.00 47.51  ? 64  ASN K CA  1 
ATOM 9649  C C   . ASN K 1 64  ? 158.641 116.590 129.671 1.00 53.11  ? 64  ASN K C   1 
ATOM 9650  O O   . ASN K 1 64  ? 157.699 117.232 130.136 1.00 54.29  ? 64  ASN K O   1 
ATOM 9651  C CB  . ASN K 1 64  ? 159.833 114.850 131.013 1.00 51.38  ? 64  ASN K CB  1 
ATOM 9652  C CG  . ASN K 1 64  ? 161.146 114.397 131.608 1.00 60.47  ? 64  ASN K CG  1 
ATOM 9653  O OD1 . ASN K 1 64  ? 162.052 113.978 130.890 1.00 59.58  ? 64  ASN K OD1 1 
ATOM 9654  N ND2 . ASN K 1 64  ? 161.258 114.479 132.926 1.00 59.17  ? 64  ASN K ND2 1 
ATOM 9655  N N   . LYS K 1 65  ? 158.654 116.124 128.423 1.00 53.98  ? 65  LYS K N   1 
ATOM 9656  C CA  . LYS K 1 65  ? 157.534 116.356 127.519 1.00 52.89  ? 65  LYS K CA  1 
ATOM 9657  C C   . LYS K 1 65  ? 156.281 115.609 127.954 1.00 54.17  ? 65  LYS K C   1 
ATOM 9658  O O   . LYS K 1 65  ? 155.165 116.094 127.739 1.00 58.42  ? 65  LYS K O   1 
ATOM 9659  C CB  . LYS K 1 65  ? 157.929 115.960 126.098 1.00 57.58  ? 65  LYS K CB  1 
ATOM 9660  C CG  . LYS K 1 65  ? 156.923 116.335 125.032 1.00 51.31  ? 65  LYS K CG  1 
ATOM 9661  C CD  . LYS K 1 65  ? 156.819 115.251 123.979 1.00 51.99  ? 65  LYS K CD  1 
ATOM 9662  C CE  . LYS K 1 65  ? 156.402 115.824 122.639 1.00 60.51  ? 65  LYS K CE  1 
ATOM 9663  N NZ  . LYS K 1 65  ? 157.404 116.801 122.133 1.00 65.59  ? 65  LYS K NZ  1 
ATOM 9664  N N   . GLU K 1 66  ? 156.440 114.438 128.565 1.00 57.72  ? 66  GLU K N   1 
ATOM 9665  C CA  . GLU K 1 66  ? 155.311 113.626 128.998 1.00 55.43  ? 66  GLU K CA  1 
ATOM 9666  C C   . GLU K 1 66  ? 154.690 114.091 130.307 1.00 57.66  ? 66  GLU K C   1 
ATOM 9667  O O   . GLU K 1 66  ? 153.635 113.574 130.686 1.00 65.25  ? 66  GLU K O   1 
ATOM 9668  C CB  . GLU K 1 66  ? 155.748 112.168 129.136 1.00 58.07  ? 66  GLU K CB  1 
ATOM 9669  C CG  . GLU K 1 66  ? 156.466 111.628 127.917 1.00 64.05  ? 66  GLU K CG  1 
ATOM 9670  C CD  . GLU K 1 66  ? 157.971 111.728 128.042 1.00 68.13  ? 66  GLU K CD  1 
ATOM 9671  O OE1 . GLU K 1 66  ? 158.468 111.766 129.187 1.00 66.84  ? 66  GLU K OE1 1 
ATOM 9672  O OE2 . GLU K 1 66  ? 158.655 111.771 126.999 1.00 66.70  ? 66  GLU K OE2 1 
ATOM 9673  N N   . ASP K 1 67  ? 155.305 115.041 131.005 1.00 54.26  ? 67  ASP K N   1 
ATOM 9674  C CA  . ASP K 1 67  ? 154.807 115.522 132.286 1.00 52.34  ? 67  ASP K CA  1 
ATOM 9675  C C   . ASP K 1 67  ? 154.028 116.824 132.171 1.00 55.13  ? 67  ASP K C   1 
ATOM 9676  O O   . ASP K 1 67  ? 153.781 117.475 133.190 1.00 59.82  ? 67  ASP K O   1 
ATOM 9677  C CB  . ASP K 1 67  ? 155.957 115.693 133.276 1.00 56.24  ? 67  ASP K CB  1 
ATOM 9678  C CG  . ASP K 1 67  ? 156.741 114.421 133.474 1.00 66.88  ? 67  ASP K CG  1 
ATOM 9679  O OD1 . ASP K 1 67  ? 156.204 113.341 133.155 1.00 64.98  ? 67  ASP K OD1 1 
ATOM 9680  O OD2 . ASP K 1 67  ? 157.889 114.496 133.959 1.00 68.67  ? 67  ASP K OD2 1 
ATOM 9681  N N   . ILE K 1 68  ? 153.642 117.221 130.963 1.00 44.04  ? 68  ILE K N   1 
ATOM 9682  C CA  . ILE K 1 68  ? 152.927 118.470 130.727 1.00 45.01  ? 68  ILE K CA  1 
ATOM 9683  C C   . ILE K 1 68  ? 151.484 118.145 130.372 1.00 45.01  ? 68  ILE K C   1 
ATOM 9684  O O   . ILE K 1 68  ? 151.220 117.418 129.407 1.00 49.69  ? 68  ILE K O   1 
ATOM 9685  C CB  . ILE K 1 68  ? 153.589 119.295 129.614 1.00 41.71  ? 68  ILE K CB  1 
ATOM 9686  C CG1 . ILE K 1 68  ? 155.082 119.474 129.900 1.00 47.25  ? 68  ILE K CG1 1 
ATOM 9687  C CG2 . ILE K 1 68  ? 152.893 120.634 129.462 1.00 41.80  ? 68  ILE K CG2 1 
ATOM 9688  C CD1 . ILE K 1 68  ? 155.837 120.170 128.797 1.00 44.93  ? 68  ILE K CD1 1 
ATOM 9689  N N   . ILE K 1 69  ? 150.552 118.682 131.154 1.00 40.72  ? 69  ILE K N   1 
ATOM 9690  C CA  . ILE K 1 69  ? 149.124 118.604 130.866 1.00 44.80  ? 69  ILE K CA  1 
ATOM 9691  C C   . ILE K 1 69  ? 148.686 119.947 130.302 1.00 45.03  ? 69  ILE K C   1 
ATOM 9692  O O   . ILE K 1 69  ? 148.843 120.984 130.956 1.00 46.39  ? 69  ILE K O   1 
ATOM 9693  C CB  . ILE K 1 69  ? 148.317 118.252 132.124 1.00 44.81  ? 69  ILE K CB  1 
ATOM 9694  C CG1 . ILE K 1 69  ? 148.864 116.981 132.772 1.00 44.11  ? 69  ILE K CG1 1 
ATOM 9695  C CG2 . ILE K 1 69  ? 146.850 118.091 131.780 1.00 50.16  ? 69  ILE K CG2 1 
ATOM 9696  C CD1 . ILE K 1 69  ? 148.779 115.764 131.888 1.00 51.69  ? 69  ILE K CD1 1 
ATOM 9697  N N   . LEU K 1 70  ? 148.132 119.937 129.093 1.00 45.09  ? 70  LEU K N   1 
ATOM 9698  C CA  . LEU K 1 70  ? 147.739 121.160 128.406 1.00 40.43  ? 70  LEU K CA  1 
ATOM 9699  C C   . LEU K 1 70  ? 146.256 121.112 128.072 1.00 38.02  ? 70  LEU K C   1 
ATOM 9700  O O   . LEU K 1 70  ? 145.825 120.275 127.273 1.00 48.08  ? 70  LEU K O   1 
ATOM 9701  C CB  . LEU K 1 70  ? 148.562 121.347 127.131 1.00 37.01  ? 70  LEU K CB  1 
ATOM 9702  C CG  . LEU K 1 70  ? 148.587 122.742 126.514 1.00 41.13  ? 70  LEU K CG  1 
ATOM 9703  C CD1 . LEU K 1 70  ? 149.162 123.739 127.492 1.00 40.84  ? 70  LEU K CD1 1 
ATOM 9704  C CD2 . LEU K 1 70  ? 149.386 122.731 125.233 1.00 39.90  ? 70  LEU K CD2 1 
ATOM 9705  N N   . ASN K 1 71  ? 145.481 122.011 128.672 1.00 42.86  ? 71  ASN K N   1 
ATOM 9706  C CA  . ASN K 1 71  ? 144.037 122.028 128.503 1.00 42.53  ? 71  ASN K CA  1 
ATOM 9707  C C   . ASN K 1 71  ? 143.593 123.430 128.119 1.00 40.90  ? 71  ASN K C   1 
ATOM 9708  O O   . ASN K 1 71  ? 144.203 124.422 128.520 1.00 48.87  ? 71  ASN K O   1 
ATOM 9709  C CB  . ASN K 1 71  ? 143.319 121.582 129.775 1.00 40.10  ? 71  ASN K CB  1 
ATOM 9710  C CG  . ASN K 1 71  ? 143.550 120.127 130.091 1.00 50.03  ? 71  ASN K CG  1 
ATOM 9711  O OD1 . ASN K 1 71  ? 143.615 119.289 129.194 1.00 54.97  ? 71  ASN K OD1 1 
ATOM 9712  N ND2 . ASN K 1 71  ? 143.672 119.813 131.372 1.00 52.76  ? 71  ASN K ND2 1 
ATOM 9713  N N   . ALA K 1 72  ? 142.502 123.505 127.361 1.00 45.98  ? 72  ALA K N   1 
ATOM 9714  C CA  . ALA K 1 72  ? 141.926 124.786 126.987 1.00 46.24  ? 72  ALA K CA  1 
ATOM 9715  C C   . ALA K 1 72  ? 140.447 124.609 126.690 1.00 48.92  ? 72  ALA K C   1 
ATOM 9716  O O   . ALA K 1 72  ? 140.043 123.597 126.112 1.00 54.96  ? 72  ALA K O   1 
ATOM 9717  C CB  . ALA K 1 72  ? 142.635 125.387 125.772 1.00 41.39  ? 72  ALA K CB  1 
ATOM 9718  N N   . VAL K 1 73  ? 139.648 125.598 127.084 1.00 50.95  ? 73  VAL K N   1 
ATOM 9719  C CA  . VAL K 1 73  ? 138.267 125.707 126.632 1.00 51.49  ? 73  VAL K CA  1 
ATOM 9720  C C   . VAL K 1 73  ? 137.873 127.174 126.661 1.00 51.04  ? 73  VAL K C   1 
ATOM 9721  O O   . VAL K 1 73  ? 138.369 127.954 127.477 1.00 50.70  ? 73  VAL K O   1 
ATOM 9722  C CB  . VAL K 1 73  ? 137.306 124.839 127.481 1.00 51.41  ? 73  VAL K CB  1 
ATOM 9723  C CG1 . VAL K 1 73  ? 136.941 125.530 128.784 1.00 45.44  ? 73  VAL K CG1 1 
ATOM 9724  C CG2 . VAL K 1 73  ? 136.056 124.508 126.689 1.00 50.77  ? 73  VAL K CG2 1 
ATOM 9725  N N   . GLY K 1 74  ? 136.991 127.551 125.741 1.00 53.50  ? 74  GLY K N   1 
ATOM 9726  C CA  . GLY K 1 74  ? 136.469 128.900 125.687 1.00 52.90  ? 74  GLY K CA  1 
ATOM 9727  C C   . GLY K 1 74  ? 137.530 129.957 125.476 1.00 54.01  ? 74  GLY K C   1 
ATOM 9728  O O   . GLY K 1 74  ? 138.084 130.082 124.381 1.00 62.01  ? 74  GLY K O   1 
ATOM 9729  N N   . ASP K 1 75  ? 137.817 130.732 126.520 1.00 49.28  ? 75  ASP K N   1 
ATOM 9730  C CA  . ASP K 1 75  ? 138.907 131.699 126.498 1.00 52.08  ? 75  ASP K CA  1 
ATOM 9731  C C   . ASP K 1 75  ? 139.913 131.488 127.625 1.00 53.72  ? 75  ASP K C   1 
ATOM 9732  O O   . ASP K 1 75  ? 140.629 132.425 127.988 1.00 54.09  ? 75  ASP K O   1 
ATOM 9733  C CB  . ASP K 1 75  ? 138.347 133.122 126.537 1.00 57.21  ? 75  ASP K CB  1 
ATOM 9734  C CG  . ASP K 1 75  ? 137.770 133.483 127.886 1.00 65.08  ? 75  ASP K CG  1 
ATOM 9735  O OD1 . ASP K 1 75  ? 137.196 132.593 128.547 1.00 62.83  ? 75  ASP K OD1 1 
ATOM 9736  O OD2 . ASP K 1 75  ? 137.886 134.659 128.287 1.00 63.00  ? 75  ASP K OD2 1 
ATOM 9737  N N   . THR K 1 76  ? 139.985 130.290 128.200 1.00 53.55  ? 76  THR K N   1 
ATOM 9738  C CA  . THR K 1 76  ? 140.954 130.018 129.253 1.00 49.17  ? 76  THR K CA  1 
ATOM 9739  C C   . THR K 1 76  ? 141.797 128.797 128.915 1.00 44.84  ? 76  THR K C   1 
ATOM 9740  O O   . THR K 1 76  ? 141.306 127.831 128.324 1.00 49.11  ? 76  THR K O   1 
ATOM 9741  C CB  . THR K 1 76  ? 140.264 129.821 130.606 1.00 55.55  ? 76  THR K CB  1 
ATOM 9742  O OG1 . THR K 1 76  ? 141.214 129.340 131.563 1.00 57.40  ? 76  THR K OG1 1 
ATOM 9743  C CG2 . THR K 1 76  ? 139.128 128.827 130.491 1.00 56.43  ? 76  THR K CG2 1 
ATOM 9744  N N   . LEU K 1 77  ? 143.074 128.857 129.291 1.00 42.93  ? 77  LEU K N   1 
ATOM 9745  C CA  . LEU K 1 77  ? 144.054 127.818 129.004 1.00 42.12  ? 77  LEU K CA  1 
ATOM 9746  C C   . LEU K 1 77  ? 144.794 127.457 130.282 1.00 39.78  ? 77  LEU K C   1 
ATOM 9747  O O   . LEU K 1 77  ? 145.223 128.346 131.022 1.00 47.94  ? 77  LEU K O   1 
ATOM 9748  C CB  . LEU K 1 77  ? 145.046 128.283 127.935 1.00 39.25  ? 77  LEU K CB  1 
ATOM 9749  C CG  . LEU K 1 77  ? 146.348 127.493 127.805 1.00 42.60  ? 77  LEU K CG  1 
ATOM 9750  C CD1 . LEU K 1 77  ? 146.187 126.338 126.841 1.00 45.40  ? 77  LEU K CD1 1 
ATOM 9751  C CD2 . LEU K 1 77  ? 147.472 128.407 127.361 1.00 37.89  ? 77  LEU K CD2 1 
ATOM 9752  N N   . GLU K 1 78  ? 144.932 126.161 130.546 1.00 44.99  ? 78  GLU K N   1 
ATOM 9753  C CA  . GLU K 1 78  ? 145.612 125.660 131.734 1.00 47.02  ? 78  GLU K CA  1 
ATOM 9754  C C   . GLU K 1 78  ? 146.843 124.863 131.323 1.00 43.73  ? 78  GLU K C   1 
ATOM 9755  O O   . GLU K 1 78  ? 146.743 123.932 130.519 1.00 50.95  ? 78  GLU K O   1 
ATOM 9756  C CB  . GLU K 1 78  ? 144.670 124.802 132.576 1.00 44.33  ? 78  GLU K CB  1 
ATOM 9757  C CG  . GLU K 1 78  ? 145.324 124.118 133.751 1.00 52.36  ? 78  GLU K CG  1 
ATOM 9758  C CD  . GLU K 1 78  ? 144.424 123.078 134.376 1.00 66.03  ? 78  GLU K CD  1 
ATOM 9759  O OE1 . GLU K 1 78  ? 143.511 122.591 133.678 1.00 66.52  ? 78  GLU K OE1 1 
ATOM 9760  O OE2 . GLU K 1 78  ? 144.624 122.748 135.565 1.00 63.71  ? 78  GLU K OE2 1 
ATOM 9761  N N   . ILE K 1 79  ? 147.997 125.227 131.877 1.00 40.30  ? 79  ILE K N   1 
ATOM 9762  C CA  . ILE K 1 79  ? 149.246 124.496 131.688 1.00 41.98  ? 79  ILE K CA  1 
ATOM 9763  C C   . ILE K 1 79  ? 149.669 123.923 133.031 1.00 38.84  ? 79  ILE K C   1 
ATOM 9764  O O   . ILE K 1 79  ? 149.845 124.670 133.998 1.00 48.99  ? 79  ILE K O   1 
ATOM 9765  C CB  . ILE K 1 79  ? 150.348 125.398 131.116 1.00 37.39  ? 79  ILE K CB  1 
ATOM 9766  C CG1 . ILE K 1 79  ? 149.783 126.309 130.031 1.00 42.07  ? 79  ILE K CG1 1 
ATOM 9767  C CG2 . ILE K 1 79  ? 151.481 124.561 130.560 1.00 44.60  ? 79  ILE K CG2 1 
ATOM 9768  C CD1 . ILE K 1 79  ? 150.797 127.250 129.448 1.00 45.02  ? 79  ILE K CD1 1 
ATOM 9769  N N   . ARG K 1 80  ? 149.823 122.602 133.099 1.00 42.87  ? 80  ARG K N   1 
ATOM 9770  C CA  . ARG K 1 80  ? 150.296 121.923 134.298 1.00 46.85  ? 80  ARG K CA  1 
ATOM 9771  C C   . ARG K 1 80  ? 151.573 121.150 134.000 1.00 45.80  ? 80  ARG K C   1 
ATOM 9772  O O   . ARG K 1 80  ? 151.677 120.484 132.968 1.00 53.29  ? 80  ARG K O   1 
ATOM 9773  C CB  . ARG K 1 80  ? 149.237 120.963 134.833 1.00 45.52  ? 80  ARG K CB  1 
ATOM 9774  C CG  . ARG K 1 80  ? 148.190 121.607 135.713 1.00 49.73  ? 80  ARG K CG  1 
ATOM 9775  C CD  . ARG K 1 80  ? 147.287 120.551 136.310 1.00 55.81  ? 80  ARG K CD  1 
ATOM 9776  N NE  . ARG K 1 80  ? 146.332 120.057 135.326 1.00 57.83  ? 80  ARG K NE  1 
ATOM 9777  C CZ  . ARG K 1 80  ? 145.598 118.964 135.476 1.00 56.44  ? 80  ARG K CZ  1 
ATOM 9778  N NH1 . ARG K 1 80  ? 145.703 118.203 136.553 1.00 54.73  ? 80  ARG K NH1 1 
ATOM 9779  N NH2 . ARG K 1 80  ? 144.742 118.622 134.518 1.00 55.18  ? 80  ARG K NH2 1 
ATOM 9780  N N   . ALA K 1 81  ? 152.539 121.230 134.914 1.00 48.58  ? 81  ALA K N   1 
ATOM 9781  C CA  . ALA K 1 81  ? 153.824 120.573 134.733 1.00 48.13  ? 81  ALA K CA  1 
ATOM 9782  C C   . ALA K 1 81  ? 154.389 120.161 136.083 1.00 49.39  ? 81  ALA K C   1 
ATOM 9783  O O   . ALA K 1 81  ? 154.082 120.769 137.110 1.00 55.16  ? 81  ALA K O   1 
ATOM 9784  C CB  . ALA K 1 81  ? 154.823 121.476 134.004 1.00 44.65  ? 81  ALA K CB  1 
ATOM 9785  N N   . LYS K 1 82  ? 155.222 119.123 136.068 1.00 55.38  ? 82  LYS K N   1 
ATOM 9786  C CA  . LYS K 1 82  ? 155.974 118.703 137.247 1.00 58.38  ? 82  LYS K CA  1 
ATOM 9787  C C   . LYS K 1 82  ? 157.406 118.414 136.833 1.00 56.63  ? 82  LYS K C   1 
ATOM 9788  O O   . LYS K 1 82  ? 157.640 117.555 135.979 1.00 63.34  ? 82  LYS K O   1 
ATOM 9789  C CB  . LYS K 1 82  ? 155.352 117.464 137.897 1.00 62.34  ? 82  LYS K CB  1 
ATOM 9790  C CG  . LYS K 1 82  ? 154.646 116.535 136.929 1.00 62.13  ? 82  LYS K CG  1 
ATOM 9791  C CD  . LYS K 1 82  ? 153.941 115.409 137.666 1.00 64.51  ? 82  LYS K CD  1 
ATOM 9792  C CE  . LYS K 1 82  ? 153.121 114.551 136.715 1.00 68.86  ? 82  LYS K CE  1 
ATOM 9793  N NZ  . LYS K 1 82  ? 153.967 113.606 135.939 1.00 63.50  ? 82  LYS K NZ  1 
ATOM 9794  N N   . ARG K 1 83  ? 158.361 119.126 137.425 1.00 53.67  ? 83  ARG K N   1 
ATOM 9795  C CA  . ARG K 1 83  ? 159.773 118.850 137.203 1.00 56.99  ? 83  ARG K CA  1 
ATOM 9796  C C   . ARG K 1 83  ? 160.339 118.027 138.351 1.00 59.00  ? 83  ARG K C   1 
ATOM 9797  O O   . ARG K 1 83  ? 160.002 118.250 139.517 1.00 62.18  ? 83  ARG K O   1 
ATOM 9798  C CB  . ARG K 1 83  ? 160.578 120.142 137.055 1.00 51.85  ? 83  ARG K CB  1 
ATOM 9799  C CG  . ARG K 1 83  ? 160.361 121.154 138.158 1.00 55.29  ? 83  ARG K CG  1 
ATOM 9800  C CD  . ARG K 1 83  ? 161.366 122.285 138.067 1.00 47.88  ? 83  ARG K CD  1 
ATOM 9801  N NE  . ARG K 1 83  ? 161.213 123.056 136.841 1.00 46.46  ? 83  ARG K NE  1 
ATOM 9802  C CZ  . ARG K 1 83  ? 160.548 124.199 136.757 1.00 49.44  ? 83  ARG K CZ  1 
ATOM 9803  N NH1 . ARG K 1 83  ? 159.972 124.743 137.815 1.00 52.41  ? 83  ARG K NH1 1 
ATOM 9804  N NH2 . ARG K 1 83  ? 160.464 124.815 135.583 1.00 53.13  ? 83  ARG K NH2 1 
ATOM 9805  N N   . SER K 1 84  ? 161.196 117.072 138.010 1.00 72.70  ? 84  SER K N   1 
ATOM 9806  C CA  . SER K 1 84  ? 161.823 116.236 139.019 1.00 66.43  ? 84  SER K CA  1 
ATOM 9807  C C   . SER K 1 84  ? 162.803 117.061 139.851 1.00 68.70  ? 84  SER K C   1 
ATOM 9808  O O   . SER K 1 84  ? 163.502 117.923 139.312 1.00 69.76  ? 84  SER K O   1 
ATOM 9809  C CB  . SER K 1 84  ? 162.549 115.063 138.366 1.00 69.07  ? 84  SER K CB  1 
ATOM 9810  O OG  . SER K 1 84  ? 161.642 114.239 137.657 1.00 73.69  ? 84  SER K OG  1 
ATOM 9811  N N   . PRO K 1 85  ? 162.878 116.822 141.156 1.00 82.20  ? 85  PRO K N   1 
ATOM 9812  C CA  . PRO K 1 85  ? 163.852 117.541 141.982 1.00 79.24  ? 85  PRO K CA  1 
ATOM 9813  C C   . PRO K 1 85  ? 165.278 117.109 141.676 1.00 79.62  ? 85  PRO K C   1 
ATOM 9814  O O   . PRO K 1 85  ? 165.537 116.012 141.177 1.00 81.44  ? 85  PRO K O   1 
ATOM 9815  C CB  . PRO K 1 85  ? 163.455 117.161 143.412 1.00 79.15  ? 85  PRO K CB  1 
ATOM 9816  C CG  . PRO K 1 85  ? 162.749 115.859 143.266 1.00 82.18  ? 85  PRO K CG  1 
ATOM 9817  C CD  . PRO K 1 85  ? 162.028 115.927 141.956 1.00 82.31  ? 85  PRO K CD  1 
ATOM 9818  N N   . LEU K 1 86  ? 166.211 118.004 141.988 1.00 86.15  ? 86  LEU K N   1 
ATOM 9819  C CA  . LEU K 1 86  ? 167.630 117.795 141.709 1.00 86.93  ? 86  LEU K CA  1 
ATOM 9820  C C   . LEU K 1 86  ? 168.166 116.742 142.670 1.00 88.88  ? 86  LEU K C   1 
ATOM 9821  O O   . LEU K 1 86  ? 168.456 117.032 143.832 1.00 92.85  ? 86  LEU K O   1 
ATOM 9822  C CB  . LEU K 1 86  ? 168.386 119.111 141.841 1.00 88.55  ? 86  LEU K CB  1 
ATOM 9823  C CG  . LEU K 1 86  ? 169.869 119.131 141.479 1.00 89.29  ? 86  LEU K CG  1 
ATOM 9824  C CD1 . LEU K 1 86  ? 170.097 118.479 140.128 1.00 89.51  ? 86  LEU K CD1 1 
ATOM 9825  C CD2 . LEU K 1 86  ? 170.380 120.561 141.481 1.00 86.22  ? 86  LEU K CD2 1 
ATOM 9826  N N   . MET K 1 87  ? 168.307 115.512 142.186 1.00 97.42  ? 87  MET K N   1 
ATOM 9827  C CA  . MET K 1 87  ? 168.770 114.410 143.018 1.00 99.56  ? 87  MET K CA  1 
ATOM 9828  C C   . MET K 1 87  ? 170.284 114.435 143.195 1.00 100.88 ? 87  MET K C   1 
ATOM 9829  O O   . MET K 1 87  ? 171.032 114.759 142.268 1.00 101.43 ? 87  MET K O   1 
ATOM 9830  C CB  . MET K 1 87  ? 168.328 113.074 142.418 1.00 98.65  ? 87  MET K CB  1 
ATOM 9831  C CG  . MET K 1 87  ? 168.976 112.720 141.092 1.00 100.12 ? 87  MET K CG  1 
ATOM 9832  S SD  . MET K 1 87  ? 168.530 111.061 140.548 1.00 108.42 ? 87  MET K SD  1 
ATOM 9833  C CE  . MET K 1 87  ? 169.603 110.075 141.588 1.00 100.52 ? 87  MET K CE  1 
ATOM 9834  N N   . ILE K 1 88  ? 170.731 114.115 144.409 1.00 91.58  ? 88  ILE K N   1 
ATOM 9835  C CA  . ILE K 1 88  ? 172.145 114.107 144.754 1.00 91.47  ? 88  ILE K CA  1 
ATOM 9836  C C   . ILE K 1 88  ? 172.473 112.805 145.469 1.00 94.30  ? 88  ILE K C   1 
ATOM 9837  O O   . ILE K 1 88  ? 171.628 112.215 146.148 1.00 94.63  ? 88  ILE K O   1 
ATOM 9838  C CB  . ILE K 1 88  ? 172.533 115.310 145.640 1.00 92.22  ? 88  ILE K CB  1 
ATOM 9839  C CG1 . ILE K 1 88  ? 171.547 115.462 146.793 1.00 90.58  ? 88  ILE K CG1 1 
ATOM 9840  C CG2 . ILE K 1 88  ? 172.575 116.585 144.819 1.00 92.17  ? 88  ILE K CG2 1 
ATOM 9841  C CD1 . ILE K 1 88  ? 171.892 116.587 147.734 1.00 91.19  ? 88  ILE K CD1 1 
ATOM 9842  N N   . THR K 1 89  ? 173.715 112.358 145.311 1.00 101.51 ? 89  THR K N   1 
ATOM 9843  C CA  . THR K 1 89  ? 174.232 111.230 146.067 1.00 100.27 ? 89  THR K CA  1 
ATOM 9844  C C   . THR K 1 89  ? 174.527 111.685 147.503 1.00 101.03 ? 89  THR K C   1 
ATOM 9845  O O   . THR K 1 89  ? 174.573 112.880 147.803 1.00 101.31 ? 89  THR K O   1 
ATOM 9846  C CB  . THR K 1 89  ? 175.465 110.670 145.339 1.00 101.49 ? 89  THR K CB  1 
ATOM 9847  O OG1 . THR K 1 89  ? 175.072 110.257 144.025 1.00 100.44 ? 89  THR K OG1 1 
ATOM 9848  C CG2 . THR K 1 89  ? 176.064 109.444 146.024 1.00 100.21 ? 89  THR K CG2 1 
ATOM 9849  N N   . GLU K 1 90  ? 174.722 110.719 148.407 1.00 105.56 ? 90  GLU K N   1 
ATOM 9850  C CA  . GLU K 1 90  ? 174.933 111.049 149.813 1.00 105.09 ? 90  GLU K CA  1 
ATOM 9851  C C   . GLU K 1 90  ? 176.285 111.709 150.054 1.00 105.87 ? 90  GLU K C   1 
ATOM 9852  O O   . GLU K 1 90  ? 176.426 112.486 151.005 1.00 105.90 ? 90  GLU K O   1 
ATOM 9853  C CB  . GLU K 1 90  ? 174.797 109.791 150.671 1.00 106.00 ? 90  GLU K CB  1 
ATOM 9854  C CG  . GLU K 1 90  ? 173.359 109.414 150.991 1.00 107.16 ? 90  GLU K CG  1 
ATOM 9855  C CD  . GLU K 1 90  ? 172.642 108.782 149.814 1.00 108.30 ? 90  GLU K CD  1 
ATOM 9856  O OE1 . GLU K 1 90  ? 173.326 108.255 148.911 1.00 106.59 ? 90  GLU K OE1 1 
ATOM 9857  O OE2 . GLU K 1 90  ? 171.394 108.819 149.791 1.00 109.34 ? 90  GLU K OE2 1 
ATOM 9858  N N   . SER K 1 91  ? 177.287 111.422 149.220 1.00 94.32  ? 91  SER K N   1 
ATOM 9859  C CA  . SER K 1 91  ? 178.543 112.155 149.325 1.00 94.02  ? 91  SER K CA  1 
ATOM 9860  C C   . SER K 1 91  ? 178.429 113.566 148.769 1.00 91.70  ? 91  SER K C   1 
ATOM 9861  O O   . SER K 1 91  ? 179.202 114.442 149.170 1.00 90.58  ? 91  SER K O   1 
ATOM 9862  C CB  . SER K 1 91  ? 179.660 111.402 148.603 1.00 95.17  ? 91  SER K CB  1 
ATOM 9863  O OG  . SER K 1 91  ? 179.397 111.310 147.215 1.00 95.14  ? 91  SER K OG  1 
ATOM 9864  N N   . GLU K 1 92  ? 177.486 113.803 147.863 1.00 87.07  ? 92  GLU K N   1 
ATOM 9865  C CA  . GLU K 1 92  ? 177.317 115.097 147.225 1.00 85.53  ? 92  GLU K CA  1 
ATOM 9866  C C   . GLU K 1 92  ? 176.431 115.999 148.072 1.00 84.16  ? 92  GLU K C   1 
ATOM 9867  O O   . GLU K 1 92  ? 175.564 115.531 148.812 1.00 90.26  ? 92  GLU K O   1 
ATOM 9868  C CB  . GLU K 1 92  ? 176.707 114.937 145.835 1.00 84.22  ? 92  GLU K CB  1 
ATOM 9869  C CG  . GLU K 1 92  ? 177.526 114.087 144.896 1.00 89.49  ? 92  GLU K CG  1 
ATOM 9870  C CD  . GLU K 1 92  ? 176.865 113.928 143.548 1.00 90.47  ? 92  GLU K CD  1 
ATOM 9871  O OE1 . GLU K 1 92  ? 175.900 114.667 143.275 1.00 91.31  ? 92  GLU K OE1 1 
ATOM 9872  O OE2 . GLU K 1 92  ? 177.307 113.068 142.760 1.00 91.05  ? 92  GLU K OE2 1 
ATOM 9873  N N   . ARG K 1 93  ? 176.657 117.304 147.959 1.00 70.30  ? 93  ARG K N   1 
ATOM 9874  C CA  . ARG K 1 93  ? 175.818 118.275 148.642 1.00 70.62  ? 93  ARG K CA  1 
ATOM 9875  C C   . ARG K 1 93  ? 175.750 119.544 147.808 1.00 71.78  ? 93  ARG K C   1 
ATOM 9876  O O   . ARG K 1 93  ? 176.667 119.854 147.046 1.00 78.59  ? 93  ARG K O   1 
ATOM 9877  C CB  . ARG K 1 93  ? 176.321 118.580 150.059 1.00 72.33  ? 93  ARG K CB  1 
ATOM 9878  C CG  . ARG K 1 93  ? 177.570 119.437 150.139 1.00 74.62  ? 93  ARG K CG  1 
ATOM 9879  C CD  . ARG K 1 93  ? 178.449 119.002 151.304 1.00 75.98  ? 93  ARG K CD  1 
ATOM 9880  N NE  . ARG K 1 93  ? 179.228 117.807 151.007 1.00 77.87  ? 93  ARG K NE  1 
ATOM 9881  C CZ  . ARG K 1 93  ? 180.453 117.818 150.498 1.00 77.67  ? 93  ARG K CZ  1 
ATOM 9882  N NH1 . ARG K 1 93  ? 181.075 118.951 150.219 1.00 75.25  ? 93  ARG K NH1 1 
ATOM 9883  N NH2 . ARG K 1 93  ? 181.069 116.662 150.266 1.00 75.23  ? 93  ARG K NH2 1 
ATOM 9884  N N   . ILE K 1 94  ? 174.653 120.275 147.966 1.00 59.58  ? 94  ILE K N   1 
ATOM 9885  C CA  . ILE K 1 94  ? 174.406 121.494 147.207 1.00 56.21  ? 94  ILE K CA  1 
ATOM 9886  C C   . ILE K 1 94  ? 174.954 122.672 148.001 1.00 60.80  ? 94  ILE K C   1 
ATOM 9887  O O   . ILE K 1 94  ? 174.377 123.072 149.014 1.00 68.12  ? 94  ILE K O   1 
ATOM 9888  C CB  . ILE K 1 94  ? 172.913 121.673 146.911 1.00 59.31  ? 94  ILE K CB  1 
ATOM 9889  C CG1 . ILE K 1 94  ? 172.370 120.443 146.187 1.00 59.85  ? 94  ILE K CG1 1 
ATOM 9890  C CG2 . ILE K 1 94  ? 172.680 122.922 146.087 1.00 59.12  ? 94  ILE K CG2 1 
ATOM 9891  C CD1 . ILE K 1 94  ? 170.891 120.511 145.901 1.00 62.35  ? 94  ILE K CD1 1 
ATOM 9892  N N   . ILE K 1 95  ? 176.074 123.231 147.541 1.00 58.11  ? 95  ILE K N   1 
ATOM 9893  C CA  . ILE K 1 95  ? 176.682 124.359 148.234 1.00 61.15  ? 95  ILE K CA  1 
ATOM 9894  C C   . ILE K 1 95  ? 176.163 125.703 147.738 1.00 63.14  ? 95  ILE K C   1 
ATOM 9895  O O   . ILE K 1 95  ? 176.362 126.720 148.416 1.00 70.36  ? 95  ILE K O   1 
ATOM 9896  C CB  . ILE K 1 95  ? 178.213 124.321 148.101 1.00 59.22  ? 95  ILE K CB  1 
ATOM 9897  C CG1 . ILE K 1 95  ? 178.618 124.422 146.636 1.00 57.96  ? 95  ILE K CG1 1 
ATOM 9898  C CG2 . ILE K 1 95  ? 178.759 123.042 148.701 1.00 61.26  ? 95  ILE K CG2 1 
ATOM 9899  C CD1 . ILE K 1 95  ? 180.106 124.492 146.426 1.00 60.56  ? 95  ILE K CD1 1 
ATOM 9900  N N   . TYR K 1 96  ? 175.504 125.738 146.585 1.00 58.54  ? 96  TYR K N   1 
ATOM 9901  C CA  . TYR K 1 96  ? 174.941 126.969 146.055 1.00 58.97  ? 96  TYR K CA  1 
ATOM 9902  C C   . TYR K 1 96  ? 173.810 126.599 145.111 1.00 57.18  ? 96  TYR K C   1 
ATOM 9903  O O   . TYR K 1 96  ? 173.931 125.643 144.344 1.00 61.64  ? 96  TYR K O   1 
ATOM 9904  C CB  . TYR K 1 96  ? 176.005 127.799 145.328 1.00 57.90  ? 96  TYR K CB  1 
ATOM 9905  C CG  . TYR K 1 96  ? 175.510 129.129 144.817 1.00 60.78  ? 96  TYR K CG  1 
ATOM 9906  C CD1 . TYR K 1 96  ? 175.488 130.242 145.638 1.00 57.48  ? 96  TYR K CD1 1 
ATOM 9907  C CD2 . TYR K 1 96  ? 175.073 129.272 143.509 1.00 64.75  ? 96  TYR K CD2 1 
ATOM 9908  C CE1 . TYR K 1 96  ? 175.038 131.458 145.176 1.00 57.34  ? 96  TYR K CE1 1 
ATOM 9909  C CE2 . TYR K 1 96  ? 174.623 130.484 143.039 1.00 67.00  ? 96  TYR K CE2 1 
ATOM 9910  C CZ  . TYR K 1 96  ? 174.608 131.573 143.876 1.00 65.32  ? 96  TYR K CZ  1 
ATOM 9911  O OH  . TYR K 1 96  ? 174.158 132.786 143.417 1.00 70.19  ? 96  TYR K OH  1 
ATOM 9912  N N   . SER K 1 97  ? 172.717 127.353 145.172 1.00 57.20  ? 97  SER K N   1 
ATOM 9913  C CA  . SER K 1 97  ? 171.563 127.054 144.331 1.00 58.48  ? 97  SER K CA  1 
ATOM 9914  C C   . SER K 1 97  ? 170.726 128.308 144.163 1.00 61.08  ? 97  SER K C   1 
ATOM 9915  O O   . SER K 1 97  ? 170.267 128.883 145.153 1.00 68.81  ? 97  SER K O   1 
ATOM 9916  C CB  . SER K 1 97  ? 170.727 125.930 144.929 1.00 61.16  ? 97  SER K CB  1 
ATOM 9917  O OG  . SER K 1 97  ? 169.623 125.629 144.097 1.00 61.73  ? 97  SER K OG  1 
ATOM 9918  N N   . GLU K 1 98  ? 170.529 128.727 142.918 1.00 61.95  ? 98  GLU K N   1 
ATOM 9919  C CA  . GLU K 1 98  ? 169.520 129.713 142.568 1.00 63.14  ? 98  GLU K CA  1 
ATOM 9920  C C   . GLU K 1 98  ? 168.277 129.082 141.965 1.00 64.22  ? 98  GLU K C   1 
ATOM 9921  O O   . GLU K 1 98  ? 167.270 129.774 141.790 1.00 76.16  ? 98  GLU K O   1 
ATOM 9922  C CB  . GLU K 1 98  ? 170.099 130.744 141.596 1.00 65.28  ? 98  GLU K CB  1 
ATOM 9923  C CG  . GLU K 1 98  ? 171.309 131.468 142.141 1.00 68.77  ? 98  GLU K CG  1 
ATOM 9924  C CD  . GLU K 1 98  ? 171.990 132.331 141.105 1.00 73.47  ? 98  GLU K CD  1 
ATOM 9925  O OE1 . GLU K 1 98  ? 171.510 132.374 139.956 1.00 74.30  ? 98  GLU K OE1 1 
ATOM 9926  O OE2 . GLU K 1 98  ? 173.010 132.964 141.440 1.00 74.03  ? 98  GLU K OE2 1 
ATOM 9927  N N   . ILE K 1 99  ? 168.327 127.798 141.646 1.00 51.64  ? 99  ILE K N   1 
ATOM 9928  C CA  . ILE K 1 99  ? 167.220 127.121 140.970 1.00 56.09  ? 99  ILE K CA  1 
ATOM 9929  C C   . ILE K 1 99  ? 166.102 126.875 141.980 1.00 60.03  ? 99  ILE K C   1 
ATOM 9930  O O   . ILE K 1 99  ? 166.367 126.332 143.063 1.00 63.69  ? 99  ILE K O   1 
ATOM 9931  C CB  . ILE K 1 99  ? 167.704 125.817 140.349 1.00 57.69  ? 99  ILE K CB  1 
ATOM 9932  C CG1 . ILE K 1 99  ? 168.623 126.112 139.163 1.00 55.09  ? 99  ILE K CG1 1 
ATOM 9933  C CG2 . ILE K 1 99  ? 166.537 124.952 139.934 1.00 55.99  ? 99  ILE K CG2 1 
ATOM 9934  C CD1 . ILE K 1 99  ? 169.206 124.885 138.520 1.00 52.56  ? 99  ILE K CD1 1 
ATOM 9935  N N   . PRO K 1 100 ? 164.863 127.251 141.668 1.00 72.03  ? 100 PRO K N   1 
ATOM 9936  C CA  . PRO K 1 100 ? 163.751 126.989 142.589 1.00 74.61  ? 100 PRO K CA  1 
ATOM 9937  C C   . PRO K 1 100 ? 163.473 125.505 142.767 1.00 76.73  ? 100 PRO K C   1 
ATOM 9938  O O   . PRO K 1 100 ? 163.653 124.695 141.854 1.00 75.85  ? 100 PRO K O   1 
ATOM 9939  C CB  . PRO K 1 100 ? 162.566 127.693 141.919 1.00 72.75  ? 100 PRO K CB  1 
ATOM 9940  C CG  . PRO K 1 100 ? 162.937 127.768 140.481 1.00 72.28  ? 100 PRO K CG  1 
ATOM 9941  C CD  . PRO K 1 100 ? 164.420 127.962 140.458 1.00 72.00  ? 100 PRO K CD  1 
ATOM 9942  N N   . GLU K 1 101 ? 163.024 125.158 143.971 1.00 85.57  ? 101 GLU K N   1 
ATOM 9943  C CA  . GLU K 1 101 ? 162.894 123.772 144.397 1.00 86.07  ? 101 GLU K CA  1 
ATOM 9944  C C   . GLU K 1 101 ? 161.468 123.242 144.326 1.00 88.31  ? 101 GLU K C   1 
ATOM 9945  O O   . GLU K 1 101 ? 161.241 122.086 144.693 1.00 88.09  ? 101 GLU K O   1 
ATOM 9946  C CB  . GLU K 1 101 ? 163.413 123.605 145.832 1.00 88.76  ? 101 GLU K CB  1 
ATOM 9947  C CG  . GLU K 1 101 ? 164.906 123.825 146.013 1.00 88.95  ? 101 GLU K CG  1 
ATOM 9948  C CD  . GLU K 1 101 ? 165.271 125.285 146.225 1.00 92.25  ? 101 GLU K CD  1 
ATOM 9949  O OE1 . GLU K 1 101 ? 164.467 126.169 145.859 1.00 94.20  ? 101 GLU K OE1 1 
ATOM 9950  O OE2 . GLU K 1 101 ? 166.368 125.550 146.761 1.00 89.43  ? 101 GLU K OE2 1 
ATOM 9951  N N   . GLU K 1 102 ? 160.503 124.042 143.877 1.00 81.96  ? 102 GLU K N   1 
ATOM 9952  C CA  . GLU K 1 102 ? 159.138 123.543 143.785 1.00 83.37  ? 102 GLU K CA  1 
ATOM 9953  C C   . GLU K 1 102 ? 159.007 122.528 142.657 1.00 83.24  ? 102 GLU K C   1 
ATOM 9954  O O   . GLU K 1 102 ? 159.709 122.591 141.645 1.00 84.75  ? 102 GLU K O   1 
ATOM 9955  C CB  . GLU K 1 102 ? 158.148 124.691 143.582 1.00 80.23  ? 102 GLU K CB  1 
ATOM 9956  C CG  . GLU K 1 102 ? 158.207 125.359 142.222 1.00 83.14  ? 102 GLU K CG  1 
ATOM 9957  C CD  . GLU K 1 102 ? 159.150 126.539 142.196 1.00 88.46  ? 102 GLU K CD  1 
ATOM 9958  O OE1 . GLU K 1 102 ? 159.600 126.961 143.281 1.00 92.35  ? 102 GLU K OE1 1 
ATOM 9959  O OE2 . GLU K 1 102 ? 159.435 127.050 141.093 1.00 85.67  ? 102 GLU K OE2 1 
ATOM 9960  N N   . GLU K 1 103 ? 158.101 121.569 142.851 1.00 74.44  ? 103 GLU K N   1 
ATOM 9961  C CA  . GLU K 1 103 ? 157.920 120.472 141.908 1.00 75.44  ? 103 GLU K CA  1 
ATOM 9962  C C   . GLU K 1 103 ? 156.714 120.680 140.998 1.00 78.58  ? 103 GLU K C   1 
ATOM 9963  O O   . GLU K 1 103 ? 156.845 120.643 139.772 1.00 82.05  ? 103 GLU K O   1 
ATOM 9964  C CB  . GLU K 1 103 ? 157.796 119.158 142.684 1.00 74.72  ? 103 GLU K CB  1 
ATOM 9965  C CG  . GLU K 1 103 ? 157.535 117.943 141.829 1.00 80.05  ? 103 GLU K CG  1 
ATOM 9966  C CD  . GLU K 1 103 ? 158.266 116.723 142.346 1.00 86.09  ? 103 GLU K CD  1 
ATOM 9967  O OE1 . GLU K 1 103 ? 158.826 116.802 143.459 1.00 86.58  ? 103 GLU K OE1 1 
ATOM 9968  O OE2 . GLU K 1 103 ? 158.282 115.690 141.646 1.00 83.42  ? 103 GLU K OE2 1 
ATOM 9969  N N   . GLU K 1 104 ? 155.534 120.879 141.576 1.00 71.33  ? 104 GLU K N   1 
ATOM 9970  C CA  . GLU K 1 104 ? 154.306 121.032 140.806 1.00 68.11  ? 104 GLU K CA  1 
ATOM 9971  C C   . GLU K 1 104 ? 154.084 122.506 140.488 1.00 66.43  ? 104 GLU K C   1 
ATOM 9972  O O   . GLU K 1 104 ? 153.970 123.329 141.401 1.00 72.33  ? 104 GLU K O   1 
ATOM 9973  C CB  . GLU K 1 104 ? 153.116 120.460 141.574 1.00 68.87  ? 104 GLU K CB  1 
ATOM 9974  C CG  . GLU K 1 104 ? 151.970 119.998 140.688 1.00 73.28  ? 104 GLU K CG  1 
ATOM 9975  C CD  . GLU K 1 104 ? 152.252 118.676 140.002 1.00 77.20  ? 104 GLU K CD  1 
ATOM 9976  O OE1 . GLU K 1 104 ? 153.074 117.894 140.524 1.00 74.77  ? 104 GLU K OE1 1 
ATOM 9977  O OE2 . GLU K 1 104 ? 151.653 118.422 138.935 1.00 79.42  ? 104 GLU K OE2 1 
ATOM 9978  N N   . ILE K 1 105 ? 154.031 122.840 139.201 1.00 49.05  ? 105 ILE K N   1 
ATOM 9979  C CA  . ILE K 1 105 ? 153.788 124.208 138.765 1.00 51.78  ? 105 ILE K CA  1 
ATOM 9980  C C   . ILE K 1 105 ? 152.605 124.224 137.809 1.00 47.81  ? 105 ILE K C   1 
ATOM 9981  O O   . ILE K 1 105 ? 152.376 123.269 137.061 1.00 55.56  ? 105 ILE K O   1 
ATOM 9982  C CB  . ILE K 1 105 ? 155.033 124.827 138.096 1.00 53.71  ? 105 ILE K CB  1 
ATOM 9983  C CG1 . ILE K 1 105 ? 155.546 123.925 136.978 1.00 51.19  ? 105 ILE K CG1 1 
ATOM 9984  C CG2 . ILE K 1 105 ? 156.126 125.039 139.117 1.00 58.48  ? 105 ILE K CG2 1 
ATOM 9985  C CD1 . ILE K 1 105 ? 156.747 124.479 136.262 1.00 54.84  ? 105 ILE K CD1 1 
ATOM 9986  N N   . TYR K 1 106 ? 151.844 125.315 137.837 1.00 48.76  ? 106 TYR K N   1 
ATOM 9987  C CA  . TYR K 1 106 ? 150.729 125.453 136.911 1.00 49.42  ? 106 TYR K CA  1 
ATOM 9988  C C   . TYR K 1 106 ? 150.407 126.925 136.703 1.00 48.26  ? 106 TYR K C   1 
ATOM 9989  O O   . TYR K 1 106 ? 150.718 127.775 137.540 1.00 56.00  ? 106 TYR K O   1 
ATOM 9990  C CB  . TYR K 1 106 ? 149.487 124.671 137.367 1.00 49.34  ? 106 TYR K CB  1 
ATOM 9991  C CG  . TYR K 1 106 ? 148.879 125.057 138.698 1.00 55.68  ? 106 TYR K CG  1 
ATOM 9992  C CD1 . TYR K 1 106 ? 148.106 126.202 138.831 1.00 56.26  ? 106 TYR K CD1 1 
ATOM 9993  C CD2 . TYR K 1 106 ? 149.043 124.249 139.811 1.00 60.30  ? 106 TYR K CD2 1 
ATOM 9994  C CE1 . TYR K 1 106 ? 147.540 126.543 140.036 1.00 60.59  ? 106 TYR K CE1 1 
ATOM 9995  C CE2 . TYR K 1 106 ? 148.476 124.580 141.019 1.00 62.10  ? 106 TYR K CE2 1 
ATOM 9996  C CZ  . TYR K 1 106 ? 147.730 125.731 141.129 1.00 65.26  ? 106 TYR K CZ  1 
ATOM 9997  O OH  . TYR K 1 106 ? 147.164 126.070 142.336 1.00 62.86  ? 106 TYR K OH  1 
ATOM 9998  N N   . ARG K 1 107 ? 149.782 127.206 135.561 1.00 46.79  ? 107 ARG K N   1 
ATOM 9999  C CA  . ARG K 1 107 ? 149.273 128.524 135.213 1.00 48.26  ? 107 ARG K CA  1 
ATOM 10000 C C   . ARG K 1 107 ? 147.902 128.399 134.574 1.00 45.49  ? 107 ARG K C   1 
ATOM 10001 O O   . ARG K 1 107 ? 147.676 127.530 133.728 1.00 51.32  ? 107 ARG K O   1 
ATOM 10002 C CB  . ARG K 1 107 ? 150.198 129.283 134.259 1.00 46.44  ? 107 ARG K CB  1 
ATOM 10003 C CG  . ARG K 1 107 ? 151.460 129.804 134.883 1.00 48.37  ? 107 ARG K CG  1 
ATOM 10004 C CD  . ARG K 1 107 ? 151.126 130.837 135.933 1.00 51.82  ? 107 ARG K CD  1 
ATOM 10005 N NE  . ARG K 1 107 ? 152.310 131.548 136.392 1.00 52.59  ? 107 ARG K NE  1 
ATOM 10006 C CZ  . ARG K 1 107 ? 153.118 131.114 137.347 1.00 54.01  ? 107 ARG K CZ  1 
ATOM 10007 N NH1 . ARG K 1 107 ? 152.896 129.972 137.973 1.00 53.95  ? 107 ARG K NH1 1 
ATOM 10008 N NH2 . ARG K 1 107 ? 154.174 131.847 137.684 1.00 54.06  ? 107 ARG K NH2 1 
ATOM 10009 N N   . THR K 1 108 ? 146.994 129.271 134.995 1.00 48.40  ? 108 THR K N   1 
ATOM 10010 C CA  . THR K 1 108 ? 145.691 129.445 134.370 1.00 45.72  ? 108 THR K CA  1 
ATOM 10011 C C   . THR K 1 108 ? 145.649 130.839 133.764 1.00 48.26  ? 108 THR K C   1 
ATOM 10012 O O   . THR K 1 108 ? 145.864 131.831 134.466 1.00 56.13  ? 108 THR K O   1 
ATOM 10013 C CB  . THR K 1 108 ? 144.560 129.256 135.379 1.00 56.14  ? 108 THR K CB  1 
ATOM 10014 O OG1 . THR K 1 108 ? 144.675 127.965 135.989 1.00 62.76  ? 108 THR K OG1 1 
ATOM 10015 C CG2 . THR K 1 108 ? 143.216 129.351 134.687 1.00 55.01  ? 108 THR K CG2 1 
ATOM 10016 N N   . ILE K 1 109 ? 145.389 130.908 132.463 1.00 50.32  ? 109 ILE K N   1 
ATOM 10017 C CA  . ILE K 1 109 ? 145.428 132.149 131.699 1.00 52.84  ? 109 ILE K CA  1 
ATOM 10018 C C   . ILE K 1 109 ? 144.050 132.378 131.101 1.00 49.34  ? 109 ILE K C   1 
ATOM 10019 O O   . ILE K 1 109 ? 143.562 131.552 130.322 1.00 53.73  ? 109 ILE K O   1 
ATOM 10020 C CB  . ILE K 1 109 ? 146.499 132.108 130.598 1.00 47.09  ? 109 ILE K CB  1 
ATOM 10021 C CG1 . ILE K 1 109 ? 147.869 131.773 131.189 1.00 48.46  ? 109 ILE K CG1 1 
ATOM 10022 C CG2 . ILE K 1 109 ? 146.541 133.422 129.848 1.00 51.79  ? 109 ILE K CG2 1 
ATOM 10023 C CD1 . ILE K 1 109 ? 148.334 130.366 130.903 1.00 51.35  ? 109 ILE K CD1 1 
ATOM 10024 N N   . LYS K 1 110 ? 143.420 133.490 131.471 1.00 58.21  ? 110 LYS K N   1 
ATOM 10025 C CA  . LYS K 1 110 ? 142.209 133.957 130.803 1.00 62.85  ? 110 LYS K CA  1 
ATOM 10026 C C   . LYS K 1 110 ? 142.606 134.820 129.611 1.00 62.35  ? 110 LYS K C   1 
ATOM 10027 O O   . LYS K 1 110 ? 143.088 135.944 129.776 1.00 69.67  ? 110 LYS K O   1 
ATOM 10028 C CB  . LYS K 1 110 ? 141.317 134.732 131.766 1.00 63.81  ? 110 LYS K CB  1 
ATOM 10029 C CG  . LYS K 1 110 ? 140.008 135.178 131.143 1.00 66.70  ? 110 LYS K CG  1 
ATOM 10030 C CD  . LYS K 1 110 ? 139.127 135.903 132.141 1.00 70.10  ? 110 LYS K CD  1 
ATOM 10031 C CE  . LYS K 1 110 ? 137.836 136.364 131.489 1.00 71.11  ? 110 LYS K CE  1 
ATOM 10032 N NZ  . LYS K 1 110 ? 136.952 137.079 132.449 1.00 71.72  ? 110 LYS K NZ  1 
ATOM 10033 N N   . LEU K 1 111 ? 142.401 134.286 128.417 1.00 53.97  ? 111 LEU K N   1 
ATOM 10034 C CA  . LEU K 1 111 ? 142.794 134.910 127.168 1.00 55.88  ? 111 LEU K CA  1 
ATOM 10035 C C   . LEU K 1 111 ? 141.843 136.042 126.794 1.00 62.85  ? 111 LEU K C   1 
ATOM 10036 O O   . LEU K 1 111 ? 140.700 136.081 127.255 1.00 64.92  ? 111 LEU K O   1 
ATOM 10037 C CB  . LEU K 1 111 ? 142.794 133.855 126.070 1.00 56.29  ? 111 LEU K CB  1 
ATOM 10038 C CG  . LEU K 1 111 ? 143.796 132.729 126.277 1.00 53.98  ? 111 LEU K CG  1 
ATOM 10039 C CD1 . LEU K 1 111 ? 143.543 131.673 125.245 1.00 52.29  ? 111 LEU K CD1 1 
ATOM 10040 C CD2 . LEU K 1 111 ? 145.214 133.249 126.184 1.00 57.14  ? 111 LEU K CD2 1 
ATOM 10041 N N   . PRO K 1 112 ? 142.289 136.988 125.961 1.00 61.76  ? 112 PRO K N   1 
ATOM 10042 C CA  . PRO K 1 112 ? 141.400 138.087 125.564 1.00 63.13  ? 112 PRO K CA  1 
ATOM 10043 C C   . PRO K 1 112 ? 140.367 137.696 124.523 1.00 62.38  ? 112 PRO K C   1 
ATOM 10044 O O   . PRO K 1 112 ? 139.434 138.473 124.283 1.00 67.25  ? 112 PRO K O   1 
ATOM 10045 C CB  . PRO K 1 112 ? 142.373 139.127 125.004 1.00 60.21  ? 112 PRO K CB  1 
ATOM 10046 C CG  . PRO K 1 112 ? 143.460 138.313 124.426 1.00 55.28  ? 112 PRO K CG  1 
ATOM 10047 C CD  . PRO K 1 112 ? 143.629 137.142 125.364 1.00 53.16  ? 112 PRO K CD  1 
ATOM 10048 N N   . ALA K 1 113 ? 140.501 136.530 123.896 1.00 51.11  ? 113 ALA K N   1 
ATOM 10049 C CA  . ALA K 1 113 ? 139.595 136.104 122.842 1.00 51.09  ? 113 ALA K CA  1 
ATOM 10050 C C   . ALA K 1 113 ? 139.210 134.650 123.054 1.00 50.19  ? 113 ALA K C   1 
ATOM 10051 O O   . ALA K 1 113 ? 139.945 133.882 123.678 1.00 60.97  ? 113 ALA K O   1 
ATOM 10052 C CB  . ALA K 1 113 ? 140.217 136.283 121.455 1.00 46.81  ? 113 ALA K CB  1 
ATOM 10053 N N   . THR K 1 114 ? 138.044 134.283 122.534 1.00 53.12  ? 114 THR K N   1 
ATOM 10054 C CA  . THR K 1 114 ? 137.603 132.896 122.547 1.00 49.44  ? 114 THR K CA  1 
ATOM 10055 C C   . THR K 1 114 ? 138.331 132.108 121.467 1.00 50.52  ? 114 THR K C   1 
ATOM 10056 O O   . THR K 1 114 ? 138.354 132.512 120.302 1.00 58.12  ? 114 THR K O   1 
ATOM 10057 C CB  . THR K 1 114 ? 136.093 132.815 122.332 1.00 52.52  ? 114 THR K CB  1 
ATOM 10058 O OG1 . THR K 1 114 ? 135.423 133.537 123.372 1.00 58.94  ? 114 THR K OG1 1 
ATOM 10059 C CG2 . THR K 1 114 ? 135.628 131.370 122.355 1.00 49.61  ? 114 THR K CG2 1 
ATOM 10060 N N   . VAL K 1 115 ? 138.928 130.987 121.855 1.00 47.09  ? 115 VAL K N   1 
ATOM 10061 C CA  . VAL K 1 115 ? 139.767 130.212 120.956 1.00 51.32  ? 115 VAL K CA  1 
ATOM 10062 C C   . VAL K 1 115 ? 139.054 128.925 120.567 1.00 49.04  ? 115 VAL K C   1 
ATOM 10063 O O   . VAL K 1 115 ? 138.121 128.468 121.230 1.00 50.84  ? 115 VAL K O   1 
ATOM 10064 C CB  . VAL K 1 115 ? 141.135 129.907 121.592 1.00 49.41  ? 115 VAL K CB  1 
ATOM 10065 C CG1 . VAL K 1 115 ? 141.847 131.198 121.941 1.00 47.95  ? 115 VAL K CG1 1 
ATOM 10066 C CG2 . VAL K 1 115 ? 140.955 129.050 122.831 1.00 48.99  ? 115 VAL K CG2 1 
ATOM 10067 N N   . LYS K 1 116 ? 139.507 128.339 119.462 1.00 55.85  ? 116 LYS K N   1 
ATOM 10068 C CA  . LYS K 1 116 ? 139.060 127.025 119.006 1.00 55.84  ? 116 LYS K CA  1 
ATOM 10069 C C   . LYS K 1 116 ? 140.086 125.993 119.460 1.00 59.43  ? 116 LYS K C   1 
ATOM 10070 O O   . LYS K 1 116 ? 141.140 125.836 118.841 1.00 61.79  ? 116 LYS K O   1 
ATOM 10071 C CB  . LYS K 1 116 ? 138.860 127.010 117.495 1.00 55.24  ? 116 LYS K CB  1 
ATOM 10072 C CG  . LYS K 1 116 ? 137.802 127.997 117.023 1.00 52.31  ? 116 LYS K CG  1 
ATOM 10073 C CD  . LYS K 1 116 ? 137.560 127.949 115.519 1.00 55.43  ? 116 LYS K CD  1 
ATOM 10074 C CE  . LYS K 1 116 ? 138.769 127.461 114.745 1.00 58.32  ? 116 LYS K CE  1 
ATOM 10075 N NZ  . LYS K 1 116 ? 138.994 128.275 113.520 1.00 63.33  ? 116 LYS K NZ  1 
ATOM 10076 N N   . GLU K 1 117 ? 139.771 125.284 120.542 1.00 66.45  ? 117 GLU K N   1 
ATOM 10077 C CA  . GLU K 1 117 ? 140.717 124.365 121.160 1.00 63.61  ? 117 GLU K CA  1 
ATOM 10078 C C   . GLU K 1 117 ? 140.892 123.069 120.380 1.00 65.36  ? 117 GLU K C   1 
ATOM 10079 O O   . GLU K 1 117 ? 141.852 122.337 120.635 1.00 71.97  ? 117 GLU K O   1 
ATOM 10080 C CB  . GLU K 1 117 ? 140.272 124.036 122.585 1.00 62.25  ? 117 GLU K CB  1 
ATOM 10081 C CG  . GLU K 1 117 ? 138.994 123.212 122.664 1.00 66.72  ? 117 GLU K CG  1 
ATOM 10082 C CD  . GLU K 1 117 ? 137.737 124.062 122.638 1.00 71.50  ? 117 GLU K CD  1 
ATOM 10083 O OE1 . GLU K 1 117 ? 137.848 125.301 122.750 1.00 69.43  ? 117 GLU K OE1 1 
ATOM 10084 O OE2 . GLU K 1 117 ? 136.636 123.487 122.512 1.00 74.46  ? 117 GLU K OE2 1 
ATOM 10085 N N   . GLU K 1 118 ? 139.992 122.761 119.450 1.00 64.04  ? 118 GLU K N   1 
ATOM 10086 C CA  . GLU K 1 118 ? 140.121 121.547 118.656 1.00 64.18  ? 118 GLU K CA  1 
ATOM 10087 C C   . GLU K 1 118 ? 141.131 121.671 117.523 1.00 63.99  ? 118 GLU K C   1 
ATOM 10088 O O   . GLU K 1 118 ? 141.502 120.649 116.937 1.00 68.45  ? 118 GLU K O   1 
ATOM 10089 C CB  . GLU K 1 118 ? 138.758 121.133 118.095 1.00 66.80  ? 118 GLU K CB  1 
ATOM 10090 C CG  . GLU K 1 118 ? 138.237 122.009 116.973 1.00 68.52  ? 118 GLU K CG  1 
ATOM 10091 C CD  . GLU K 1 118 ? 137.518 123.239 117.487 1.00 72.42  ? 118 GLU K CD  1 
ATOM 10092 O OE1 . GLU K 1 118 ? 137.313 123.335 118.715 1.00 69.71  ? 118 GLU K OE1 1 
ATOM 10093 O OE2 . GLU K 1 118 ? 137.154 124.107 116.666 1.00 73.01  ? 118 GLU K OE2 1 
ATOM 10094 N N   . ASN K 1 119 ? 141.580 122.881 117.194 1.00 55.12  ? 119 ASN K N   1 
ATOM 10095 C CA  . ASN K 1 119 ? 142.606 123.082 116.179 1.00 56.14  ? 119 ASN K CA  1 
ATOM 10096 C C   . ASN K 1 119 ? 143.923 123.569 116.769 1.00 60.11  ? 119 ASN K C   1 
ATOM 10097 O O   . ASN K 1 119 ? 144.832 123.934 116.018 1.00 64.40  ? 119 ASN K O   1 
ATOM 10098 C CB  . ASN K 1 119 ? 142.112 124.068 115.123 1.00 57.95  ? 119 ASN K CB  1 
ATOM 10099 C CG  . ASN K 1 119 ? 140.841 123.607 114.453 1.00 63.94  ? 119 ASN K CG  1 
ATOM 10100 O OD1 . ASN K 1 119 ? 139.858 124.342 114.388 1.00 65.59  ? 119 ASN K OD1 1 
ATOM 10101 N ND2 . ASN K 1 119 ? 140.849 122.378 113.957 1.00 63.03  ? 119 ASN K ND2 1 
ATOM 10102 N N   . ALA K 1 120 ? 144.046 123.581 118.091 1.00 50.34  ? 120 ALA K N   1 
ATOM 10103 C CA  . ALA K 1 120 ? 145.266 124.025 118.745 1.00 46.56  ? 120 ALA K CA  1 
ATOM 10104 C C   . ALA K 1 120 ? 146.399 123.015 118.598 1.00 47.22  ? 120 ALA K C   1 
ATOM 10105 O O   . ALA K 1 120 ? 146.178 121.807 118.482 1.00 51.72  ? 120 ALA K O   1 
ATOM 10106 C CB  . ALA K 1 120 ? 144.999 124.277 120.222 1.00 47.86  ? 120 ALA K CB  1 
ATOM 10107 N N   . SER K 1 121 ? 147.628 123.530 118.611 1.00 42.60  ? 121 SER K N   1 
ATOM 10108 C CA  . SER K 1 121 ? 148.832 122.717 118.510 1.00 39.56  ? 121 SER K CA  1 
ATOM 10109 C C   . SER K 1 121 ? 149.854 123.223 119.518 1.00 41.54  ? 121 SER K C   1 
ATOM 10110 O O   . SER K 1 121 ? 149.763 124.351 120.005 1.00 44.85  ? 121 SER K O   1 
ATOM 10111 C CB  . SER K 1 121 ? 149.416 122.748 117.095 1.00 45.16  ? 121 SER K CB  1 
ATOM 10112 O OG  . SER K 1 121 ? 149.740 124.071 116.712 1.00 52.83  ? 121 SER K OG  1 
ATOM 10113 N N   . ALA K 1 122 ? 150.839 122.381 119.828 1.00 40.78  ? 122 ALA K N   1 
ATOM 10114 C CA  . ALA K 1 122 ? 151.861 122.748 120.799 1.00 30.05  ? 122 ALA K CA  1 
ATOM 10115 C C   . ALA K 1 122 ? 153.183 122.086 120.440 1.00 36.82  ? 122 ALA K C   1 
ATOM 10116 O O   . ALA K 1 122 ? 153.204 120.954 119.952 1.00 51.92  ? 122 ALA K O   1 
ATOM 10117 C CB  . ALA K 1 122 ? 151.443 122.366 122.218 1.00 30.80  ? 122 ALA K CB  1 
ATOM 10118 N N   . LYS K 1 123 ? 154.281 122.800 120.686 1.00 39.09  ? 123 LYS K N   1 
ATOM 10119 C CA  . LYS K 1 123 ? 155.627 122.273 120.518 1.00 36.52  ? 123 LYS K CA  1 
ATOM 10120 C C   . LYS K 1 123 ? 156.429 122.474 121.796 1.00 38.60  ? 123 LYS K C   1 
ATOM 10121 O O   . LYS K 1 123 ? 156.162 123.395 122.569 1.00 46.87  ? 123 LYS K O   1 
ATOM 10122 C CB  . LYS K 1 123 ? 156.333 122.959 119.350 1.00 38.62  ? 123 LYS K CB  1 
ATOM 10123 C CG  . LYS K 1 123 ? 155.802 122.548 117.993 1.00 44.63  ? 123 LYS K CG  1 
ATOM 10124 C CD  . LYS K 1 123 ? 156.237 123.532 116.919 1.00 48.04  ? 123 LYS K CD  1 
ATOM 10125 C CE  . LYS K 1 123 ? 155.469 123.321 115.622 1.00 48.09  ? 123 LYS K CE  1 
ATOM 10126 N NZ  . LYS K 1 123 ? 155.528 121.911 115.149 1.00 49.64  ? 123 LYS K NZ  1 
ATOM 10127 N N   . PHE K 1 124 ? 157.415 121.604 122.019 1.00 30.32  ? 124 PHE K N   1 
ATOM 10128 C CA  . PHE K 1 124 ? 158.271 121.681 123.207 1.00 29.49  ? 124 PHE K CA  1 
ATOM 10129 C C   . PHE K 1 124 ? 159.730 121.439 122.827 1.00 32.91  ? 124 PHE K C   1 
ATOM 10130 O O   . PHE K 1 124 ? 160.128 120.296 122.586 1.00 47.06  ? 124 PHE K O   1 
ATOM 10131 C CB  . PHE K 1 124 ? 157.823 120.688 124.270 1.00 30.91  ? 124 PHE K CB  1 
ATOM 10132 C CG  . PHE K 1 124 ? 158.513 120.865 125.592 1.00 34.67  ? 124 PHE K CG  1 
ATOM 10133 C CD1 . PHE K 1 124 ? 158.364 122.025 126.320 1.00 33.41  ? 124 PHE K CD1 1 
ATOM 10134 C CD2 . PHE K 1 124 ? 159.311 119.862 126.105 1.00 39.36  ? 124 PHE K CD2 1 
ATOM 10135 C CE1 . PHE K 1 124 ? 158.998 122.181 127.532 1.00 28.98  ? 124 PHE K CE1 1 
ATOM 10136 C CE2 . PHE K 1 124 ? 159.944 120.014 127.316 1.00 32.87  ? 124 PHE K CE2 1 
ATOM 10137 C CZ  . PHE K 1 124 ? 159.790 121.173 128.029 1.00 29.14  ? 124 PHE K CZ  1 
ATOM 10138 N N   . GLU K 1 125 ? 160.524 122.509 122.777 1.00 34.51  ? 125 GLU K N   1 
ATOM 10139 C CA  . GLU K 1 125 ? 161.937 122.411 122.429 1.00 44.74  ? 125 GLU K CA  1 
ATOM 10140 C C   . GLU K 1 125 ? 162.760 123.203 123.431 1.00 49.03  ? 125 GLU K C   1 
ATOM 10141 O O   . GLU K 1 125 ? 162.452 124.367 123.706 1.00 47.86  ? 125 GLU K O   1 
ATOM 10142 C CB  . GLU K 1 125 ? 162.216 122.930 121.015 1.00 48.82  ? 125 GLU K CB  1 
ATOM 10143 C CG  . GLU K 1 125 ? 161.720 122.029 119.905 1.00 55.04  ? 125 GLU K CG  1 
ATOM 10144 C CD  . GLU K 1 125 ? 160.399 122.487 119.328 1.00 63.29  ? 125 GLU K CD  1 
ATOM 10145 O OE1 . GLU K 1 125 ? 159.982 123.625 119.630 1.00 61.92  ? 125 GLU K OE1 1 
ATOM 10146 O OE2 . GLU K 1 125 ? 159.779 121.713 118.570 1.00 61.56  ? 125 GLU K OE2 1 
ATOM 10147 N N   . ASN K 1 126 ? 163.807 122.568 123.964 1.00 33.76  ? 126 ASN K N   1 
ATOM 10148 C CA  . ASN K 1 126 ? 164.767 123.196 124.878 1.00 29.45  ? 126 ASN K CA  1 
ATOM 10149 C C   . ASN K 1 126 ? 164.085 123.808 126.098 1.00 35.92  ? 126 ASN K C   1 
ATOM 10150 O O   . ASN K 1 126 ? 164.482 124.867 126.585 1.00 40.38  ? 126 ASN K O   1 
ATOM 10151 C CB  . ASN K 1 126 ? 165.626 124.239 124.161 1.00 40.12  ? 126 ASN K CB  1 
ATOM 10152 C CG  . ASN K 1 126 ? 166.414 123.653 123.014 1.00 38.83  ? 126 ASN K CG  1 
ATOM 10153 O OD1 . ASN K 1 126 ? 166.317 124.116 121.880 1.00 44.70  ? 126 ASN K OD1 1 
ATOM 10154 N ND2 . ASN K 1 126 ? 167.201 122.626 123.303 1.00 33.24  ? 126 ASN K ND2 1 
ATOM 10155 N N   . GLY K 1 127 ? 163.062 123.134 126.607 1.00 34.46  ? 127 GLY K N   1 
ATOM 10156 C CA  . GLY K 1 127 ? 162.323 123.669 127.729 1.00 13.28  ? 127 GLY K CA  1 
ATOM 10157 C C   . GLY K 1 127 ? 161.410 124.838 127.442 1.00 21.12  ? 127 GLY K C   1 
ATOM 10158 O O   . GLY K 1 127 ? 161.074 125.578 128.367 1.00 35.11  ? 127 GLY K O   1 
ATOM 10159 N N   . VAL K 1 128 ? 161.001 125.041 126.194 1.00 30.89  ? 128 VAL K N   1 
ATOM 10160 C CA  . VAL K 1 128 ? 160.122 126.147 125.828 1.00 29.60  ? 128 VAL K CA  1 
ATOM 10161 C C   . VAL K 1 128 ? 158.886 125.553 125.170 1.00 28.81  ? 128 VAL K C   1 
ATOM 10162 O O   . VAL K 1 128 ? 158.995 124.833 124.170 1.00 39.87  ? 128 VAL K O   1 
ATOM 10163 C CB  . VAL K 1 128 ? 160.817 127.155 124.902 1.00 39.44  ? 128 VAL K CB  1 
ATOM 10164 C CG1 . VAL K 1 128 ? 159.806 128.118 124.317 1.00 35.82  ? 128 VAL K CG1 1 
ATOM 10165 C CG2 . VAL K 1 128 ? 161.876 127.914 125.667 1.00 32.07  ? 128 VAL K CG2 1 
ATOM 10166 N N   . LEU K 1 129 ? 157.716 125.866 125.718 1.00 31.27  ? 129 LEU K N   1 
ATOM 10167 C CA  . LEU K 1 129 ? 156.437 125.426 125.177 1.00 23.85  ? 129 LEU K CA  1 
ATOM 10168 C C   . LEU K 1 129 ? 155.792 126.541 124.366 1.00 26.78  ? 129 LEU K C   1 
ATOM 10169 O O   . LEU K 1 129 ? 155.635 127.661 124.861 1.00 32.43  ? 129 LEU K O   1 
ATOM 10170 C CB  . LEU K 1 129 ? 155.505 124.988 126.306 1.00 27.52  ? 129 LEU K CB  1 
ATOM 10171 C CG  . LEU K 1 129 ? 154.099 124.539 125.921 1.00 33.59  ? 129 LEU K CG  1 
ATOM 10172 C CD1 . LEU K 1 129 ? 154.153 123.229 125.167 1.00 28.03  ? 129 LEU K CD1 1 
ATOM 10173 C CD2 . LEU K 1 129 ? 153.230 124.415 127.152 1.00 30.07  ? 129 LEU K CD2 1 
ATOM 10174 N N   . SER K 1 130 ? 155.421 126.233 123.126 1.00 29.12  ? 130 SER K N   1 
ATOM 10175 C CA  . SER K 1 130 ? 154.780 127.188 122.230 1.00 32.84  ? 130 SER K CA  1 
ATOM 10176 C C   . SER K 1 130 ? 153.415 126.656 121.818 1.00 32.98  ? 130 SER K C   1 
ATOM 10177 O O   . SER K 1 130 ? 153.324 125.600 121.187 1.00 47.56  ? 130 SER K O   1 
ATOM 10178 C CB  . SER K 1 130 ? 155.644 127.448 120.996 1.00 39.09  ? 130 SER K CB  1 
ATOM 10179 O OG  . SER K 1 130 ? 156.911 127.956 121.363 1.00 46.01  ? 130 SER K OG  1 
ATOM 10180 N N   . VAL K 1 131 ? 152.362 127.390 122.170 1.00 23.29  ? 131 VAL K N   1 
ATOM 10181 C CA  . VAL K 1 131 ? 150.980 126.989 121.926 1.00 28.69  ? 131 VAL K CA  1 
ATOM 10182 C C   . VAL K 1 131 ? 150.356 127.950 120.922 1.00 32.35  ? 131 VAL K C   1 
ATOM 10183 O O   . VAL K 1 131 ? 150.401 129.170 121.114 1.00 42.38  ? 131 VAL K O   1 
ATOM 10184 C CB  . VAL K 1 131 ? 150.168 126.952 123.231 1.00 33.45  ? 131 VAL K CB  1 
ATOM 10185 C CG1 . VAL K 1 131 ? 148.867 126.206 123.016 1.00 30.52  ? 131 VAL K CG1 1 
ATOM 10186 C CG2 . VAL K 1 131 ? 150.979 126.305 124.334 1.00 34.79  ? 131 VAL K CG2 1 
ATOM 10187 N N   . ILE K 1 132 ? 149.766 127.401 119.862 1.00 40.67  ? 132 ILE K N   1 
ATOM 10188 C CA  . ILE K 1 132 ? 149.027 128.166 118.859 1.00 44.16  ? 132 ILE K CA  1 
ATOM 10189 C C   . ILE K 1 132 ? 147.538 127.927 119.066 1.00 46.30  ? 132 ILE K C   1 
ATOM 10190 O O   . ILE K 1 132 ? 147.057 126.798 118.914 1.00 55.68  ? 132 ILE K O   1 
ATOM 10191 C CB  . ILE K 1 132 ? 149.433 127.775 117.432 1.00 45.89  ? 132 ILE K CB  1 
ATOM 10192 C CG1 . ILE K 1 132 ? 150.946 127.870 117.249 1.00 45.27  ? 132 ILE K CG1 1 
ATOM 10193 C CG2 . ILE K 1 132 ? 148.699 128.637 116.418 1.00 40.58  ? 132 ILE K CG2 1 
ATOM 10194 C CD1 . ILE K 1 132 ? 151.455 129.278 117.248 1.00 50.25  ? 132 ILE K CD1 1 
ATOM 10195 N N   . LEU K 1 133 ? 146.810 128.985 119.404 1.00 39.59  ? 133 LEU K N   1 
ATOM 10196 C CA  . LEU K 1 133 ? 145.365 128.911 119.620 1.00 43.88  ? 133 LEU K CA  1 
ATOM 10197 C C   . LEU K 1 133 ? 144.619 129.733 118.578 1.00 43.50  ? 133 LEU K C   1 
ATOM 10198 O O   . LEU K 1 133 ? 144.664 130.976 118.631 1.00 53.56  ? 133 LEU K O   1 
ATOM 10199 C CB  . LEU K 1 133 ? 145.048 129.420 121.024 1.00 42.41  ? 133 LEU K CB  1 
ATOM 10200 C CG  . LEU K 1 133 ? 145.627 128.570 122.152 1.00 40.46  ? 133 LEU K CG  1 
ATOM 10201 C CD1 . LEU K 1 133 ? 145.417 129.229 123.484 1.00 38.01  ? 133 LEU K CD1 1 
ATOM 10202 C CD2 . LEU K 1 133 ? 144.963 127.221 122.162 1.00 44.43  ? 133 LEU K CD2 1 
ATOM 10203 N N   . PRO K 1 134 ? 143.922 129.112 117.627 1.00 46.07  ? 134 PRO K N   1 
ATOM 10204 C CA  . PRO K 1 134 ? 143.150 129.890 116.649 1.00 43.56  ? 134 PRO K CA  1 
ATOM 10205 C C   . PRO K 1 134 ? 141.930 130.556 117.265 1.00 44.22  ? 134 PRO K C   1 
ATOM 10206 O O   . PRO K 1 134 ? 141.205 129.952 118.058 1.00 59.38  ? 134 PRO K O   1 
ATOM 10207 C CB  . PRO K 1 134 ? 142.734 128.842 115.610 1.00 47.59  ? 134 PRO K CB  1 
ATOM 10208 C CG  . PRO K 1 134 ? 143.654 127.694 115.823 1.00 50.45  ? 134 PRO K CG  1 
ATOM 10209 C CD  . PRO K 1 134 ? 143.957 127.685 117.283 1.00 46.55  ? 134 PRO K CD  1 
ATOM 10210 N N   . LYS K 1 135 ? 141.703 131.811 116.889 1.00 46.73  ? 135 LYS K N   1 
ATOM 10211 C CA  . LYS K 1 135 ? 140.568 132.555 117.415 1.00 49.06  ? 135 LYS K CA  1 
ATOM 10212 C C   . LYS K 1 135 ? 139.258 132.042 116.829 1.00 50.14  ? 135 LYS K C   1 
ATOM 10213 O O   . LYS K 1 135 ? 139.194 131.601 115.680 1.00 52.17  ? 135 LYS K O   1 
ATOM 10214 C CB  . LYS K 1 135 ? 140.705 134.048 117.130 1.00 50.71  ? 135 LYS K CB  1 
ATOM 10215 C CG  . LYS K 1 135 ? 141.744 134.755 117.958 1.00 49.32  ? 135 LYS K CG  1 
ATOM 10216 C CD  . LYS K 1 135 ? 141.713 136.238 117.681 1.00 41.51  ? 135 LYS K CD  1 
ATOM 10217 C CE  . LYS K 1 135 ? 142.711 136.985 118.533 1.00 49.98  ? 135 LYS K CE  1 
ATOM 10218 N NZ  . LYS K 1 135 ? 142.599 138.451 118.318 1.00 50.75  ? 135 LYS K NZ  1 
ATOM 10219 N N   . ALA K 1 136 ? 138.204 132.114 117.635 1.00 49.56  ? 136 ALA K N   1 
ATOM 10220 C CA  . ALA K 1 136 ? 136.864 131.848 117.140 1.00 49.48  ? 136 ALA K CA  1 
ATOM 10221 C C   . ALA K 1 136 ? 136.397 132.993 116.248 1.00 53.91  ? 136 ALA K C   1 
ATOM 10222 O O   . ALA K 1 136 ? 136.902 134.115 116.316 1.00 55.46  ? 136 ALA K O   1 
ATOM 10223 C CB  . ALA K 1 136 ? 135.891 131.651 118.300 1.00 50.37  ? 136 ALA K CB  1 
ATOM 10224 N N   . GLU K 1 137 ? 135.408 132.697 115.404 1.00 64.98  ? 137 GLU K N   1 
ATOM 10225 C CA  . GLU K 1 137 ? 134.913 133.687 114.455 1.00 62.24  ? 137 GLU K CA  1 
ATOM 10226 C C   . GLU K 1 137 ? 134.171 134.826 115.140 1.00 65.77  ? 137 GLU K C   1 
ATOM 10227 O O   . GLU K 1 137 ? 134.036 135.903 114.552 1.00 69.79  ? 137 GLU K O   1 
ATOM 10228 C CB  . GLU K 1 137 ? 134.008 133.021 113.421 1.00 64.37  ? 137 GLU K CB  1 
ATOM 10229 C CG  . GLU K 1 137 ? 134.769 132.334 112.301 1.00 69.73  ? 137 GLU K CG  1 
ATOM 10230 C CD  . GLU K 1 137 ? 135.424 133.318 111.351 1.00 75.79  ? 137 GLU K CD  1 
ATOM 10231 O OE1 . GLU K 1 137 ? 134.906 134.445 111.207 1.00 71.67  ? 137 GLU K OE1 1 
ATOM 10232 O OE2 . GLU K 1 137 ? 136.460 132.964 110.747 1.00 74.04  ? 137 GLU K OE2 1 
ATOM 10233 N N   . SER K 1 138 ? 133.687 134.611 116.359 1.00 63.50  ? 138 SER K N   1 
ATOM 10234 C CA  . SER K 1 138 ? 133.036 135.654 117.138 1.00 60.86  ? 138 SER K CA  1 
ATOM 10235 C C   . SER K 1 138 ? 134.025 136.617 117.778 1.00 61.04  ? 138 SER K C   1 
ATOM 10236 O O   . SER K 1 138 ? 133.605 137.656 118.297 1.00 62.69  ? 138 SER K O   1 
ATOM 10237 C CB  . SER K 1 138 ? 132.159 135.028 118.223 1.00 64.76  ? 138 SER K CB  1 
ATOM 10238 O OG  . SER K 1 138 ? 132.939 134.278 119.136 1.00 68.65  ? 138 SER K OG  1 
ATOM 10239 N N   . SER K 1 139 ? 135.319 136.301 117.755 1.00 59.90  ? 139 SER K N   1 
ATOM 10240 C CA  . SER K 1 139 ? 136.347 137.140 118.351 1.00 52.36  ? 139 SER K CA  1 
ATOM 10241 C C   . SER K 1 139 ? 137.273 137.790 117.335 1.00 54.08  ? 139 SER K C   1 
ATOM 10242 O O   . SER K 1 139 ? 138.128 138.590 117.729 1.00 59.72  ? 139 SER K O   1 
ATOM 10243 C CB  . SER K 1 139 ? 137.187 136.322 119.341 1.00 53.96  ? 139 SER K CB  1 
ATOM 10244 O OG  . SER K 1 139 ? 136.392 135.862 120.419 1.00 58.37  ? 139 SER K OG  1 
ATOM 10245 N N   . ILE K 1 140 ? 137.140 137.470 116.053 1.00 50.57  ? 140 ILE K N   1 
ATOM 10246 C CA  . ILE K 1 140 ? 137.937 138.113 115.015 1.00 50.09  ? 140 ILE K CA  1 
ATOM 10247 C C   . ILE K 1 140 ? 137.347 139.486 114.718 1.00 53.41  ? 140 ILE K C   1 
ATOM 10248 O O   . ILE K 1 140 ? 136.186 139.598 114.316 1.00 58.20  ? 140 ILE K O   1 
ATOM 10249 C CB  . ILE K 1 140 ? 137.979 137.251 113.747 1.00 54.62  ? 140 ILE K CB  1 
ATOM 10250 C CG1 . ILE K 1 140 ? 138.653 135.913 114.036 1.00 55.93  ? 140 ILE K CG1 1 
ATOM 10251 C CG2 . ILE K 1 140 ? 138.695 137.983 112.627 1.00 50.29  ? 140 ILE K CG2 1 
ATOM 10252 C CD1 . ILE K 1 140 ? 138.599 134.951 112.879 1.00 57.59  ? 140 ILE K CD1 1 
ATOM 10253 N N   . LYS K 1 141 ? 138.145 140.532 114.917 1.00 53.34  ? 141 LYS K N   1 
ATOM 10254 C CA  . LYS K 1 141 ? 137.667 141.900 114.773 1.00 47.77  ? 141 LYS K CA  1 
ATOM 10255 C C   . LYS K 1 141 ? 137.584 142.305 113.307 1.00 52.70  ? 141 LYS K C   1 
ATOM 10256 O O   . LYS K 1 141 ? 138.389 141.876 112.477 1.00 59.05  ? 141 LYS K O   1 
ATOM 10257 C CB  . LYS K 1 141 ? 138.587 142.868 115.513 1.00 44.27  ? 141 LYS K CB  1 
ATOM 10258 C CG  . LYS K 1 141 ? 138.763 142.560 116.981 1.00 50.50  ? 141 LYS K CG  1 
ATOM 10259 C CD  . LYS K 1 141 ? 139.374 143.736 117.713 1.00 47.91  ? 141 LYS K CD  1 
ATOM 10260 C CE  . LYS K 1 141 ? 139.470 143.460 119.199 1.00 49.40  ? 141 LYS K CE  1 
ATOM 10261 N NZ  . LYS K 1 141 ? 139.961 144.638 119.958 1.00 53.93  ? 141 LYS K NZ  1 
ATOM 10262 N N   . LYS K 1 142 ? 136.602 143.146 112.992 1.00 52.62  ? 142 LYS K N   1 
ATOM 10263 C CA  . LYS K 1 142 ? 136.392 143.631 111.635 1.00 57.24  ? 142 LYS K CA  1 
ATOM 10264 C C   . LYS K 1 142 ? 136.826 145.086 111.506 1.00 55.68  ? 142 LYS K C   1 
ATOM 10265 O O   . LYS K 1 142 ? 136.674 145.879 112.441 1.00 53.57  ? 142 LYS K O   1 
ATOM 10266 C CB  . LYS K 1 142 ? 134.930 143.507 111.190 1.00 59.26  ? 142 LYS K CB  1 
ATOM 10267 C CG  . LYS K 1 142 ? 134.050 142.534 111.957 1.00 56.16  ? 142 LYS K CG  1 
ATOM 10268 C CD  . LYS K 1 142 ? 134.413 141.089 111.640 1.00 59.83  ? 142 LYS K CD  1 
ATOM 10269 C CE  . LYS K 1 142 ? 133.516 140.113 112.384 1.00 60.38  ? 142 LYS K CE  1 
ATOM 10270 N NZ  . LYS K 1 142 ? 134.009 139.778 113.741 1.00 59.91  ? 142 LYS K NZ  1 
ATOM 10271 N N   . GLY K 1 143 ? 137.370 145.420 110.339 1.00 55.93  ? 143 GLY K N   1 
ATOM 10272 C CA  . GLY K 1 143 ? 137.920 146.744 110.115 1.00 50.70  ? 143 GLY K CA  1 
ATOM 10273 C C   . GLY K 1 143 ? 136.836 147.785 109.900 1.00 48.18  ? 143 GLY K C   1 
ATOM 10274 O O   . GLY K 1 143 ? 135.781 147.511 109.332 1.00 55.90  ? 143 GLY K O   1 
ATOM 10275 N N   . ILE K 1 144 ? 137.100 149.001 110.372 1.00 47.10  ? 144 ILE K N   1 
ATOM 10276 C CA  . ILE K 1 144 ? 136.204 150.134 110.174 1.00 49.99  ? 144 ILE K CA  1 
ATOM 10277 C C   . ILE K 1 144 ? 136.872 151.132 109.237 1.00 53.41  ? 144 ILE K C   1 
ATOM 10278 O O   . ILE K 1 144 ? 138.000 151.572 109.488 1.00 54.36  ? 144 ILE K O   1 
ATOM 10279 C CB  . ILE K 1 144 ? 135.841 150.799 111.511 1.00 47.04  ? 144 ILE K CB  1 
ATOM 10280 C CG1 . ILE K 1 144 ? 135.308 149.755 112.489 1.00 48.62  ? 144 ILE K CG1 1 
ATOM 10281 C CG2 . ILE K 1 144 ? 134.824 151.901 111.298 1.00 49.62  ? 144 ILE K CG2 1 
ATOM 10282 C CD1 . ILE K 1 144 ? 135.034 150.291 113.865 1.00 44.20  ? 144 ILE K CD1 1 
ATOM 10283 N N   . ASN K 1 145 ? 136.174 151.480 108.158 1.00 64.72  ? 145 ASN K N   1 
ATOM 10284 C CA  . ASN K 1 145 ? 136.669 152.441 107.182 1.00 61.93  ? 145 ASN K CA  1 
ATOM 10285 C C   . ASN K 1 145 ? 136.479 153.873 107.659 1.00 62.02  ? 145 ASN K C   1 
ATOM 10286 O O   . ASN K 1 145 ? 135.447 154.216 108.240 1.00 64.22  ? 145 ASN K O   1 
ATOM 10287 C CB  . ASN K 1 145 ? 135.954 152.264 105.844 1.00 63.77  ? 145 ASN K CB  1 
ATOM 10288 C CG  . ASN K 1 145 ? 136.419 151.042 105.095 1.00 69.46  ? 145 ASN K CG  1 
ATOM 10289 O OD1 . ASN K 1 145 ? 137.585 150.657 105.174 1.00 69.59  ? 145 ASN K OD1 1 
ATOM 10290 N ND2 . ASN K 1 145 ? 135.507 150.419 104.360 1.00 69.55  ? 145 ASN K ND2 1 
ATOM 10291 N N   . ILE K 1 146 ? 137.481 154.711 107.406 1.00 63.97  ? 146 ILE K N   1 
ATOM 10292 C CA  . ILE K 1 146 ? 137.454 156.110 107.812 1.00 61.09  ? 146 ILE K CA  1 
ATOM 10293 C C   . ILE K 1 146 ? 137.108 156.941 106.585 1.00 63.32  ? 146 ILE K C   1 
ATOM 10294 O O   . ILE K 1 146 ? 137.692 156.742 105.513 1.00 69.42  ? 146 ILE K O   1 
ATOM 10295 C CB  . ILE K 1 146 ? 138.809 156.539 108.398 1.00 55.89  ? 146 ILE K CB  1 
ATOM 10296 C CG1 . ILE K 1 146 ? 139.086 155.803 109.707 1.00 61.09  ? 146 ILE K CG1 1 
ATOM 10297 C CG2 . ILE K 1 146 ? 138.847 158.033 108.626 1.00 57.24  ? 146 ILE K CG2 1 
ATOM 10298 C CD1 . ILE K 1 146 ? 140.497 155.972 110.201 1.00 59.63  ? 146 ILE K CD1 1 
ATOM 10299 N N   . GLU K 1 147 ? 136.169 157.871 106.730 1.00 74.85  ? 147 GLU K N   1 
ATOM 10300 C CA  . GLU K 1 147 ? 135.815 158.744 105.615 1.00 78.14  ? 147 GLU K CA  1 
ATOM 10301 C C   . GLU K 1 147 ? 136.588 160.059 105.657 1.00 81.22  ? 147 GLU K C   1 
ATOM 10302 O O   . GLU K 1 147 ? 136.787 160.646 106.720 1.00 82.34  ? 147 GLU K O   1 
ATOM 10303 C CB  . GLU K 1 147 ? 134.307 159.008 105.573 1.00 80.26  ? 147 GLU K CB  1 
ATOM 10304 C CG  . GLU K 1 147 ? 133.724 159.717 106.781 1.00 80.81  ? 147 GLU K CG  1 
ATOM 10305 C CD  . GLU K 1 147 ? 132.981 158.769 107.700 1.00 85.43  ? 147 GLU K CD  1 
ATOM 10306 O OE1 . GLU K 1 147 ? 133.177 157.541 107.575 1.00 86.13  ? 147 GLU K OE1 1 
ATOM 10307 O OE2 . GLU K 1 147 ? 132.195 159.250 108.544 1.00 84.79  ? 147 GLU K OE2 1 
ATOM 10308 N N   . THR L 1 27  ? 187.578 159.367 142.199 1.00 101.80 ? 27  THR L N   1 
ATOM 10309 C CA  . THR L 1 27  ? 188.721 158.714 142.825 1.00 100.91 ? 27  THR L CA  1 
ATOM 10310 C C   . THR L 1 27  ? 188.737 157.220 142.524 1.00 102.03 ? 27  THR L C   1 
ATOM 10311 O O   . THR L 1 27  ? 189.790 156.655 142.228 1.00 101.92 ? 27  THR L O   1 
ATOM 10312 C CB  . THR L 1 27  ? 188.725 158.917 144.351 1.00 102.86 ? 27  THR L CB  1 
ATOM 10313 O OG1 . THR L 1 27  ? 187.879 157.939 144.967 1.00 100.81 ? 27  THR L OG1 1 
ATOM 10314 C CG2 . THR L 1 27  ? 188.224 160.307 144.704 1.00 99.35  ? 27  THR L CG2 1 
ATOM 10315 N N   . MET L 1 28  ? 187.560 156.593 142.620 1.00 94.82  ? 28  MET L N   1 
ATOM 10316 C CA  . MET L 1 28  ? 187.399 155.150 142.424 1.00 95.70  ? 28  MET L CA  1 
ATOM 10317 C C   . MET L 1 28  ? 188.276 154.368 143.401 1.00 97.49  ? 28  MET L C   1 
ATOM 10318 O O   . MET L 1 28  ? 188.868 153.345 143.050 1.00 95.57  ? 28  MET L O   1 
ATOM 10319 C CB  . MET L 1 28  ? 187.688 154.746 140.976 1.00 93.68  ? 28  MET L CB  1 
ATOM 10320 C CG  . MET L 1 28  ? 186.733 155.363 139.964 1.00 94.92  ? 28  MET L CG  1 
ATOM 10321 S SD  . MET L 1 28  ? 185.026 154.822 140.174 1.00 103.87 ? 28  MET L SD  1 
ATOM 10322 C CE  . MET L 1 28  ? 184.223 155.727 138.853 1.00 94.40  ? 28  MET L CE  1 
ATOM 10323 N N   . ILE L 1 29  ? 188.374 154.887 144.627 1.00 102.30 ? 29  ILE L N   1 
ATOM 10324 C CA  . ILE L 1 29  ? 189.214 154.381 145.712 1.00 103.65 ? 29  ILE L CA  1 
ATOM 10325 C C   . ILE L 1 29  ? 189.184 152.860 145.864 1.00 102.61 ? 29  ILE L C   1 
ATOM 10326 O O   . ILE L 1 29  ? 190.220 152.243 146.135 1.00 100.31 ? 29  ILE L O   1 
ATOM 10327 C CB  . ILE L 1 29  ? 188.860 155.095 147.036 1.00 103.80 ? 29  ILE L CB  1 
ATOM 10328 C CG1 . ILE L 1 29  ? 189.997 154.952 148.054 1.00 102.28 ? 29  ILE L CG1 1 
ATOM 10329 C CG2 . ILE L 1 29  ? 187.505 154.655 147.604 1.00 100.67 ? 29  ILE L CG2 1 
ATOM 10330 C CD1 . ILE L 1 29  ? 191.379 155.185 147.476 1.00 99.92  ? 29  ILE L CD1 1 
ATOM 10331 N N   . GLN L 1 30  ? 188.013 152.240 145.698 1.00 99.55  ? 30  GLN L N   1 
ATOM 10332 C CA  . GLN L 1 30  ? 187.927 150.784 145.718 1.00 99.53  ? 30  GLN L CA  1 
ATOM 10333 C C   . GLN L 1 30  ? 186.676 150.333 144.980 1.00 100.22 ? 30  GLN L C   1 
ATOM 10334 O O   . GLN L 1 30  ? 185.588 150.864 145.223 1.00 101.06 ? 30  GLN L O   1 
ATOM 10335 C CB  . GLN L 1 30  ? 187.913 150.250 147.154 1.00 97.91  ? 30  GLN L CB  1 
ATOM 10336 C CG  . GLN L 1 30  ? 187.980 148.735 147.248 1.00 97.44  ? 30  GLN L CG  1 
ATOM 10337 C CD  . GLN L 1 30  ? 189.117 148.146 146.431 1.00 97.46  ? 30  GLN L CD  1 
ATOM 10338 O OE1 . GLN L 1 30  ? 190.245 148.638 146.469 1.00 97.46  ? 30  GLN L OE1 1 
ATOM 10339 N NE2 . GLN L 1 30  ? 188.824 147.086 145.689 1.00 96.51  ? 30  GLN L NE2 1 
ATOM 10340 N N   . SER L 1 31  ? 186.835 149.360 144.084 1.00 101.33 ? 31  SER L N   1 
ATOM 10341 C CA  . SER L 1 31  ? 185.706 148.740 143.401 1.00 102.03 ? 31  SER L CA  1 
ATOM 10342 C C   . SER L 1 31  ? 186.101 147.327 142.999 1.00 103.06 ? 31  SER L C   1 
ATOM 10343 O O   . SER L 1 31  ? 187.191 147.120 142.458 1.00 100.75 ? 31  SER L O   1 
ATOM 10344 C CB  . SER L 1 31  ? 185.280 149.550 142.171 1.00 99.14  ? 31  SER L CB  1 
ATOM 10345 O OG  . SER L 1 31  ? 186.333 149.641 141.229 1.00 100.96 ? 31  SER L OG  1 
ATOM 10346 N N   . SER L 1 32  ? 185.220 146.362 143.265 1.00 110.23 ? 32  SER L N   1 
ATOM 10347 C CA  . SER L 1 32  ? 185.526 144.953 143.038 1.00 111.15 ? 32  SER L CA  1 
ATOM 10348 C C   . SER L 1 32  ? 184.304 144.248 142.469 1.00 110.87 ? 32  SER L C   1 
ATOM 10349 O O   . SER L 1 32  ? 183.264 144.168 143.130 1.00 110.36 ? 32  SER L O   1 
ATOM 10350 C CB  . SER L 1 32  ? 185.976 144.271 144.334 1.00 109.65 ? 32  SER L CB  1 
ATOM 10351 O OG  . SER L 1 32  ? 184.969 144.351 145.327 1.00 109.12 ? 32  SER L OG  1 
ATOM 10352 N N   . THR L 1 33  ? 184.440 143.737 141.247 1.00 104.35 ? 33  THR L N   1 
ATOM 10353 C CA  . THR L 1 33  ? 183.474 142.865 140.579 1.00 103.49 ? 33  THR L CA  1 
ATOM 10354 C C   . THR L 1 33  ? 184.177 141.589 140.133 1.00 103.49 ? 33  THR L C   1 
ATOM 10355 O O   . THR L 1 33  ? 184.016 141.106 139.010 1.00 103.95 ? 33  THR L O   1 
ATOM 10356 C CB  . THR L 1 33  ? 182.802 143.546 139.387 1.00 103.89 ? 33  THR L CB  1 
ATOM 10357 O OG1 . THR L 1 33  ? 183.613 143.381 138.217 1.00 104.59 ? 33  THR L OG1 1 
ATOM 10358 C CG2 . THR L 1 33  ? 182.593 145.034 139.650 1.00 101.56 ? 33  THR L CG2 1 
ATOM 10359 N N   . GLY L 1 34  ? 184.976 141.030 141.041 1.00 93.40  ? 34  GLY L N   1 
ATOM 10360 C CA  . GLY L 1 34  ? 185.938 139.995 140.737 1.00 92.31  ? 34  GLY L CA  1 
ATOM 10361 C C   . GLY L 1 34  ? 187.277 140.518 140.265 1.00 92.53  ? 34  GLY L C   1 
ATOM 10362 O O   . GLY L 1 34  ? 188.248 139.751 140.224 1.00 88.22  ? 34  GLY L O   1 
ATOM 10363 N N   . ILE L 1 35  ? 187.356 141.798 139.911 1.00 87.55  ? 35  ILE L N   1 
ATOM 10364 C CA  . ILE L 1 35  ? 188.582 142.451 139.472 1.00 83.42  ? 35  ILE L CA  1 
ATOM 10365 C C   . ILE L 1 35  ? 188.690 143.773 140.225 1.00 84.09  ? 35  ILE L C   1 
ATOM 10366 O O   . ILE L 1 35  ? 187.686 144.465 140.426 1.00 87.36  ? 35  ILE L O   1 
ATOM 10367 C CB  . ILE L 1 35  ? 188.619 142.603 137.929 1.00 84.05  ? 35  ILE L CB  1 
ATOM 10368 C CG1 . ILE L 1 35  ? 187.429 143.399 137.383 1.00 86.39  ? 35  ILE L CG1 1 
ATOM 10369 C CG2 . ILE L 1 35  ? 188.692 141.246 137.250 1.00 83.98  ? 35  ILE L CG2 1 
ATOM 10370 C CD1 . ILE L 1 35  ? 187.653 144.847 137.204 1.00 87.42  ? 35  ILE L CD1 1 
ATOM 10371 N N   . GLN L 1 36  ? 189.902 144.114 140.659 1.00 79.09  ? 36  GLN L N   1 
ATOM 10372 C CA  . GLN L 1 36  ? 190.113 145.226 141.578 1.00 76.47  ? 36  GLN L CA  1 
ATOM 10373 C C   . GLN L 1 36  ? 190.692 146.456 140.889 1.00 77.16  ? 36  GLN L C   1 
ATOM 10374 O O   . GLN L 1 36  ? 191.587 146.348 140.049 1.00 83.23  ? 36  GLN L O   1 
ATOM 10375 C CB  . GLN L 1 36  ? 191.031 144.792 142.719 1.00 77.64  ? 36  GLN L CB  1 
ATOM 10376 C CG  . GLN L 1 36  ? 190.270 144.393 143.967 1.00 80.51  ? 36  GLN L CG  1 
ATOM 10377 C CD  . GLN L 1 36  ? 191.171 143.901 145.074 1.00 83.08  ? 36  GLN L CD  1 
ATOM 10378 O OE1 . GLN L 1 36  ? 192.328 143.551 144.841 1.00 83.14  ? 36  GLN L OE1 1 
ATOM 10379 N NE2 . GLN L 1 36  ? 190.642 143.861 146.291 1.00 82.75  ? 36  GLN L NE2 1 
ATOM 10380 N N   . ILE L 1 37  ? 190.174 147.627 141.260 1.00 68.77  ? 37  ILE L N   1 
ATOM 10381 C CA  . ILE L 1 37  ? 190.691 148.919 140.815 1.00 70.11  ? 37  ILE L CA  1 
ATOM 10382 C C   . ILE L 1 37  ? 190.889 149.816 142.028 1.00 69.12  ? 37  ILE L C   1 
ATOM 10383 O O   . ILE L 1 37  ? 189.939 150.064 142.778 1.00 73.69  ? 37  ILE L O   1 
ATOM 10384 C CB  . ILE L 1 37  ? 189.768 149.615 139.802 1.00 68.12  ? 37  ILE L CB  1 
ATOM 10385 C CG1 . ILE L 1 37  ? 189.803 148.903 138.460 1.00 68.27  ? 37  ILE L CG1 1 
ATOM 10386 C CG2 . ILE L 1 37  ? 190.174 151.066 139.620 1.00 70.03  ? 37  ILE L CG2 1 
ATOM 10387 C CD1 . ILE L 1 37  ? 188.670 147.987 138.279 1.00 67.28  ? 37  ILE L CD1 1 
ATOM 10388 N N   . SER L 1 38  ? 192.111 150.299 142.222 1.00 70.19  ? 38  SER L N   1 
ATOM 10389 C CA  . SER L 1 38  ? 192.415 151.214 143.309 1.00 72.69  ? 38  SER L CA  1 
ATOM 10390 C C   . SER L 1 38  ? 193.247 152.359 142.751 1.00 70.57  ? 38  SER L C   1 
ATOM 10391 O O   . SER L 1 38  ? 193.850 152.248 141.683 1.00 72.93  ? 38  SER L O   1 
ATOM 10392 C CB  . SER L 1 38  ? 193.162 150.515 144.448 1.00 75.73  ? 38  SER L CB  1 
ATOM 10393 O OG  . SER L 1 38  ? 194.419 150.040 144.008 1.00 72.46  ? 38  SER L OG  1 
ATOM 10394 N N   . GLY L 1 39  ? 193.286 153.458 143.486 1.00 68.24  ? 39  GLY L N   1 
ATOM 10395 C CA  . GLY L 1 39  ? 194.137 154.571 143.137 1.00 65.41  ? 39  GLY L CA  1 
ATOM 10396 C C   . GLY L 1 39  ? 193.461 155.885 143.454 1.00 70.51  ? 39  GLY L C   1 
ATOM 10397 O O   . GLY L 1 39  ? 192.382 155.927 144.041 1.00 78.68  ? 39  GLY L O   1 
ATOM 10398 N N   . LYS L 1 40  ? 194.105 156.974 143.037 1.00 66.83  ? 40  LYS L N   1 
ATOM 10399 C CA  . LYS L 1 40  ? 193.632 158.327 143.293 1.00 66.54  ? 40  LYS L CA  1 
ATOM 10400 C C   . LYS L 1 40  ? 193.543 159.111 141.994 1.00 64.66  ? 40  LYS L C   1 
ATOM 10401 O O   . LYS L 1 40  ? 194.416 159.002 141.130 1.00 65.63  ? 40  LYS L O   1 
ATOM 10402 C CB  . LYS L 1 40  ? 194.542 159.080 144.270 1.00 67.31  ? 40  LYS L CB  1 
ATOM 10403 C CG  . LYS L 1 40  ? 196.003 159.118 143.859 1.00 72.76  ? 40  LYS L CG  1 
ATOM 10404 C CD  . LYS L 1 40  ? 196.843 160.080 144.700 1.00 73.29  ? 40  LYS L CD  1 
ATOM 10405 C CE  . LYS L 1 40  ? 196.095 161.345 145.111 1.00 73.11  ? 40  LYS L CE  1 
ATOM 10406 N NZ  . LYS L 1 40  ? 195.575 162.122 143.948 1.00 71.16  ? 40  LYS L NZ  1 
ATOM 10407 N N   . GLY L 1 41  ? 192.472 159.878 141.854 1.00 67.13  ? 41  GLY L N   1 
ATOM 10408 C CA  . GLY L 1 41  ? 192.314 160.783 140.735 1.00 64.25  ? 41  GLY L CA  1 
ATOM 10409 C C   . GLY L 1 41  ? 191.337 160.266 139.702 1.00 64.12  ? 41  GLY L C   1 
ATOM 10410 O O   . GLY L 1 41  ? 190.757 159.183 139.818 1.00 69.38  ? 41  GLY L O   1 
ATOM 10411 N N   . PHE L 1 42  ? 191.170 161.075 138.662 1.00 55.97  ? 42  PHE L N   1 
ATOM 10412 C CA  . PHE L 1 42  ? 190.202 160.807 137.607 1.00 54.39  ? 42  PHE L CA  1 
ATOM 10413 C C   . PHE L 1 42  ? 190.889 160.063 136.470 1.00 52.16  ? 42  PHE L C   1 
ATOM 10414 O O   . PHE L 1 42  ? 191.758 160.615 135.788 1.00 56.10  ? 42  PHE L O   1 
ATOM 10415 C CB  . PHE L 1 42  ? 189.585 162.113 137.117 1.00 52.51  ? 42  PHE L CB  1 
ATOM 10416 C CG  . PHE L 1 42  ? 188.605 161.939 136.000 1.00 49.07  ? 42  PHE L CG  1 
ATOM 10417 C CD1 . PHE L 1 42  ? 187.337 161.446 136.237 1.00 55.00  ? 42  PHE L CD1 1 
ATOM 10418 C CD2 . PHE L 1 42  ? 188.953 162.286 134.707 1.00 51.25  ? 42  PHE L CD2 1 
ATOM 10419 C CE1 . PHE L 1 42  ? 186.441 161.291 135.204 1.00 55.95  ? 42  PHE L CE1 1 
ATOM 10420 C CE2 . PHE L 1 42  ? 188.061 162.134 133.673 1.00 47.35  ? 42  PHE L CE2 1 
ATOM 10421 C CZ  . PHE L 1 42  ? 186.804 161.636 133.922 1.00 51.51  ? 42  PHE L CZ  1 
ATOM 10422 N N   . MET L 1 43  ? 190.488 158.814 136.264 1.00 47.35  ? 43  MET L N   1 
ATOM 10423 C CA  . MET L 1 43  ? 190.974 157.979 135.177 1.00 51.49  ? 43  MET L CA  1 
ATOM 10424 C C   . MET L 1 43  ? 189.938 156.894 134.918 1.00 53.27  ? 43  MET L C   1 
ATOM 10425 O O   . MET L 1 43  ? 189.963 155.841 135.568 1.00 58.64  ? 43  MET L O   1 
ATOM 10426 C CB  . MET L 1 43  ? 192.339 157.379 135.515 1.00 47.27  ? 43  MET L CB  1 
ATOM 10427 C CG  . MET L 1 43  ? 192.993 156.639 134.366 1.00 46.00  ? 43  MET L CG  1 
ATOM 10428 S SD  . MET L 1 43  ? 194.481 155.743 134.844 1.00 59.19  ? 43  MET L SD  1 
ATOM 10429 C CE  . MET L 1 43  ? 195.188 156.861 136.046 1.00 43.03  ? 43  MET L CE  1 
ATOM 10430 N N   . PRO L 1 44  ? 189.013 157.115 133.988 1.00 40.56  ? 44  PRO L N   1 
ATOM 10431 C CA  . PRO L 1 44  ? 188.098 156.041 133.583 1.00 35.10  ? 44  PRO L CA  1 
ATOM 10432 C C   . PRO L 1 44  ? 188.837 154.911 132.886 1.00 43.63  ? 44  PRO L C   1 
ATOM 10433 O O   . PRO L 1 44  ? 189.781 155.139 132.128 1.00 51.33  ? 44  PRO L O   1 
ATOM 10434 C CB  . PRO L 1 44  ? 187.127 156.745 132.629 1.00 42.26  ? 44  PRO L CB  1 
ATOM 10435 C CG  . PRO L 1 44  ? 187.248 158.190 132.952 1.00 42.70  ? 44  PRO L CG  1 
ATOM 10436 C CD  . PRO L 1 44  ? 188.665 158.399 133.366 1.00 37.03  ? 44  PRO L CD  1 
ATOM 10437 N N   . ILE L 1 45  ? 188.396 153.682 133.147 1.00 43.64  ? 45  ILE L N   1 
ATOM 10438 C CA  . ILE L 1 45  ? 189.096 152.491 132.684 1.00 33.45  ? 45  ILE L CA  1 
ATOM 10439 C C   . ILE L 1 45  ? 188.076 151.476 132.188 1.00 44.08  ? 45  ILE L C   1 
ATOM 10440 O O   . ILE L 1 45  ? 187.094 151.187 132.877 1.00 55.83  ? 45  ILE L O   1 
ATOM 10441 C CB  . ILE L 1 45  ? 189.962 151.885 133.807 1.00 40.38  ? 45  ILE L CB  1 
ATOM 10442 C CG1 . ILE L 1 45  ? 191.304 152.608 133.895 1.00 38.07  ? 45  ILE L CG1 1 
ATOM 10443 C CG2 . ILE L 1 45  ? 190.179 150.397 133.604 1.00 41.67  ? 45  ILE L CG2 1 
ATOM 10444 C CD1 . ILE L 1 45  ? 192.203 152.076 134.976 1.00 45.16  ? 45  ILE L CD1 1 
ATOM 10445 N N   . SER L 1 46  ? 188.305 150.945 130.988 1.00 41.31  ? 46  SER L N   1 
ATOM 10446 C CA  . SER L 1 46  ? 187.562 149.817 130.444 1.00 40.32  ? 46  SER L CA  1 
ATOM 10447 C C   . SER L 1 46  ? 188.474 148.609 130.289 1.00 34.04  ? 46  SER L C   1 
ATOM 10448 O O   . SER L 1 46  ? 189.615 148.739 129.840 1.00 42.01  ? 46  SER L O   1 
ATOM 10449 C CB  . SER L 1 46  ? 186.939 150.161 129.091 1.00 41.62  ? 46  SER L CB  1 
ATOM 10450 O OG  . SER L 1 46  ? 185.949 151.161 129.226 1.00 55.53  ? 46  SER L OG  1 
ATOM 10451 N N   . ILE L 1 47  ? 187.974 147.434 130.656 1.00 39.16  ? 47  ILE L N   1 
ATOM 10452 C CA  . ILE L 1 47  ? 188.734 146.195 130.561 1.00 36.96  ? 47  ILE L CA  1 
ATOM 10453 C C   . ILE L 1 47  ? 188.020 145.262 129.594 1.00 41.10  ? 47  ILE L C   1 
ATOM 10454 O O   . ILE L 1 47  ? 186.831 144.974 129.766 1.00 52.66  ? 47  ILE L O   1 
ATOM 10455 C CB  . ILE L 1 47  ? 188.918 145.531 131.935 1.00 40.23  ? 47  ILE L CB  1 
ATOM 10456 C CG1 . ILE L 1 47  ? 189.533 146.528 132.914 1.00 36.20  ? 47  ILE L CG1 1 
ATOM 10457 C CG2 . ILE L 1 47  ? 189.797 144.308 131.815 1.00 38.09  ? 47  ILE L CG2 1 
ATOM 10458 C CD1 . ILE L 1 47  ? 189.696 145.991 134.307 1.00 44.94  ? 47  ILE L CD1 1 
ATOM 10459 N N   . ILE L 1 48  ? 188.748 144.788 128.587 1.00 28.04  ? 48  ILE L N   1 
ATOM 10460 C CA  . ILE L 1 48  ? 188.214 143.928 127.535 1.00 35.43  ? 48  ILE L CA  1 
ATOM 10461 C C   . ILE L 1 48  ? 188.975 142.612 127.563 1.00 38.51  ? 48  ILE L C   1 
ATOM 10462 O O   . ILE L 1 48  ? 190.205 142.597 127.444 1.00 45.42  ? 48  ILE L O   1 
ATOM 10463 C CB  . ILE L 1 48  ? 188.306 144.584 126.149 1.00 33.34  ? 48  ILE L CB  1 
ATOM 10464 C CG1 . ILE L 1 48  ? 187.471 145.864 126.104 1.00 34.85  ? 48  ILE L CG1 1 
ATOM 10465 C CG2 . ILE L 1 48  ? 187.872 143.617 125.072 1.00 40.35  ? 48  ILE L CG2 1 
ATOM 10466 C CD1 . ILE L 1 48  ? 188.288 147.126 126.153 1.00 40.67  ? 48  ILE L CD1 1 
ATOM 10467 N N   . GLU L 1 49  ? 188.244 141.511 127.712 1.00 50.20  ? 49  GLU L N   1 
ATOM 10468 C CA  . GLU L 1 49  ? 188.815 140.172 127.800 1.00 50.28  ? 49  GLU L CA  1 
ATOM 10469 C C   . GLU L 1 49  ? 188.533 139.406 126.516 1.00 50.03  ? 49  GLU L C   1 
ATOM 10470 O O   . GLU L 1 49  ? 187.374 139.140 126.187 1.00 62.04  ? 49  GLU L O   1 
ATOM 10471 C CB  . GLU L 1 49  ? 188.254 139.418 129.002 1.00 54.08  ? 49  GLU L CB  1 
ATOM 10472 C CG  . GLU L 1 49  ? 188.898 138.060 129.209 1.00 56.45  ? 49  GLU L CG  1 
ATOM 10473 C CD  . GLU L 1 49  ? 188.353 137.324 130.415 1.00 63.65  ? 49  GLU L CD  1 
ATOM 10474 O OE1 . GLU L 1 49  ? 187.252 137.675 130.887 1.00 64.47  ? 49  GLU L OE1 1 
ATOM 10475 O OE2 . GLU L 1 49  ? 189.030 136.392 130.896 1.00 62.44  ? 49  GLU L OE2 1 
ATOM 10476 N N   . GLY L 1 50  ? 189.590 139.064 125.786 1.00 50.10  ? 50  GLY L N   1 
ATOM 10477 C CA  . GLY L 1 50  ? 189.492 138.138 124.680 1.00 51.27  ? 50  GLY L CA  1 
ATOM 10478 C C   . GLY L 1 50  ? 189.798 136.719 125.118 1.00 56.03  ? 50  GLY L C   1 
ATOM 10479 O O   . GLY L 1 50  ? 189.913 136.411 126.305 1.00 60.29  ? 50  GLY L O   1 
ATOM 10480 N N   . ASP L 1 51  ? 189.919 135.834 124.130 1.00 59.16  ? 51  ASP L N   1 
ATOM 10481 C CA  . ASP L 1 51  ? 190.277 134.452 124.425 1.00 61.69  ? 51  ASP L CA  1 
ATOM 10482 C C   . ASP L 1 51  ? 191.760 134.297 124.730 1.00 64.35  ? 51  ASP L C   1 
ATOM 10483 O O   . ASP L 1 51  ? 192.143 133.409 125.499 1.00 65.24  ? 51  ASP L O   1 
ATOM 10484 C CB  . ASP L 1 51  ? 189.894 133.549 123.253 1.00 63.14  ? 51  ASP L CB  1 
ATOM 10485 C CG  . ASP L 1 51  ? 188.411 133.258 123.203 1.00 68.82  ? 51  ASP L CG  1 
ATOM 10486 O OD1 . ASP L 1 51  ? 187.724 133.486 124.219 1.00 67.79  ? 51  ASP L OD1 1 
ATOM 10487 O OD2 . ASP L 1 51  ? 187.930 132.808 122.143 1.00 70.60  ? 51  ASP L OD2 1 
ATOM 10488 N N   . GLN L 1 52  ? 192.598 135.146 124.143 1.00 59.50  ? 52  GLN L N   1 
ATOM 10489 C CA  . GLN L 1 52  ? 194.043 135.039 124.246 1.00 57.07  ? 52  GLN L CA  1 
ATOM 10490 C C   . GLN L 1 52  ? 194.707 136.240 124.897 1.00 53.93  ? 52  GLN L C   1 
ATOM 10491 O O   . GLN L 1 52  ? 195.909 136.179 125.171 1.00 50.96  ? 52  GLN L O   1 
ATOM 10492 C CB  . GLN L 1 52  ? 194.667 134.818 122.859 1.00 58.07  ? 52  GLN L CB  1 
ATOM 10493 C CG  . GLN L 1 52  ? 194.163 133.578 122.147 1.00 58.07  ? 52  GLN L CG  1 
ATOM 10494 C CD  . GLN L 1 52  ? 194.831 132.315 122.654 1.00 61.10  ? 52  GLN L CD  1 
ATOM 10495 O OE1 . GLN L 1 52  ? 196.027 132.308 122.943 1.00 63.66  ? 52  GLN L OE1 1 
ATOM 10496 N NE2 . GLN L 1 52  ? 194.060 131.241 122.767 1.00 62.69  ? 52  GLN L NE2 1 
ATOM 10497 N N   . HIS L 1 53  ? 193.971 137.314 125.168 1.00 48.31  ? 53  HIS L N   1 
ATOM 10498 C CA  . HIS L 1 53  ? 194.585 138.544 125.644 1.00 42.38  ? 53  HIS L CA  1 
ATOM 10499 C C   . HIS L 1 53  ? 193.574 139.353 126.439 1.00 42.07  ? 53  HIS L C   1 
ATOM 10500 O O   . HIS L 1 53  ? 192.381 139.048 126.468 1.00 45.80  ? 53  HIS L O   1 
ATOM 10501 C CB  . HIS L 1 53  ? 195.087 139.378 124.467 1.00 38.57  ? 53  HIS L CB  1 
ATOM 10502 C CG  . HIS L 1 53  ? 193.986 139.842 123.564 1.00 47.22  ? 53  HIS L CG  1 
ATOM 10503 N ND1 . HIS L 1 53  ? 193.315 141.030 123.754 1.00 47.88  ? 53  HIS L ND1 1 
ATOM 10504 C CD2 . HIS L 1 53  ? 193.419 139.259 122.482 1.00 52.28  ? 53  HIS L CD2 1 
ATOM 10505 C CE1 . HIS L 1 53  ? 192.390 141.165 122.821 1.00 49.20  ? 53  HIS L CE1 1 
ATOM 10506 N NE2 . HIS L 1 53  ? 192.433 140.104 122.035 1.00 58.38  ? 53  HIS L NE2 1 
ATOM 10507 N N   . ILE L 1 54  ? 194.083 140.394 127.094 1.00 44.98  ? 54  ILE L N   1 
ATOM 10508 C CA  . ILE L 1 54  ? 193.285 141.353 127.846 1.00 41.07  ? 54  ILE L CA  1 
ATOM 10509 C C   . ILE L 1 54  ? 193.638 142.752 127.364 1.00 36.19  ? 54  ILE L C   1 
ATOM 10510 O O   . ILE L 1 54  ? 194.820 143.102 127.293 1.00 49.98  ? 54  ILE L O   1 
ATOM 10511 C CB  . ILE L 1 54  ? 193.526 141.228 129.361 1.00 36.36  ? 54  ILE L CB  1 
ATOM 10512 C CG1 . ILE L 1 54  ? 193.043 139.871 129.864 1.00 46.05  ? 54  ILE L CG1 1 
ATOM 10513 C CG2 . ILE L 1 54  ? 192.807 142.331 130.104 1.00 40.20  ? 54  ILE L CG2 1 
ATOM 10514 C CD1 . ILE L 1 54  ? 193.270 139.658 131.339 1.00 45.29  ? 54  ILE L CD1 1 
ATOM 10515 N N   . LYS L 1 55  ? 192.628 143.539 127.011 1.00 36.83  ? 55  LYS L N   1 
ATOM 10516 C CA  . LYS L 1 55  ? 192.817 144.923 126.599 1.00 30.46  ? 55  LYS L CA  1 
ATOM 10517 C C   . LYS L 1 55  ? 192.343 145.871 127.694 1.00 35.16  ? 55  LYS L C   1 
ATOM 10518 O O   . LYS L 1 55  ? 191.235 145.716 128.213 1.00 45.86  ? 55  LYS L O   1 
ATOM 10519 C CB  . LYS L 1 55  ? 192.072 145.208 125.297 1.00 37.23  ? 55  LYS L CB  1 
ATOM 10520 C CG  . LYS L 1 55  ? 192.425 146.532 124.666 1.00 36.80  ? 55  LYS L CG  1 
ATOM 10521 C CD  . LYS L 1 55  ? 191.891 146.606 123.254 1.00 46.29  ? 55  LYS L CD  1 
ATOM 10522 C CE  . LYS L 1 55  ? 192.488 147.772 122.494 1.00 47.32  ? 55  LYS L CE  1 
ATOM 10523 N NZ  . LYS L 1 55  ? 191.952 147.844 121.108 1.00 52.12  ? 55  LYS L NZ  1 
ATOM 10524 N N   . VAL L 1 56  ? 193.178 146.848 128.041 1.00 35.56  ? 56  VAL L N   1 
ATOM 10525 C CA  . VAL L 1 56  ? 192.861 147.847 129.059 1.00 35.77  ? 56  VAL L CA  1 
ATOM 10526 C C   . VAL L 1 56  ? 192.859 149.218 128.395 1.00 29.17  ? 56  VAL L C   1 
ATOM 10527 O O   . VAL L 1 56  ? 193.858 149.618 127.787 1.00 46.97  ? 56  VAL L O   1 
ATOM 10528 C CB  . VAL L 1 56  ? 193.849 147.808 130.232 1.00 33.29  ? 56  VAL L CB  1 
ATOM 10529 C CG1 . VAL L 1 56  ? 193.505 148.878 131.239 1.00 28.62  ? 56  VAL L CG1 1 
ATOM 10530 C CG2 . VAL L 1 56  ? 193.823 146.446 130.890 1.00 27.75  ? 56  VAL L CG2 1 
ATOM 10531 N N   . ILE L 1 57  ? 191.743 149.931 128.506 1.00 35.49  ? 57  ILE L N   1 
ATOM 10532 C CA  . ILE L 1 57  ? 191.593 151.272 127.950 1.00 28.71  ? 57  ILE L CA  1 
ATOM 10533 C C   . ILE L 1 57  ? 191.487 152.270 129.095 1.00 28.51  ? 57  ILE L C   1 
ATOM 10534 O O   . ILE L 1 57  ? 190.611 152.141 129.955 1.00 37.43  ? 57  ILE L O   1 
ATOM 10535 C CB  . ILE L 1 57  ? 190.362 151.368 127.038 1.00 22.20  ? 57  ILE L CB  1 
ATOM 10536 C CG1 . ILE L 1 57  ? 190.348 150.216 126.038 1.00 36.87  ? 57  ILE L CG1 1 
ATOM 10537 C CG2 . ILE L 1 57  ? 190.345 152.702 126.317 1.00 34.41  ? 57  ILE L CG2 1 
ATOM 10538 C CD1 . ILE L 1 57  ? 191.516 150.215 125.097 1.00 38.39  ? 57  ILE L CD1 1 
ATOM 10539 N N   . ALA L 1 58  ? 192.379 153.258 129.112 1.00 28.92  ? 58  ALA L N   1 
ATOM 10540 C CA  . ALA L 1 58  ? 192.404 154.293 130.138 1.00 29.63  ? 58  ALA L CA  1 
ATOM 10541 C C   . ALA L 1 58  ? 192.290 155.668 129.495 1.00 25.56  ? 58  ALA L C   1 
ATOM 10542 O O   . ALA L 1 58  ? 192.937 155.941 128.481 1.00 37.72  ? 58  ALA L O   1 
ATOM 10543 C CB  . ALA L 1 58  ? 193.679 154.214 130.975 1.00 30.42  ? 58  ALA L CB  1 
ATOM 10544 N N   . TRP L 1 59  ? 191.475 156.536 130.091 1.00 30.31  ? 59  TRP L N   1 
ATOM 10545 C CA  . TRP L 1 59  ? 191.291 157.901 129.603 1.00 33.40  ? 59  TRP L CA  1 
ATOM 10546 C C   . TRP L 1 59  ? 192.250 158.834 130.333 1.00 35.52  ? 59  TRP L C   1 
ATOM 10547 O O   . TRP L 1 59  ? 192.088 159.085 131.531 1.00 43.65  ? 59  TRP L O   1 
ATOM 10548 C CB  . TRP L 1 59  ? 189.853 158.368 129.799 1.00 27.53  ? 59  TRP L CB  1 
ATOM 10549 C CG  . TRP L 1 59  ? 188.984 158.192 128.603 1.00 29.45  ? 59  TRP L CG  1 
ATOM 10550 C CD1 . TRP L 1 59  ? 189.259 157.459 127.488 1.00 30.75  ? 59  TRP L CD1 1 
ATOM 10551 C CD2 . TRP L 1 59  ? 187.713 158.803 128.379 1.00 35.41  ? 59  TRP L CD2 1 
ATOM 10552 N NE1 . TRP L 1 59  ? 188.223 157.554 126.595 1.00 34.58  ? 59  TRP L NE1 1 
ATOM 10553 C CE2 . TRP L 1 59  ? 187.263 158.378 127.118 1.00 36.35  ? 59  TRP L CE2 1 
ATOM 10554 C CE3 . TRP L 1 59  ? 186.907 159.662 129.128 1.00 34.43  ? 59  TRP L CE3 1 
ATOM 10555 C CZ2 . TRP L 1 59  ? 186.044 158.782 126.589 1.00 35.95  ? 59  TRP L CZ2 1 
ATOM 10556 C CZ3 . TRP L 1 59  ? 185.698 160.059 128.603 1.00 32.13  ? 59  TRP L CZ3 1 
ATOM 10557 C CH2 . TRP L 1 59  ? 185.278 159.622 127.346 1.00 35.13  ? 59  TRP L CH2 1 
ATOM 10558 N N   . LEU L 1 60  ? 193.242 159.356 129.615 1.00 32.69  ? 60  LEU L N   1 
ATOM 10559 C CA  . LEU L 1 60  ? 194.233 160.271 130.181 1.00 27.59  ? 60  LEU L CA  1 
ATOM 10560 C C   . LEU L 1 60  ? 194.334 161.534 129.335 1.00 33.39  ? 60  LEU L C   1 
ATOM 10561 O O   . LEU L 1 60  ? 195.323 161.739 128.625 1.00 40.97  ? 60  LEU L O   1 
ATOM 10562 C CB  . LEU L 1 60  ? 195.594 159.584 130.282 1.00 28.71  ? 60  LEU L CB  1 
ATOM 10563 C CG  . LEU L 1 60  ? 195.650 158.319 131.134 1.00 31.33  ? 60  LEU L CG  1 
ATOM 10564 C CD1 . LEU L 1 60  ? 196.929 157.555 130.870 1.00 27.24  ? 60  LEU L CD1 1 
ATOM 10565 C CD2 . LEU L 1 60  ? 195.530 158.665 132.600 1.00 33.35  ? 60  LEU L CD2 1 
ATOM 10566 N N   . PRO L 1 61  ? 193.327 162.405 129.386 1.00 38.52  ? 61  PRO L N   1 
ATOM 10567 C CA  . PRO L 1 61  ? 193.398 163.647 128.611 1.00 29.25  ? 61  PRO L CA  1 
ATOM 10568 C C   . PRO L 1 61  ? 194.274 164.682 129.298 1.00 35.84  ? 61  PRO L C   1 
ATOM 10569 O O   . PRO L 1 61  ? 194.217 164.865 130.516 1.00 47.25  ? 61  PRO L O   1 
ATOM 10570 C CB  . PRO L 1 61  ? 191.939 164.104 128.552 1.00 30.29  ? 61  PRO L CB  1 
ATOM 10571 C CG  . PRO L 1 61  ? 191.329 163.563 129.786 1.00 28.88  ? 61  PRO L CG  1 
ATOM 10572 C CD  . PRO L 1 61  ? 192.092 162.329 130.186 1.00 34.60  ? 61  PRO L CD  1 
ATOM 10573 N N   . GLY L 1 62  ? 195.096 165.361 128.507 1.00 37.63  ? 62  GLY L N   1 
ATOM 10574 C CA  . GLY L 1 62  ? 196.003 166.351 129.049 1.00 41.81  ? 62  GLY L CA  1 
ATOM 10575 C C   . GLY L 1 62  ? 197.290 165.810 129.627 1.00 50.44  ? 62  GLY L C   1 
ATOM 10576 O O   . GLY L 1 62  ? 198.059 166.581 130.211 1.00 55.43  ? 62  GLY L O   1 
ATOM 10577 N N   . VAL L 1 63  ? 197.551 164.515 129.482 1.00 43.15  ? 63  VAL L N   1 
ATOM 10578 C CA  . VAL L 1 63  ? 198.762 163.877 129.984 1.00 31.88  ? 63  VAL L CA  1 
ATOM 10579 C C   . VAL L 1 63  ? 199.709 163.658 128.817 1.00 35.58  ? 63  VAL L C   1 
ATOM 10580 O O   . VAL L 1 63  ? 199.304 163.142 127.769 1.00 50.76  ? 63  VAL L O   1 
ATOM 10581 C CB  . VAL L 1 63  ? 198.447 162.552 130.696 1.00 38.06  ? 63  VAL L CB  1 
ATOM 10582 C CG1 . VAL L 1 63  ? 199.709 161.959 131.278 1.00 35.50  ? 63  VAL L CG1 1 
ATOM 10583 C CG2 . VAL L 1 63  ? 197.423 162.774 131.788 1.00 40.53  ? 63  VAL L CG2 1 
ATOM 10584 N N   . ASN L 1 64  ? 200.962 164.069 128.983 1.00 45.91  ? 64  ASN L N   1 
ATOM 10585 C CA  . ASN L 1 64  ? 201.961 163.819 127.959 1.00 47.51  ? 64  ASN L CA  1 
ATOM 10586 C C   . ASN L 1 64  ? 202.331 162.340 127.913 1.00 53.11  ? 64  ASN L C   1 
ATOM 10587 O O   . ASN L 1 64  ? 202.140 161.590 128.871 1.00 54.29  ? 64  ASN L O   1 
ATOM 10588 C CB  . ASN L 1 64  ? 203.211 164.659 128.207 1.00 51.38  ? 64  ASN L CB  1 
ATOM 10589 C CG  . ASN L 1 64  ? 202.970 166.135 127.994 1.00 60.47  ? 64  ASN L CG  1 
ATOM 10590 O OD1 . ASN L 1 64  ? 203.004 166.623 126.866 1.00 59.58  ? 64  ASN L OD1 1 
ATOM 10591 N ND2 . ASN L 1 64  ? 202.727 166.857 129.079 1.00 59.17  ? 64  ASN L ND2 1 
ATOM 10592 N N   . LYS L 1 65  ? 202.857 161.927 126.760 1.00 53.98  ? 65  LYS L N   1 
ATOM 10593 C CA  . LYS L 1 65  ? 203.251 160.537 126.558 1.00 52.89  ? 65  LYS L CA  1 
ATOM 10594 C C   . LYS L 1 65  ? 204.445 160.146 127.421 1.00 54.17  ? 65  LYS L C   1 
ATOM 10595 O O   . LYS L 1 65  ? 204.543 158.994 127.857 1.00 58.42  ? 65  LYS L O   1 
ATOM 10596 C CB  . LYS L 1 65  ? 203.561 160.298 125.083 1.00 57.58  ? 65  LYS L CB  1 
ATOM 10597 C CG  . LYS L 1 65  ? 203.791 158.847 124.721 1.00 51.31  ? 65  LYS L CG  1 
ATOM 10598 C CD  . LYS L 1 65  ? 204.901 158.710 123.699 1.00 51.99  ? 65  LYS L CD  1 
ATOM 10599 C CE  . LYS L 1 65  ? 204.713 157.469 122.849 1.00 60.51  ? 65  LYS L CE  1 
ATOM 10600 N NZ  . LYS L 1 65  ? 203.444 157.527 122.076 1.00 65.59  ? 65  LYS L NZ  1 
ATOM 10601 N N   . GLU L 1 66  ? 205.350 161.083 127.687 1.00 57.72  ? 66  GLU L N   1 
ATOM 10602 C CA  . GLU L 1 66  ? 206.542 160.806 128.476 1.00 55.43  ? 66  GLU L CA  1 
ATOM 10603 C C   . GLU L 1 66  ? 206.286 160.782 129.976 1.00 57.66  ? 66  GLU L C   1 
ATOM 10604 O O   . GLU L 1 66  ? 207.189 160.412 130.732 1.00 65.25  ? 66  GLU L O   1 
ATOM 10605 C CB  . GLU L 1 66  ? 207.620 161.845 128.169 1.00 58.07  ? 66  GLU L CB  1 
ATOM 10606 C CG  . GLU L 1 66  ? 207.891 162.031 126.689 1.00 64.05  ? 66  GLU L CG  1 
ATOM 10607 C CD  . GLU L 1 66  ? 207.104 163.183 126.099 1.00 68.13  ? 66  GLU L CD  1 
ATOM 10608 O OE1 . GLU L 1 66  ? 206.732 164.100 126.861 1.00 66.84  ? 66  GLU L OE1 1 
ATOM 10609 O OE2 . GLU L 1 66  ? 206.858 163.174 124.875 1.00 66.70  ? 66  GLU L OE2 1 
ATOM 10610 N N   . ASP L 1 67  ? 205.096 161.169 130.427 1.00 54.26  ? 67  ASP L N   1 
ATOM 10611 C CA  . ASP L 1 67  ? 204.777 161.216 131.845 1.00 52.34  ? 67  ASP L CA  1 
ATOM 10612 C C   . ASP L 1 67  ? 203.989 160.002 132.321 1.00 55.13  ? 67  ASP L C   1 
ATOM 10613 O O   . ASP L 1 67  ? 203.445 160.028 133.428 1.00 59.82  ? 67  ASP L O   1 
ATOM 10614 C CB  . ASP L 1 67  ? 203.999 162.493 132.160 1.00 56.24  ? 67  ASP L CB  1 
ATOM 10615 C CG  . ASP L 1 67  ? 204.744 163.743 131.747 1.00 66.88  ? 67  ASP L CG  1 
ATOM 10616 O OD1 . ASP L 1 67  ? 205.977 163.668 131.568 1.00 64.98  ? 67  ASP L OD1 1 
ATOM 10617 O OD2 . ASP L 1 67  ? 204.099 164.800 131.597 1.00 68.67  ? 67  ASP L OD2 1 
ATOM 10618 N N   . ILE L 1 68  ? 203.920 158.941 131.522 1.00 44.04  ? 68  ILE L N   1 
ATOM 10619 C CA  . ILE L 1 68  ? 203.160 157.744 131.861 1.00 45.01  ? 68  ILE L CA  1 
ATOM 10620 C C   . ILE L 1 68  ? 204.133 156.620 132.185 1.00 45.01  ? 68  ILE L C   1 
ATOM 10621 O O   . ILE L 1 68  ? 204.974 156.257 131.354 1.00 49.69  ? 68  ILE L O   1 
ATOM 10622 C CB  . ILE L 1 68  ? 202.219 157.335 130.720 1.00 41.71  ? 68  ILE L CB  1 
ATOM 10623 C CG1 . ILE L 1 68  ? 201.359 158.520 130.289 1.00 47.25  ? 68  ILE L CG1 1 
ATOM 10624 C CG2 . ILE L 1 68  ? 201.338 156.183 131.151 1.00 41.80  ? 68  ILE L CG2 1 
ATOM 10625 C CD1 . ILE L 1 68  ? 200.497 158.230 129.096 1.00 44.93  ? 68  ILE L CD1 1 
ATOM 10626 N N   . ILE L 1 69  ? 204.023 156.074 133.393 1.00 40.72  ? 69  ILE L N   1 
ATOM 10627 C CA  . ILE L 1 69  ? 204.764 154.887 133.801 1.00 44.80  ? 69  ILE L CA  1 
ATOM 10628 C C   . ILE L 1 69  ? 203.807 153.705 133.751 1.00 45.03  ? 69  ILE L C   1 
ATOM 10629 O O   . ILE L 1 69  ? 202.771 153.711 134.425 1.00 46.39  ? 69  ILE L O   1 
ATOM 10630 C CB  . ILE L 1 69  ? 205.358 155.055 135.206 1.00 44.81  ? 69  ILE L CB  1 
ATOM 10631 C CG1 . ILE L 1 69  ? 206.190 156.333 135.286 1.00 44.11  ? 69  ILE L CG1 1 
ATOM 10632 C CG2 . ILE L 1 69  ? 206.204 153.854 135.569 1.00 50.16  ? 69  ILE L CG2 1 
ATOM 10633 C CD1 . ILE L 1 69  ? 207.368 156.354 134.345 1.00 51.69  ? 69  ILE L CD1 1 
ATOM 10634 N N   . LEU L 1 70  ? 204.145 152.688 132.963 1.00 45.09  ? 70  LEU L N   1 
ATOM 10635 C CA  . LEU L 1 70  ? 203.277 151.533 132.769 1.00 40.43  ? 70  LEU L CA  1 
ATOM 10636 C C   . LEU L 1 70  ? 204.012 150.259 133.158 1.00 38.02  ? 70  LEU L C   1 
ATOM 10637 O O   . LEU L 1 70  ? 204.995 149.887 132.510 1.00 48.08  ? 70  LEU L O   1 
ATOM 10638 C CB  . LEU L 1 70  ? 202.814 151.459 131.315 1.00 37.01  ? 70  LEU L CB  1 
ATOM 10639 C CG  . LEU L 1 70  ? 201.602 150.593 131.006 1.00 41.13  ? 70  LEU L CG  1 
ATOM 10640 C CD1 . LEU L 1 70  ? 200.402 151.094 131.770 1.00 40.84  ? 70  LEU L CD1 1 
ATOM 10641 C CD2 . LEU L 1 70  ? 201.330 150.605 129.519 1.00 39.90  ? 70  LEU L CD2 1 
ATOM 10642 N N   . ASN L 1 71  ? 203.532 149.585 134.200 1.00 42.86  ? 71  ASN L N   1 
ATOM 10643 C CA  . ASN L 1 71  ? 204.190 148.395 134.718 1.00 42.53  ? 71  ASN L CA  1 
ATOM 10644 C C   . ASN L 1 71  ? 203.171 147.273 134.843 1.00 40.90  ? 71  ASN L C   1 
ATOM 10645 O O   . ASN L 1 71  ? 201.990 147.516 135.095 1.00 48.87  ? 71  ASN L O   1 
ATOM 10646 C CB  . ASN L 1 71  ? 204.844 148.658 136.074 1.00 40.10  ? 71  ASN L CB  1 
ATOM 10647 C CG  . ASN L 1 71  ? 206.013 149.606 135.979 1.00 50.03  ? 71  ASN L CG  1 
ATOM 10648 O OD1 . ASN L 1 71  ? 206.774 149.575 135.015 1.00 54.97  ? 71  ASN L OD1 1 
ATOM 10649 N ND2 . ASN L 1 71  ? 206.161 150.461 136.978 1.00 52.76  ? 71  ASN L ND2 1 
ATOM 10650 N N   . ALA L 1 72  ? 203.643 146.037 134.695 1.00 45.98  ? 72  ALA L N   1 
ATOM 10651 C CA  . ALA L 1 72  ? 202.787 144.874 134.868 1.00 46.24  ? 72  ALA L CA  1 
ATOM 10652 C C   . ALA L 1 72  ? 203.629 143.668 135.252 1.00 48.92  ? 72  ALA L C   1 
ATOM 10653 O O   . ALA L 1 72  ? 204.739 143.491 134.747 1.00 54.96  ? 72  ALA L O   1 
ATOM 10654 C CB  . ALA L 1 72  ? 201.992 144.572 133.595 1.00 41.39  ? 72  ALA L CB  1 
ATOM 10655 N N   . VAL L 1 73  ? 203.087 142.839 136.141 1.00 50.95  ? 73  VAL L N   1 
ATOM 10656 C CA  . VAL L 1 73  ? 203.627 141.512 136.407 1.00 51.49  ? 73  VAL L CA  1 
ATOM 10657 C C   . VAL L 1 73  ? 202.484 140.627 136.878 1.00 51.04  ? 73  VAL L C   1 
ATOM 10658 O O   . VAL L 1 73  ? 201.523 141.098 137.492 1.00 50.70  ? 73  VAL L O   1 
ATOM 10659 C CB  . VAL L 1 73  ? 204.785 141.543 137.433 1.00 51.41  ? 73  VAL L CB  1 
ATOM 10660 C CG1 . VAL L 1 73  ? 204.262 141.618 138.854 1.00 45.44  ? 73  VAL L CG1 1 
ATOM 10661 C CG2 . VAL L 1 73  ? 205.671 140.322 137.266 1.00 50.77  ? 73  VAL L CG2 1 
ATOM 10662 N N   . GLY L 1 74  ? 202.583 139.340 136.562 1.00 53.50  ? 74  GLY L N   1 
ATOM 10663 C CA  . GLY L 1 74  ? 201.604 138.366 136.999 1.00 52.90  ? 74  GLY L CA  1 
ATOM 10664 C C   . GLY L 1 74  ? 200.204 138.654 136.501 1.00 54.01  ? 74  GLY L C   1 
ATOM 10665 O O   . GLY L 1 74  ? 199.919 138.500 135.311 1.00 62.01  ? 74  GLY L O   1 
ATOM 10666 N N   . ASP L 1 75  ? 199.321 139.086 137.399 1.00 49.28  ? 75  ASP L N   1 
ATOM 10667 C CA  . ASP L 1 75  ? 197.982 139.520 137.022 1.00 52.08  ? 75  ASP L CA  1 
ATOM 10668 C C   . ASP L 1 75  ? 197.662 140.940 137.475 1.00 53.72  ? 75  ASP L C   1 
ATOM 10669 O O   . ASP L 1 75  ? 196.485 141.293 137.586 1.00 54.09  ? 75  ASP L O   1 
ATOM 10670 C CB  . ASP L 1 75  ? 196.943 138.539 137.565 1.00 57.21  ? 75  ASP L CB  1 
ATOM 10671 C CG  . ASP L 1 75  ? 196.784 138.631 139.063 1.00 65.08  ? 75  ASP L CG  1 
ATOM 10672 O OD1 . ASP L 1 75  ? 197.793 138.883 139.751 1.00 62.83  ? 75  ASP L OD1 1 
ATOM 10673 O OD2 . ASP L 1 75  ? 195.651 138.453 139.555 1.00 63.00  ? 75  ASP L OD2 1 
ATOM 10674 N N   . THR L 1 76  ? 198.669 141.770 137.738 1.00 53.55  ? 76  THR L N   1 
ATOM 10675 C CA  . THR L 1 76  ? 198.422 143.148 138.137 1.00 49.17  ? 76  THR L CA  1 
ATOM 10676 C C   . THR L 1 76  ? 199.175 144.116 137.238 1.00 44.84  ? 76  THR L C   1 
ATOM 10677 O O   . THR L 1 76  ? 200.297 143.840 136.804 1.00 49.11  ? 76  THR L O   1 
ATOM 10678 C CB  . THR L 1 76  ? 198.809 143.383 139.601 1.00 55.55  ? 76  THR L CB  1 
ATOM 10679 O OG1 . THR L 1 76  ? 198.767 144.785 139.888 1.00 57.40  ? 76  THR L OG1 1 
ATOM 10680 C CG2 . THR L 1 76  ? 200.201 142.849 139.885 1.00 56.43  ? 76  THR L CG2 1 
ATOM 10681 N N   . LEU L 1 77  ? 198.533 145.249 136.959 1.00 42.93  ? 77  LEU L N   1 
ATOM 10682 C CA  . LEU L 1 77  ? 199.040 146.285 136.069 1.00 42.12  ? 77  LEU L CA  1 
ATOM 10683 C C   . LEU L 1 77  ? 198.935 147.638 136.760 1.00 39.78  ? 77  LEU L C   1 
ATOM 10684 O O   . LEU L 1 77  ? 197.898 147.950 137.350 1.00 47.94  ? 77  LEU L O   1 
ATOM 10685 C CB  . LEU L 1 77  ? 198.267 146.283 134.750 1.00 39.25  ? 77  LEU L CB  1 
ATOM 10686 C CG  . LEU L 1 77  ? 198.368 147.509 133.850 1.00 42.60  ? 77  LEU L CG  1 
ATOM 10687 C CD1 . LEU L 1 77  ? 199.543 147.378 132.902 1.00 45.40  ? 77  LEU L CD1 1 
ATOM 10688 C CD2 . LEU L 1 77  ? 197.077 147.684 133.079 1.00 37.89  ? 77  LEU L CD2 1 
ATOM 10689 N N   . GLU L 1 78  ? 200.004 148.432 136.699 1.00 44.99  ? 78  GLU L N   1 
ATOM 10690 C CA  . GLU L 1 78  ? 200.052 149.751 137.321 1.00 47.02  ? 78  GLU L CA  1 
ATOM 10691 C C   . GLU L 1 78  ? 200.209 150.837 136.265 1.00 43.73  ? 78  GLU L C   1 
ATOM 10692 O O   . GLU L 1 78  ? 201.138 150.786 135.453 1.00 50.95  ? 78  GLU L O   1 
ATOM 10693 C CB  . GLU L 1 78  ? 201.209 149.845 138.313 1.00 44.33  ? 78  GLU L CB  1 
ATOM 10694 C CG  . GLU L 1 78  ? 201.405 151.236 138.880 1.00 52.36  ? 78  GLU L CG  1 
ATOM 10695 C CD  . GLU L 1 78  ? 202.710 151.375 139.631 1.00 66.03  ? 78  GLU L CD  1 
ATOM 10696 O OE1 . GLU L 1 78  ? 203.632 150.576 139.367 1.00 66.52  ? 78  GLU L OE1 1 
ATOM 10697 O OE2 . GLU L 1 78  ? 202.817 152.283 140.482 1.00 63.71  ? 78  GLU L OE2 1 
ATOM 10698 N N   . ILE L 1 79  ? 199.313 151.821 136.287 1.00 40.30  ? 79  ILE L N   1 
ATOM 10699 C CA  . ILE L 1 79  ? 199.392 153.000 135.428 1.00 41.98  ? 79  ILE L CA  1 
ATOM 10700 C C   . ILE L 1 79  ? 199.611 154.226 136.304 1.00 38.84  ? 79  ILE L C   1 
ATOM 10701 O O   . ILE L 1 79  ? 198.797 154.514 137.188 1.00 48.99  ? 79  ILE L O   1 
ATOM 10702 C CB  . ILE L 1 79  ? 198.124 153.174 134.582 1.00 37.39  ? 79  ILE L CB  1 
ATOM 10703 C CG1 . ILE L 1 79  ? 197.646 151.831 134.042 1.00 42.07  ? 79  ILE L CG1 1 
ATOM 10704 C CG2 . ILE L 1 79  ? 198.379 154.141 133.442 1.00 44.60  ? 79  ILE L CG2 1 
ATOM 10705 C CD1 . ILE L 1 79  ? 196.383 151.932 133.232 1.00 45.02  ? 79  ILE L CD1 1 
ATOM 10706 N N   . ARG L 1 80  ? 200.702 154.948 136.062 1.00 42.87  ? 80  ARG L N   1 
ATOM 10707 C CA  . ARG L 1 80  ? 201.000 156.189 136.764 1.00 46.85  ? 80  ARG L CA  1 
ATOM 10708 C C   . ARG L 1 80  ? 201.111 157.333 135.764 1.00 45.80  ? 80  ARG L C   1 
ATOM 10709 O O   . ARG L 1 80  ? 201.717 157.178 134.702 1.00 53.29  ? 80  ARG L O   1 
ATOM 10710 C CB  . ARG L 1 80  ? 202.298 156.057 137.556 1.00 45.52  ? 80  ARG L CB  1 
ATOM 10711 C CG  . ARG L 1 80  ? 202.117 155.411 138.909 1.00 49.73  ? 80  ARG L CG  1 
ATOM 10712 C CD  . ARG L 1 80  ? 203.396 155.440 139.711 1.00 55.81  ? 80  ARG L CD  1 
ATOM 10713 N NE  . ARG L 1 80  ? 204.345 154.438 139.243 1.00 57.83  ? 80  ARG L NE  1 
ATOM 10714 C CZ  . ARG L 1 80  ? 205.626 154.405 139.581 1.00 56.44  ? 80  ARG L CZ  1 
ATOM 10715 N NH1 . ARG L 1 80  ? 206.155 155.325 140.371 1.00 54.73  ? 80  ARG L NH1 1 
ATOM 10716 N NH2 . ARG L 1 80  ? 206.398 153.431 139.109 1.00 55.18  ? 80  ARG L NH2 1 
ATOM 10717 N N   . ALA L 1 81  ? 200.534 158.484 136.103 1.00 48.58  ? 81  ALA L N   1 
ATOM 10718 C CA  . ALA L 1 81  ? 200.547 159.628 135.201 1.00 48.13  ? 81  ALA L CA  1 
ATOM 10719 C C   . ALA L 1 81  ? 200.560 160.923 135.999 1.00 49.39  ? 81  ALA L C   1 
ATOM 10720 O O   . ALA L 1 81  ? 200.084 160.972 137.135 1.00 55.16  ? 81  ALA L O   1 
ATOM 10721 C CB  . ALA L 1 81  ? 199.344 159.611 134.255 1.00 44.65  ? 81  ALA L CB  1 
ATOM 10722 N N   . LYS L 1 82  ? 201.108 161.974 135.390 1.00 55.38  ? 82  LYS L N   1 
ATOM 10723 C CA  . LYS L 1 82  ? 201.053 163.321 135.951 1.00 58.38  ? 82  LYS L CA  1 
ATOM 10724 C C   . LYS L 1 82  ? 200.696 164.302 134.847 1.00 56.63  ? 82  LYS L C   1 
ATOM 10725 O O   . LYS L 1 82  ? 201.419 164.402 133.852 1.00 63.34  ? 82  LYS L O   1 
ATOM 10726 C CB  . LYS L 1 82  ? 202.380 163.727 136.598 1.00 62.34  ? 82  LYS L CB  1 
ATOM 10727 C CG  . LYS L 1 82  ? 203.615 163.111 135.974 1.00 62.13  ? 82  LYS L CG  1 
ATOM 10728 C CD  . LYS L 1 82  ? 204.857 163.472 136.776 1.00 64.51  ? 82  LYS L CD  1 
ATOM 10729 C CE  . LYS L 1 82  ? 206.090 162.759 136.247 1.00 68.86  ? 82  LYS L CE  1 
ATOM 10730 N NZ  . LYS L 1 82  ? 206.609 163.406 135.010 1.00 63.50  ? 82  LYS L NZ  1 
ATOM 10731 N N   . ARG L 1 83  ? 199.590 165.023 135.013 1.00 53.67  ? 83  ARG L N   1 
ATOM 10732 C CA  . ARG L 1 83  ? 199.217 166.082 134.086 1.00 56.99  ? 83  ARG L CA  1 
ATOM 10733 C C   . ARG L 1 83  ? 199.624 167.432 134.663 1.00 59.00  ? 83  ARG L C   1 
ATOM 10734 O O   . ARG L 1 83  ? 199.509 167.665 135.870 1.00 62.18  ? 83  ARG L O   1 
ATOM 10735 C CB  . ARG L 1 83  ? 197.715 166.081 133.795 1.00 51.85  ? 83  ARG L CB  1 
ATOM 10736 C CG  . ARG L 1 83  ? 196.836 166.071 135.028 1.00 55.29  ? 83  ARG L CG  1 
ATOM 10737 C CD  . ARG L 1 83  ? 195.377 166.323 134.674 1.00 47.88  ? 83  ARG L CD  1 
ATOM 10738 N NE  . ARG L 1 83  ? 194.792 165.282 133.839 1.00 46.46  ? 83  ARG L NE  1 
ATOM 10739 C CZ  . ARG L 1 83  ? 194.055 164.284 134.303 1.00 49.44  ? 83  ARG L CZ  1 
ATOM 10740 N NH1 . ARG L 1 83  ? 193.779 164.170 135.591 1.00 52.41  ? 83  ARG L NH1 1 
ATOM 10741 N NH2 . ARG L 1 83  ? 193.572 163.385 133.453 1.00 53.13  ? 83  ARG L NH2 1 
ATOM 10742 N N   . SER L 1 84  ? 200.119 168.309 133.796 1.00 72.70  ? 84  SER L N   1 
ATOM 10743 C CA  . SER L 1 84  ? 200.524 169.639 134.224 1.00 66.43  ? 84  SER L CA  1 
ATOM 10744 C C   . SER L 1 84  ? 199.309 170.473 134.628 1.00 68.70  ? 84  SER L C   1 
ATOM 10745 O O   . SER L 1 84  ? 198.253 170.382 133.994 1.00 69.76  ? 84  SER L O   1 
ATOM 10746 C CB  . SER L 1 84  ? 201.294 170.345 133.112 1.00 69.07  ? 84  SER L CB  1 
ATOM 10747 O OG  . SER L 1 84  ? 202.477 169.635 132.791 1.00 73.69  ? 84  SER L OG  1 
ATOM 10748 N N   . PRO L 1 85  ? 199.423 171.282 135.677 1.00 82.20  ? 85  PRO L N   1 
ATOM 10749 C CA  . PRO L 1 85  ? 198.313 172.159 136.066 1.00 79.24  ? 85  PRO L CA  1 
ATOM 10750 C C   . PRO L 1 85  ? 198.093 173.281 135.062 1.00 79.62  ? 85  PRO L C   1 
ATOM 10751 O O   . PRO L 1 85  ? 198.986 173.670 134.308 1.00 81.44  ? 85  PRO L O   1 
ATOM 10752 C CB  . PRO L 1 85  ? 198.755 172.710 137.425 1.00 79.15  ? 85  PRO L CB  1 
ATOM 10753 C CG  . PRO L 1 85  ? 200.243 172.609 137.400 1.00 82.18  ? 85  PRO L CG  1 
ATOM 10754 C CD  . PRO L 1 85  ? 200.557 171.375 136.611 1.00 82.31  ? 85  PRO L CD  1 
ATOM 10755 N N   . LEU L 1 86  ? 196.866 173.799 135.062 1.00 86.15  ? 86  LEU L N   1 
ATOM 10756 C CA  . LEU L 1 86  ? 196.438 174.838 134.124 1.00 86.93  ? 86  LEU L CA  1 
ATOM 10757 C C   . LEU L 1 86  ? 197.083 176.169 134.488 1.00 88.88  ? 86  LEU L C   1 
ATOM 10758 O O   . LEU L 1 86  ? 196.642 176.857 135.410 1.00 92.85  ? 86  LEU L O   1 
ATOM 10759 C CB  . LEU L 1 86  ? 194.919 174.956 134.119 1.00 88.55  ? 86  LEU L CB  1 
ATOM 10760 C CG  . LEU L 1 86  ? 194.332 175.934 133.099 1.00 89.29  ? 86  LEU L CG  1 
ATOM 10761 C CD1 . LEU L 1 86  ? 194.918 175.701 131.716 1.00 89.51  ? 86  LEU L CD1 1 
ATOM 10762 C CD2 . LEU L 1 86  ? 192.817 175.822 133.066 1.00 86.22  ? 86  LEU L CD2 1 
ATOM 10763 N N   . MET L 1 87  ? 198.133 176.540 133.761 1.00 97.42  ? 87  MET L N   1 
ATOM 10764 C CA  . MET L 1 87  ? 198.853 177.777 134.034 1.00 99.56  ? 87  MET L CA  1 
ATOM 10765 C C   . MET L 1 87  ? 198.111 178.979 133.457 1.00 100.88 ? 87  MET L C   1 
ATOM 10766 O O   . MET L 1 87  ? 197.527 178.908 132.372 1.00 101.43 ? 87  MET L O   1 
ATOM 10767 C CB  . MET L 1 87  ? 200.273 177.697 133.466 1.00 98.65  ? 87  MET L CB  1 
ATOM 10768 C CG  . MET L 1 87  ? 200.346 177.644 131.946 1.00 100.12 ? 87  MET L CG  1 
ATOM 10769 S SD  . MET L 1 87  ? 202.027 177.723 131.305 1.00 108.42 ? 87  MET L SD  1 
ATOM 10770 C CE  . MET L 1 87  ? 202.364 179.475 131.463 1.00 100.52 ? 87  MET L CE  1 
ATOM 10771 N N   . ILE L 1 88  ? 198.109 180.080 134.210 1.00 91.58  ? 88  ILE L N   1 
ATOM 10772 C CA  . ILE L 1 88  ? 197.430 181.307 133.811 1.00 91.47  ? 88  ILE L CA  1 
ATOM 10773 C C   . ILE L 1 88  ? 198.375 182.486 133.999 1.00 94.30  ? 88  ILE L C   1 
ATOM 10774 O O   . ILE L 1 88  ? 199.247 182.475 134.873 1.00 94.63  ? 88  ILE L O   1 
ATOM 10775 C CB  . ILE L 1 88  ? 196.123 181.535 134.602 1.00 92.22  ? 88  ILE L CB  1 
ATOM 10776 C CG1 . ILE L 1 88  ? 196.357 181.332 136.097 1.00 90.58  ? 88  ILE L CG1 1 
ATOM 10777 C CG2 . ILE L 1 88  ? 195.028 180.610 134.102 1.00 92.17  ? 88  ILE L CG2 1 
ATOM 10778 C CD1 . ILE L 1 88  ? 195.132 181.588 136.940 1.00 91.19  ? 88  ILE L CD1 1 
ATOM 10779 N N   . THR L 1 89  ? 198.191 183.510 133.170 1.00 101.51 ? 89  THR L N   1 
ATOM 10780 C CA  . THR L 1 89  ? 198.890 184.775 133.331 1.00 100.27 ? 89  THR L CA  1 
ATOM 10781 C C   . THR L 1 89  ? 198.266 185.550 134.502 1.00 101.03 ? 89  THR L C   1 
ATOM 10782 O O   . THR L 1 89  ? 197.171 185.233 134.972 1.00 101.31 ? 89  THR L O   1 
ATOM 10783 C CB  . THR L 1 89  ? 198.834 185.539 131.997 1.00 101.49 ? 89  THR L CB  1 
ATOM 10784 O OG1 . THR L 1 89  ? 199.456 184.741 130.984 1.00 100.44 ? 89  THR L OG1 1 
ATOM 10785 C CG2 . THR L 1 89  ? 199.586 186.869 132.029 1.00 100.21 ? 89  THR L CG2 1 
ATOM 10786 N N   . GLU L 1 90  ? 198.972 186.583 134.978 1.00 105.56 ? 90  GLU L N   1 
ATOM 10787 C CA  . GLU L 1 90  ? 198.506 187.337 136.138 1.00 105.09 ? 90  GLU L CA  1 
ATOM 10788 C C   . GLU L 1 90  ? 197.279 188.185 135.826 1.00 105.87 ? 90  GLU L C   1 
ATOM 10789 O O   . GLU L 1 90  ? 196.477 188.461 136.725 1.00 105.90 ? 90  GLU L O   1 
ATOM 10790 C CB  . GLU L 1 90  ? 199.632 188.221 136.673 1.00 106.00 ? 90  GLU L CB  1 
ATOM 10791 C CG  . GLU L 1 90  ? 200.626 187.494 137.565 1.00 107.16 ? 90  GLU L CG  1 
ATOM 10792 C CD  . GLU L 1 90  ? 201.585 186.618 136.782 1.00 108.30 ? 90  GLU L CD  1 
ATOM 10793 O OE1 . GLU L 1 90  ? 201.773 186.872 135.574 1.00 106.59 ? 90  GLU L OE1 1 
ATOM 10794 O OE2 . GLU L 1 90  ? 202.151 185.675 137.375 1.00 109.34 ? 90  GLU L OE2 1 
ATOM 10795 N N   . SER L 1 91  ? 197.113 188.614 134.573 1.00 94.32  ? 91  SER L N   1 
ATOM 10796 C CA  . SER L 1 91  ? 195.883 189.294 134.184 1.00 94.02  ? 91  SER L CA  1 
ATOM 10797 C C   . SER L 1 91  ? 194.711 188.332 134.044 1.00 91.70  ? 91  SER L C   1 
ATOM 10798 O O   . SER L 1 91  ? 193.558 188.755 134.170 1.00 90.58  ? 91  SER L O   1 
ATOM 10799 C CB  . SER L 1 91  ? 196.092 190.059 132.877 1.00 95.17  ? 91  SER L CB  1 
ATOM 10800 O OG  . SER L 1 91  ? 196.384 189.177 131.809 1.00 95.14  ? 91  SER L OG  1 
ATOM 10801 N N   . GLU L 1 92  ? 194.983 187.056 133.794 1.00 87.07  ? 92  GLU L N   1 
ATOM 10802 C CA  . GLU L 1 92  ? 193.954 186.052 133.580 1.00 85.53  ? 92  GLU L CA  1 
ATOM 10803 C C   . GLU L 1 92  ? 193.477 185.468 134.903 1.00 84.16  ? 92  GLU L C   1 
ATOM 10804 O O   . GLU L 1 92  ? 194.222 185.406 135.883 1.00 90.26  ? 92  GLU L O   1 
ATOM 10805 C CB  . GLU L 1 92  ? 194.485 184.936 132.683 1.00 84.22  ? 92  GLU L CB  1 
ATOM 10806 C CG  . GLU L 1 92  ? 194.940 185.412 131.322 1.00 89.49  ? 92  GLU L CG  1 
ATOM 10807 C CD  . GLU L 1 92  ? 195.492 184.292 130.474 1.00 90.47  ? 92  GLU L CD  1 
ATOM 10808 O OE1 . GLU L 1 92  ? 195.304 183.117 130.849 1.00 91.31  ? 92  GLU L OE1 1 
ATOM 10809 O OE2 . GLU L 1 92  ? 196.115 184.583 129.433 1.00 91.05  ? 92  GLU L OE2 1 
ATOM 10810 N N   . ARG L 1 93  ? 192.221 185.030 134.916 1.00 70.30  ? 93  ARG L N   1 
ATOM 10811 C CA  . ARG L 1 93  ? 191.659 184.368 136.082 1.00 70.62  ? 93  ARG L CA  1 
ATOM 10812 C C   . ARG L 1 93  ? 190.634 183.348 135.610 1.00 71.78  ? 93  ARG L C   1 
ATOM 10813 O O   . ARG L 1 93  ? 190.033 183.499 134.545 1.00 78.59  ? 93  ARG L O   1 
ATOM 10814 C CB  . ARG L 1 93  ? 191.021 185.371 137.051 1.00 72.33  ? 93  ARG L CB  1 
ATOM 10815 C CG  . ARG L 1 93  ? 189.696 185.950 136.587 1.00 74.62  ? 93  ARG L CG  1 
ATOM 10816 C CD  . ARG L 1 93  ? 189.541 187.405 136.996 1.00 75.98  ? 93  ARG L CD  1 
ATOM 10817 N NE  . ARG L 1 93  ? 190.283 188.306 136.123 1.00 77.87  ? 93  ARG L NE  1 
ATOM 10818 C CZ  . ARG L 1 93  ? 189.775 188.876 135.039 1.00 77.67  ? 93  ARG L CZ  1 
ATOM 10819 N NH1 . ARG L 1 93  ? 188.524 188.662 134.669 1.00 75.25  ? 93  ARG L NH1 1 
ATOM 10820 N NH2 . ARG L 1 93  ? 190.540 189.685 134.312 1.00 75.23  ? 93  ARG L NH2 1 
ATOM 10821 N N   . ILE L 1 94  ? 190.440 182.311 136.416 1.00 59.58  ? 94  ILE L N   1 
ATOM 10822 C CA  . ILE L 1 94  ? 189.532 181.220 136.082 1.00 56.21  ? 94  ILE L CA  1 
ATOM 10823 C C   . ILE L 1 94  ? 188.159 181.549 136.652 1.00 60.80  ? 94  ILE L C   1 
ATOM 10824 O O   . ILE L 1 94  ? 187.948 181.476 137.864 1.00 68.12  ? 94  ILE L O   1 
ATOM 10825 C CB  . ILE L 1 94  ? 190.050 179.883 136.622 1.00 59.31  ? 94  ILE L CB  1 
ATOM 10826 C CG1 . ILE L 1 94  ? 191.461 179.618 136.100 1.00 59.85  ? 94  ILE L CG1 1 
ATOM 10827 C CG2 . ILE L 1 94  ? 189.118 178.757 136.217 1.00 59.12  ? 94  ILE L CG2 1 
ATOM 10828 C CD1 . ILE L 1 94  ? 192.072 178.344 136.623 1.00 62.35  ? 94  ILE L CD1 1 
ATOM 10829 N N   . ILE L 1 95  ? 187.218 181.904 135.778 1.00 58.11  ? 95  ILE L N   1 
ATOM 10830 C CA  . ILE L 1 95  ? 185.879 182.245 136.238 1.00 61.15  ? 95  ILE L CA  1 
ATOM 10831 C C   . ILE L 1 95  ? 184.949 181.038 136.297 1.00 63.14  ? 95  ILE L C   1 
ATOM 10832 O O   . ILE L 1 95  ? 183.890 181.116 136.934 1.00 70.36  ? 95  ILE L O   1 
ATOM 10833 C CB  . ILE L 1 95  ? 185.255 183.326 135.341 1.00 59.22  ? 95  ILE L CB  1 
ATOM 10834 C CG1 . ILE L 1 95  ? 185.122 182.821 133.910 1.00 57.96  ? 95  ILE L CG1 1 
ATOM 10835 C CG2 . ILE L 1 95  ? 186.115 184.570 135.346 1.00 61.26  ? 95  ILE L CG2 1 
ATOM 10836 C CD1 . ILE L 1 95  ? 184.430 183.793 132.992 1.00 60.56  ? 95  ILE L CD1 1 
ATOM 10837 N N   . TYR L 1 96  ? 185.311 179.930 135.656 1.00 58.54  ? 96  TYR L N   1 
ATOM 10838 C CA  . TYR L 1 96  ? 184.510 178.716 135.689 1.00 58.97  ? 96  TYR L CA  1 
ATOM 10839 C C   . TYR L 1 96  ? 185.423 177.540 135.387 1.00 57.18  ? 96  TYR L C   1 
ATOM 10840 O O   . TYR L 1 96  ? 186.288 177.638 134.515 1.00 61.64  ? 96  TYR L O   1 
ATOM 10841 C CB  . TYR L 1 96  ? 183.354 178.781 134.686 1.00 57.90  ? 96  TYR L CB  1 
ATOM 10842 C CG  . TYR L 1 96  ? 182.440 177.582 134.729 1.00 60.78  ? 96  TYR L CG  1 
ATOM 10843 C CD1 . TYR L 1 96  ? 181.396 177.519 135.636 1.00 57.48  ? 96  TYR L CD1 1 
ATOM 10844 C CD2 . TYR L 1 96  ? 182.610 176.523 133.850 1.00 64.75  ? 96  TYR L CD2 1 
ATOM 10845 C CE1 . TYR L 1 96  ? 180.557 176.430 135.679 1.00 57.34  ? 96  TYR L CE1 1 
ATOM 10846 C CE2 . TYR L 1 96  ? 181.774 175.430 133.884 1.00 67.00  ? 96  TYR L CE2 1 
ATOM 10847 C CZ  . TYR L 1 96  ? 180.750 175.388 134.801 1.00 65.32  ? 96  TYR L CZ  1 
ATOM 10848 O OH  . TYR L 1 96  ? 179.913 174.299 134.842 1.00 70.19  ? 96  TYR L OH  1 
ATOM 10849 N N   . SER L 1 97  ? 185.231 176.436 136.103 1.00 57.20  ? 97  SER L N   1 
ATOM 10850 C CA  . SER L 1 97  ? 186.087 175.270 135.904 1.00 58.48  ? 97  SER L CA  1 
ATOM 10851 C C   . SER L 1 97  ? 185.361 174.022 136.372 1.00 61.08  ? 97  SER L C   1 
ATOM 10852 O O   . SER L 1 97  ? 184.966 173.935 137.538 1.00 68.81  ? 97  SER L O   1 
ATOM 10853 C CB  . SER L 1 97  ? 187.407 175.428 136.650 1.00 61.16  ? 97  SER L CB  1 
ATOM 10854 O OG  . SER L 1 97  ? 188.244 174.307 136.434 1.00 61.73  ? 97  SER L OG  1 
ATOM 10855 N N   . GLU L 1 98  ? 185.186 173.063 135.465 1.00 61.95  ? 98  GLU L N   1 
ATOM 10856 C CA  . GLU L 1 98  ? 184.790 171.707 135.810 1.00 63.14  ? 98  GLU L CA  1 
ATOM 10857 C C   . GLU L 1 98  ? 185.954 170.727 135.797 1.00 64.22  ? 98  GLU L C   1 
ATOM 10858 O O   . GLU L 1 98  ? 185.793 169.594 136.256 1.00 76.16  ? 98  GLU L O   1 
ATOM 10859 C CB  . GLU L 1 98  ? 183.710 171.216 134.844 1.00 65.28  ? 98  GLU L CB  1 
ATOM 10860 C CG  . GLU L 1 98  ? 182.473 172.083 134.816 1.00 68.77  ? 98  GLU L CG  1 
ATOM 10861 C CD  . GLU L 1 98  ? 181.519 171.690 133.711 1.00 73.47  ? 98  GLU L CD  1 
ATOM 10862 O OE1 . GLU L 1 98  ? 181.825 170.732 132.974 1.00 74.30  ? 98  GLU L OE1 1 
ATOM 10863 O OE2 . GLU L 1 98  ? 180.467 172.346 133.573 1.00 74.03  ? 98  GLU L OE2 1 
ATOM 10864 N N   . ILE L 1 99  ? 187.108 171.133 135.291 1.00 51.64  ? 99  ILE L N   1 
ATOM 10865 C CA  . ILE L 1 99  ? 188.247 170.226 135.143 1.00 56.09  ? 99  ILE L CA  1 
ATOM 10866 C C   . ILE L 1 99  ? 188.876 169.990 136.513 1.00 60.03  ? 99  ILE L C   1 
ATOM 10867 O O   . ILE L 1 99  ? 189.166 170.961 137.227 1.00 63.69  ? 99  ILE L O   1 
ATOM 10868 C CB  . ILE L 1 99  ? 189.261 170.808 134.166 1.00 57.69  ? 99  ILE L CB  1 
ATOM 10869 C CG1 . ILE L 1 99  ? 188.697 170.787 132.746 1.00 55.09  ? 99  ILE L CG1 1 
ATOM 10870 C CG2 . ILE L 1 99  ? 190.575 170.058 134.246 1.00 55.99  ? 99  ILE L CG2 1 
ATOM 10871 C CD1 . ILE L 1 99  ? 189.611 171.399 131.726 1.00 52.56  ? 99  ILE L CD1 1 
ATOM 10872 N N   . PRO L 1 100 ? 189.094 168.737 136.912 1.00 72.03  ? 100 PRO L N   1 
ATOM 10873 C CA  . PRO L 1 100 ? 189.744 168.472 138.200 1.00 74.61  ? 100 PRO L CA  1 
ATOM 10874 C C   . PRO L 1 100 ? 191.185 168.953 138.228 1.00 76.73  ? 100 PRO L C   1 
ATOM 10875 O O   . PRO L 1 100 ? 191.892 168.944 137.217 1.00 75.85  ? 100 PRO L O   1 
ATOM 10876 C CB  . PRO L 1 100 ? 189.667 166.946 138.327 1.00 72.75  ? 100 PRO L CB  1 
ATOM 10877 C CG  . PRO L 1 100 ? 189.536 166.459 136.927 1.00 72.28  ? 100 PRO L CG  1 
ATOM 10878 C CD  . PRO L 1 100 ? 188.725 167.496 136.213 1.00 72.00  ? 100 PRO L CD  1 
ATOM 10879 N N   . GLU L 1 101 ? 191.616 169.376 139.415 1.00 85.57  ? 101 GLU L N   1 
ATOM 10880 C CA  . GLU L 1 101 ? 192.890 170.057 139.599 1.00 86.07  ? 101 GLU L CA  1 
ATOM 10881 C C   . GLU L 1 101 ? 193.995 169.164 140.147 1.00 88.31  ? 101 GLU L C   1 
ATOM 10882 O O   . GLU L 1 101 ? 195.106 169.657 140.364 1.00 88.09  ? 101 GLU L O   1 
ATOM 10883 C CB  . GLU L 1 101 ? 192.718 171.260 140.535 1.00 88.76  ? 101 GLU L CB  1 
ATOM 10884 C CG  . GLU L 1 101 ? 191.856 172.389 139.990 1.00 88.95  ? 101 GLU L CG  1 
ATOM 10885 C CD  . GLU L 1 101 ? 190.373 172.183 140.248 1.00 92.25  ? 101 GLU L CD  1 
ATOM 10886 O OE1 . GLU L 1 101 ? 189.955 171.030 140.486 1.00 94.20  ? 101 GLU L OE1 1 
ATOM 10887 O OE2 . GLU L 1 101 ? 189.623 173.181 140.215 1.00 89.43  ? 101 GLU L OE2 1 
ATOM 10888 N N   . GLU L 1 102 ? 193.739 167.879 140.382 1.00 81.96  ? 102 GLU L N   1 
ATOM 10889 C CA  . GLU L 1 102 ? 194.800 167.021 140.890 1.00 83.37  ? 102 GLU L CA  1 
ATOM 10890 C C   . GLU L 1 102 ? 195.851 166.759 139.817 1.00 83.24  ? 102 GLU L C   1 
ATOM 10891 O O   . GLU L 1 102 ? 195.560 166.728 138.619 1.00 84.75  ? 102 GLU L O   1 
ATOM 10892 C CB  . GLU L 1 102 ? 194.238 165.697 141.413 1.00 80.23  ? 102 GLU L CB  1 
ATOM 10893 C CG  . GLU L 1 102 ? 193.717 164.745 140.350 1.00 83.14  ? 102 GLU L CG  1 
ATOM 10894 C CD  . GLU L 1 102 ? 192.242 164.930 140.076 1.00 88.46  ? 102 GLU L CD  1 
ATOM 10895 O OE1 . GLU L 1 102 ? 191.582 165.655 140.849 1.00 92.35  ? 102 GLU L OE1 1 
ATOM 10896 O OE2 . GLU L 1 102 ? 191.740 164.346 139.094 1.00 85.67  ? 102 GLU L OE2 1 
ATOM 10897 N N   . GLU L 1 103 ? 197.093 166.580 140.267 1.00 74.44  ? 103 GLU L N   1 
ATOM 10898 C CA  . GLU L 1 103 ? 198.234 166.411 139.374 1.00 75.44  ? 103 GLU L CA  1 
ATOM 10899 C C   . GLU L 1 103 ? 198.655 164.952 139.234 1.00 78.58  ? 103 GLU L C   1 
ATOM 10900 O O   . GLU L 1 103 ? 198.739 164.434 138.118 1.00 82.05  ? 103 GLU L O   1 
ATOM 10901 C CB  . GLU L 1 103 ? 199.410 167.259 139.870 1.00 74.72  ? 103 GLU L CB  1 
ATOM 10902 C CG  . GLU L 1 103 ? 200.674 167.097 139.052 1.00 80.05  ? 103 GLU L CG  1 
ATOM 10903 C CD  . GLU L 1 103 ? 201.431 168.398 138.894 1.00 86.09  ? 103 GLU L CD  1 
ATOM 10904 O OE1 . GLU L 1 103 ? 201.063 169.385 139.566 1.00 86.58  ? 103 GLU L OE1 1 
ATOM 10905 O OE2 . GLU L 1 103 ? 202.395 168.434 138.101 1.00 83.42  ? 103 GLU L OE2 1 
ATOM 10906 N N   . GLU L 1 104 ? 198.938 164.283 140.347 1.00 71.33  ? 104 GLU L N   1 
ATOM 10907 C CA  . GLU L 1 104 ? 199.410 162.905 140.318 1.00 68.11  ? 104 GLU L CA  1 
ATOM 10908 C C   . GLU L 1 104 ? 198.219 161.959 140.371 1.00 66.43  ? 104 GLU L C   1 
ATOM 10909 O O   . GLU L 1 104 ? 197.444 161.985 141.332 1.00 72.33  ? 104 GLU L O   1 
ATOM 10910 C CB  . GLU L 1 104 ? 200.348 162.644 141.496 1.00 68.87  ? 104 GLU L CB  1 
ATOM 10911 C CG  . GLU L 1 104 ? 201.358 161.538 141.266 1.00 73.28  ? 104 GLU L CG  1 
ATOM 10912 C CD  . GLU L 1 104 ? 202.497 161.971 140.370 1.00 77.20  ? 104 GLU L CD  1 
ATOM 10913 O OE1 . GLU L 1 104 ? 202.769 163.188 140.304 1.00 74.77  ? 104 GLU L OE1 1 
ATOM 10914 O OE2 . GLU L 1 104 ? 203.122 161.096 139.736 1.00 79.42  ? 104 GLU L OE2 1 
ATOM 10915 N N   . ILE L 1 105 ? 198.069 161.133 139.339 1.00 49.05  ? 105 ILE L N   1 
ATOM 10916 C CA  . ILE L 1 105 ? 196.998 160.149 139.270 1.00 51.78  ? 105 ILE L CA  1 
ATOM 10917 C C   . ILE L 1 105 ? 197.598 158.773 139.025 1.00 47.81  ? 105 ILE L C   1 
ATOM 10918 O O   . ILE L 1 105 ? 198.631 158.639 138.362 1.00 55.56  ? 105 ILE L O   1 
ATOM 10919 C CB  . ILE L 1 105 ? 195.975 160.508 138.172 1.00 53.71  ? 105 ILE L CB  1 
ATOM 10920 C CG1 . ILE L 1 105 ? 196.681 160.739 136.838 1.00 51.19  ? 105 ILE L CG1 1 
ATOM 10921 C CG2 . ILE L 1 105 ? 195.194 161.744 138.560 1.00 58.48  ? 105 ILE L CG2 1 
ATOM 10922 C CD1 . ILE L 1 105 ? 195.743 161.071 135.708 1.00 54.84  ? 105 ILE L CD1 1 
ATOM 10923 N N   . TYR L 1 106 ? 196.953 157.744 139.570 1.00 48.76  ? 106 TYR L N   1 
ATOM 10924 C CA  . TYR L 1 106 ? 197.413 156.382 139.330 1.00 49.42  ? 106 TYR L CA  1 
ATOM 10925 C C   . TYR L 1 106 ? 196.258 155.409 139.515 1.00 48.26  ? 106 TYR L C   1 
ATOM 10926 O O   . TYR L 1 106 ? 195.277 155.700 140.203 1.00 56.00  ? 106 TYR L O   1 
ATOM 10927 C CB  . TYR L 1 106 ? 198.614 156.006 140.213 1.00 49.34  ? 106 TYR L CB  1 
ATOM 10928 C CG  . TYR L 1 106 ? 198.408 156.037 141.712 1.00 55.68  ? 106 TYR L CG  1 
ATOM 10929 C CD1 . TYR L 1 106 ? 197.715 155.025 142.364 1.00 56.26  ? 106 TYR L CD1 1 
ATOM 10930 C CD2 . TYR L 1 106 ? 198.940 157.061 142.479 1.00 60.30  ? 106 TYR L CD2 1 
ATOM 10931 C CE1 . TYR L 1 106 ? 197.541 155.045 143.730 1.00 60.59  ? 106 TYR L CE1 1 
ATOM 10932 C CE2 . TYR L 1 106 ? 198.774 157.087 143.847 1.00 62.10  ? 106 TYR L CE2 1 
ATOM 10933 C CZ  . TYR L 1 106 ? 198.069 156.079 144.468 1.00 65.26  ? 106 TYR L CZ  1 
ATOM 10934 O OH  . TYR L 1 106 ? 197.895 156.101 145.832 1.00 62.86  ? 106 TYR L OH  1 
ATOM 10935 N N   . ARG L 1 107 ? 196.392 154.248 138.872 1.00 46.79  ? 107 ARG L N   1 
ATOM 10936 C CA  . ARG L 1 107 ? 195.472 153.125 139.000 1.00 48.26  ? 107 ARG L CA  1 
ATOM 10937 C C   . ARG L 1 107 ? 196.253 151.825 139.090 1.00 45.49  ? 107 ARG L C   1 
ATOM 10938 O O   . ARG L 1 107 ? 197.214 151.615 138.348 1.00 51.32  ? 107 ARG L O   1 
ATOM 10939 C CB  . ARG L 1 107 ? 194.484 153.041 137.832 1.00 46.44  ? 107 ARG L CB  1 
ATOM 10940 C CG  . ARG L 1 107 ? 193.396 154.088 137.833 1.00 48.37  ? 107 ARG L CG  1 
ATOM 10941 C CD  . ARG L 1 107 ? 192.502 153.909 139.043 1.00 51.82  ? 107 ARG L CD  1 
ATOM 10942 N NE  . ARG L 1 107 ? 191.299 154.727 138.969 1.00 52.59  ? 107 ARG L NE  1 
ATOM 10943 C CZ  . ARG L 1 107 ? 191.229 155.993 139.349 1.00 54.01  ? 107 ARG L CZ  1 
ATOM 10944 N NH1 . ARG L 1 107 ? 192.278 156.624 139.845 1.00 53.95  ? 107 ARG L NH1 1 
ATOM 10945 N NH2 . ARG L 1 107 ? 190.076 156.643 139.230 1.00 54.06  ? 107 ARG L NH2 1 
ATOM 10946 N N   . THR L 1 108 ? 195.841 150.966 140.015 1.00 48.40  ? 108 THR L N   1 
ATOM 10947 C CA  . THR L 1 108 ? 196.328 149.597 140.124 1.00 45.72  ? 108 THR L CA  1 
ATOM 10948 C C   . THR L 1 108 ? 195.179 148.644 139.822 1.00 48.26  ? 108 THR L C   1 
ATOM 10949 O O   . THR L 1 108 ? 194.135 148.701 140.477 1.00 56.13  ? 108 THR L O   1 
ATOM 10950 C CB  . THR L 1 108 ? 196.905 149.326 141.510 1.00 56.14  ? 108 THR L CB  1 
ATOM 10951 O OG1 . THR L 1 108 ? 197.940 150.275 141.785 1.00 62.76  ? 108 THR L OG1 1 
ATOM 10952 C CG2 . THR L 1 108 ? 197.490 147.932 141.569 1.00 55.01  ? 108 THR L CG2 1 
ATOM 10953 N N   . ILE L 1 109 ? 195.370 147.772 138.836 1.00 50.32  ? 109 ILE L N   1 
ATOM 10954 C CA  . ILE L 1 109 ? 194.324 146.880 138.349 1.00 52.84  ? 109 ILE L CA  1 
ATOM 10955 C C   . ILE L 1 109 ? 194.789 145.445 138.542 1.00 49.34  ? 109 ILE L C   1 
ATOM 10956 O O   . ILE L 1 109 ? 195.812 145.038 137.981 1.00 53.73  ? 109 ILE L O   1 
ATOM 10957 C CB  . ILE L 1 109 ? 193.984 147.142 136.874 1.00 47.09  ? 109 ILE L CB  1 
ATOM 10958 C CG1 . ILE L 1 109 ? 193.610 148.605 136.651 1.00 48.46  ? 109 ILE L CG1 1 
ATOM 10959 C CG2 . ILE L 1 109 ? 192.865 146.233 136.423 1.00 51.79  ? 109 ILE L CG2 1 
ATOM 10960 C CD1 . ILE L 1 109 ? 194.685 149.405 135.958 1.00 51.35  ? 109 ILE L CD1 1 
ATOM 10961 N N   . LYS L 1 110 ? 194.041 144.685 139.337 1.00 58.21  ? 110 LYS L N   1 
ATOM 10962 C CA  . LYS L 1 110 ? 194.214 143.239 139.434 1.00 62.85  ? 110 LYS L CA  1 
ATOM 10963 C C   . LYS L 1 110 ? 193.379 142.558 138.356 1.00 62.35  ? 110 LYS L C   1 
ATOM 10964 O O   . LYS L 1 110 ? 192.148 142.526 138.437 1.00 69.67  ? 110 LYS L O   1 
ATOM 10965 C CB  . LYS L 1 110 ? 193.817 142.742 140.820 1.00 63.81  ? 110 LYS L CB  1 
ATOM 10966 C CG  . LYS L 1 110 ? 194.035 141.257 141.027 1.00 66.70  ? 110 LYS L CG  1 
ATOM 10967 C CD  . LYS L 1 110 ? 193.664 140.846 142.438 1.00 70.10  ? 110 LYS L CD  1 
ATOM 10968 C CE  . LYS L 1 110 ? 193.853 139.355 142.650 1.00 71.11  ? 110 LYS L CE  1 
ATOM 10969 N NZ  . LYS L 1 110 ? 193.488 138.951 144.036 1.00 71.72  ? 110 LYS L NZ  1 
ATOM 10970 N N   . LEU L 1 111 ? 194.053 142.017 137.353 1.00 53.97  ? 111 LEU L N   1 
ATOM 10971 C CA  . LEU L 1 111 ? 193.417 141.405 136.203 1.00 55.88  ? 111 LEU L CA  1 
ATOM 10972 C C   . LEU L 1 111 ? 192.865 140.027 136.554 1.00 62.85  ? 111 LEU L C   1 
ATOM 10973 O O   . LEU L 1 111 ? 193.315 139.394 137.511 1.00 64.92  ? 111 LEU L O   1 
ATOM 10974 C CB  . LEU L 1 111 ? 194.433 141.283 135.077 1.00 56.29  ? 111 LEU L CB  1 
ATOM 10975 C CG  . LEU L 1 111 ? 194.963 142.611 134.566 1.00 53.98  ? 111 LEU L CG  1 
ATOM 10976 C CD1 . LEU L 1 111 ? 196.091 142.335 133.616 1.00 52.29  ? 111 LEU L CD1 1 
ATOM 10977 C CD2 . LEU L 1 111 ? 193.863 143.401 133.888 1.00 57.14  ? 111 LEU L CD2 1 
ATOM 10978 N N   . PRO L 1 112 ? 191.885 139.532 135.791 1.00 61.76  ? 112 PRO L N   1 
ATOM 10979 C CA  . PRO L 1 112 ? 191.334 138.204 136.084 1.00 63.13  ? 112 PRO L CA  1 
ATOM 10980 C C   . PRO L 1 112 ? 192.222 137.056 135.637 1.00 62.38  ? 112 PRO L C   1 
ATOM 10981 O O   . PRO L 1 112 ? 191.962 135.911 136.030 1.00 67.25  ? 112 PRO L O   1 
ATOM 10982 C CB  . PRO L 1 112 ? 190.011 138.209 135.314 1.00 60.21  ? 112 PRO L CB  1 
ATOM 10983 C CG  . PRO L 1 112 ? 190.292 139.066 134.141 1.00 55.28  ? 112 PRO L CG  1 
ATOM 10984 C CD  . PRO L 1 112 ? 191.191 140.163 134.652 1.00 53.16  ? 112 PRO L CD  1 
ATOM 10985 N N   . ALA L 1 113 ? 193.249 137.316 134.832 1.00 51.11  ? 113 ALA L N   1 
ATOM 10986 C CA  . ALA L 1 113 ? 194.110 136.268 134.306 1.00 51.09  ? 113 ALA L CA  1 
ATOM 10987 C C   . ALA L 1 113 ? 195.569 136.685 134.420 1.00 50.19  ? 113 ALA L C   1 
ATOM 10988 O O   . ALA L 1 113 ? 195.892 137.873 134.453 1.00 60.97  ? 113 ALA L O   1 
ATOM 10989 C CB  . ALA L 1 113 ? 193.771 135.945 132.848 1.00 46.81  ? 113 ALA L CB  1 
ATOM 10990 N N   . THR L 1 114 ? 196.447 135.688 134.482 1.00 53.12  ? 114 THR L N   1 
ATOM 10991 C CA  . THR L 1 114 ? 197.884 135.926 134.465 1.00 49.44  ? 114 THR L CA  1 
ATOM 10992 C C   . THR L 1 114 ? 198.352 136.241 133.050 1.00 50.52  ? 114 THR L C   1 
ATOM 10993 O O   . THR L 1 114 ? 198.067 135.494 132.111 1.00 58.12  ? 114 THR L O   1 
ATOM 10994 C CB  . THR L 1 114 ? 198.629 134.708 135.006 1.00 52.52  ? 114 THR L CB  1 
ATOM 10995 O OG1 . THR L 1 114 ? 198.206 134.445 136.349 1.00 58.94  ? 114 THR L OG1 1 
ATOM 10996 C CG2 . THR L 1 114 ? 200.127 134.942 134.986 1.00 49.61  ? 114 THR L CG2 1 
ATOM 10997 N N   . VAL L 1 115 ? 199.069 137.351 132.902 1.00 47.09  ? 115 VAL L N   1 
ATOM 10998 C CA  . VAL L 1 115 ? 199.474 137.856 131.600 1.00 51.32  ? 115 VAL L CA  1 
ATOM 10999 C C   . VAL L 1 115 ? 200.971 137.654 131.401 1.00 49.04  ? 115 VAL L C   1 
ATOM 11000 O O   . VAL L 1 115 ? 201.737 137.451 132.347 1.00 50.84  ? 115 VAL L O   1 
ATOM 11001 C CB  . VAL L 1 115 ? 199.097 139.338 131.433 1.00 49.41  ? 115 VAL L CB  1 
ATOM 11002 C CG1 . VAL L 1 115 ? 197.603 139.514 131.587 1.00 47.95  ? 115 VAL L CG1 1 
ATOM 11003 C CG2 . VAL L 1 115 ? 199.837 140.180 132.452 1.00 48.99  ? 115 VAL L CG2 1 
ATOM 11004 N N   . LYS L 1 116 ? 201.382 137.700 130.136 1.00 55.85  ? 116 LYS L N   1 
ATOM 11005 C CA  . LYS L 1 116 ? 202.787 137.681 129.733 1.00 55.84  ? 116 LYS L CA  1 
ATOM 11006 C C   . LYS L 1 116 ? 203.226 139.119 129.476 1.00 59.43  ? 116 LYS L C   1 
ATOM 11007 O O   . LYS L 1 116 ? 202.942 139.686 128.420 1.00 61.79  ? 116 LYS L O   1 
ATOM 11008 C CB  . LYS L 1 116 ? 202.990 136.807 128.501 1.00 55.24  ? 116 LYS L CB  1 
ATOM 11009 C CG  . LYS L 1 116 ? 202.608 135.352 128.707 1.00 52.31  ? 116 LYS L CG  1 
ATOM 11010 C CD  . LYS L 1 116 ? 202.870 134.499 127.471 1.00 55.43  ? 116 LYS L CD  1 
ATOM 11011 C CE  . LYS L 1 116 ? 202.824 135.307 126.182 1.00 58.32  ? 116 LYS L CE  1 
ATOM 11012 N NZ  . LYS L 1 116 ? 202.090 134.593 125.102 1.00 63.33  ? 116 LYS L NZ  1 
ATOM 11013 N N   . GLU L 1 117 ? 203.926 139.707 130.444 1.00 66.45  ? 117 GLU L N   1 
ATOM 11014 C CA  . GLU L 1 117 ? 204.283 141.119 130.375 1.00 63.61  ? 117 GLU L CA  1 
ATOM 11015 C C   . GLU L 1 117 ? 205.412 141.414 129.396 1.00 65.36  ? 117 GLU L C   1 
ATOM 11016 O O   . GLU L 1 117 ? 205.613 142.580 129.045 1.00 71.97  ? 117 GLU L O   1 
ATOM 11017 C CB  . GLU L 1 117 ? 204.682 141.630 131.759 1.00 62.25  ? 117 GLU L CB  1 
ATOM 11018 C CG  . GLU L 1 117 ? 205.983 141.049 132.283 1.00 66.72  ? 117 GLU L CG  1 
ATOM 11019 C CD  . GLU L 1 117 ? 205.793 139.729 133.000 1.00 71.50  ? 117 GLU L CD  1 
ATOM 11020 O OE1 . GLU L 1 117 ? 204.632 139.354 133.260 1.00 69.43  ? 117 GLU L OE1 1 
ATOM 11021 O OE2 . GLU L 1 117 ? 206.807 139.069 133.309 1.00 74.46  ? 117 GLU L OE2 1 
ATOM 11022 N N   . GLU L 1 118 ? 206.157 140.403 128.955 1.00 64.04  ? 118 GLU L N   1 
ATOM 11023 C CA  . GLU L 1 118 ? 207.234 140.630 128.000 1.00 64.18  ? 118 GLU L CA  1 
ATOM 11024 C C   . GLU L 1 118 ? 206.755 140.792 126.562 1.00 63.99  ? 118 GLU L C   1 
ATOM 11025 O O   . GLU L 1 118 ? 207.542 141.225 125.716 1.00 68.45  ? 118 GLU L O   1 
ATOM 11026 C CB  . GLU L 1 118 ? 208.252 139.491 128.069 1.00 66.80  ? 118 GLU L CB  1 
ATOM 11027 C CG  . GLU L 1 118 ? 207.772 138.183 127.465 1.00 68.52  ? 118 GLU L CG  1 
ATOM 11028 C CD  . GLU L 1 118 ? 206.957 137.353 128.436 1.00 72.42  ? 118 GLU L CD  1 
ATOM 11029 O OE1 . GLU L 1 118 ? 206.878 137.730 129.625 1.00 69.71  ? 118 GLU L OE1 1 
ATOM 11030 O OE2 . GLU L 1 118 ? 206.395 136.323 128.011 1.00 73.01  ? 118 GLU L OE2 1 
ATOM 11031 N N   . ASN L 1 119 ? 205.502 140.455 126.259 1.00 55.12  ? 119 ASN L N   1 
ATOM 11032 C CA  . ASN L 1 119 ? 204.942 140.652 124.927 1.00 56.14  ? 119 ASN L CA  1 
ATOM 11033 C C   . ASN L 1 119 ? 203.872 141.733 124.896 1.00 60.11  ? 119 ASN L C   1 
ATOM 11034 O O   . ASN L 1 119 ? 203.189 141.889 123.879 1.00 64.40  ? 119 ASN L O   1 
ATOM 11035 C CB  . ASN L 1 119 ? 204.365 139.341 124.394 1.00 57.95  ? 119 ASN L CB  1 
ATOM 11036 C CG  . ASN L 1 119 ? 205.394 138.240 124.327 1.00 63.94  ? 119 ASN L CG  1 
ATOM 11037 O OD1 . ASN L 1 119 ? 205.185 137.145 124.845 1.00 65.59  ? 119 ASN L OD1 1 
ATOM 11038 N ND2 . ASN L 1 119 ? 206.516 138.524 123.679 1.00 63.03  ? 119 ASN L ND2 1 
ATOM 11039 N N   . ALA L 1 120 ? 203.705 142.473 125.984 1.00 50.34  ? 120 ALA L N   1 
ATOM 11040 C CA  . ALA L 1 120 ? 202.708 143.529 126.038 1.00 46.56  ? 120 ALA L CA  1 
ATOM 11041 C C   . ALA L 1 120 ? 203.116 144.736 125.203 1.00 47.22  ? 120 ALA L C   1 
ATOM 11042 O O   . ALA L 1 120 ? 204.301 145.020 125.010 1.00 51.72  ? 120 ALA L O   1 
ATOM 11043 C CB  . ALA L 1 120 ? 202.487 143.960 127.480 1.00 47.86  ? 120 ALA L CB  1 
ATOM 11044 N N   . SER L 1 121 ? 202.110 145.451 124.705 1.00 42.60  ? 121 SER L N   1 
ATOM 11045 C CA  . SER L 1 121 ? 202.313 146.652 123.911 1.00 39.56  ? 121 SER L CA  1 
ATOM 11046 C C   . SER L 1 121 ? 201.323 147.708 124.376 1.00 41.54  ? 121 SER L C   1 
ATOM 11047 O O   . SER L 1 121 ? 200.315 147.399 125.014 1.00 44.85  ? 121 SER L O   1 
ATOM 11048 C CB  . SER L 1 121 ? 202.138 146.383 122.414 1.00 45.16  ? 121 SER L CB  1 
ATOM 11049 O OG  . SER L 1 121 ? 200.841 145.889 122.139 1.00 52.83  ? 121 SER L OG  1 
ATOM 11050 N N   . ALA L 1 122 ? 201.610 148.963 124.044 1.00 40.78  ? 122 ALA L N   1 
ATOM 11051 C CA  . ALA L 1 122 ? 200.743 150.056 124.456 1.00 30.05  ? 122 ALA L CA  1 
ATOM 11052 C C   . ALA L 1 122 ? 200.781 151.155 123.408 1.00 36.82  ? 122 ALA L C   1 
ATOM 11053 O O   . ALA L 1 122 ? 201.821 151.402 122.794 1.00 51.92  ? 122 ALA L O   1 
ATOM 11054 C CB  . ALA L 1 122 ? 201.144 150.607 125.822 1.00 30.80  ? 122 ALA L CB  1 
ATOM 11055 N N   . LYS L 1 123 ? 199.637 151.802 123.205 1.00 39.09  ? 123 LYS L N   1 
ATOM 11056 C CA  . LYS L 1 123 ? 199.511 152.960 122.334 1.00 36.52  ? 123 LYS L CA  1 
ATOM 11057 C C   . LYS L 1 123 ? 198.860 154.109 123.091 1.00 38.60  ? 123 LYS L C   1 
ATOM 11058 O O   . LYS L 1 123 ? 198.097 153.894 124.034 1.00 46.87  ? 123 LYS L O   1 
ATOM 11059 C CB  . LYS L 1 123 ? 198.693 152.621 121.090 1.00 38.62  ? 123 LYS L CB  1 
ATOM 11060 C CG  . LYS L 1 123 ? 199.429 151.733 120.110 1.00 44.63  ? 123 LYS L CG  1 
ATOM 11061 C CD  . LYS L 1 123 ? 198.473 151.100 119.115 1.00 48.04  ? 123 LYS L CD  1 
ATOM 11062 C CE  . LYS L 1 123 ? 199.149 149.981 118.335 1.00 48.09  ? 123 LYS L CE  1 
ATOM 11063 N NZ  . LYS L 1 123 ? 200.421 150.425 117.701 1.00 49.64  ? 123 LYS L NZ  1 
ATOM 11064 N N   . PHE L 1 124 ? 199.166 155.336 122.666 1.00 30.32  ? 124 PHE L N   1 
ATOM 11065 C CA  . PHE L 1 124 ? 198.621 156.548 123.286 1.00 29.49  ? 124 PHE L CA  1 
ATOM 11066 C C   . PHE L 1 124 ? 198.204 157.531 122.198 1.00 32.91  ? 124 PHE L C   1 
ATOM 11067 O O   . PHE L 1 124 ? 199.057 158.177 121.585 1.00 47.06  ? 124 PHE L O   1 
ATOM 11068 C CB  . PHE L 1 124 ? 199.634 157.202 124.216 1.00 30.91  ? 124 PHE L CB  1 
ATOM 11069 C CG  . PHE L 1 124 ? 199.059 158.319 125.041 1.00 34.67  ? 124 PHE L CG  1 
ATOM 11070 C CD1 . PHE L 1 124 ? 198.063 158.080 125.966 1.00 33.41  ? 124 PHE L CD1 1 
ATOM 11071 C CD2 . PHE L 1 124 ? 199.477 159.621 124.844 1.00 39.36  ? 124 PHE L CD2 1 
ATOM 11072 C CE1 . PHE L 1 124 ? 197.531 159.112 126.709 1.00 28.98  ? 124 PHE L CE1 1 
ATOM 11073 C CE2 . PHE L 1 124 ? 198.940 160.654 125.578 1.00 32.87  ? 124 PHE L CE2 1 
ATOM 11074 C CZ  . PHE L 1 124 ? 197.969 160.399 126.509 1.00 29.14  ? 124 PHE L CZ  1 
ATOM 11075 N N   . GLU L 1 125 ? 196.899 157.641 121.957 1.00 34.51  ? 125 GLU L N   1 
ATOM 11076 C CA  . GLU L 1 125 ? 196.374 158.545 120.943 1.00 44.74  ? 125 GLU L CA  1 
ATOM 11077 C C   . GLU L 1 125 ? 195.220 159.347 121.526 1.00 49.03  ? 125 GLU L C   1 
ATOM 11078 O O   . GLU L 1 125 ? 194.316 158.774 122.140 1.00 47.86  ? 125 GLU L O   1 
ATOM 11079 C CB  . GLU L 1 125 ? 195.900 157.787 119.699 1.00 48.82  ? 125 GLU L CB  1 
ATOM 11080 C CG  . GLU L 1 125 ? 197.013 157.215 118.842 1.00 55.04  ? 125 GLU L CG  1 
ATOM 11081 C CD  . GLU L 1 125 ? 197.248 155.739 119.100 1.00 63.29  ? 125 GLU L CD  1 
ATOM 11082 O OE1 . GLU L 1 125 ? 196.403 155.109 119.770 1.00 61.92  ? 125 GLU L OE1 1 
ATOM 11083 O OE2 . GLU L 1 125 ? 198.274 155.207 118.626 1.00 61.56  ? 125 GLU L OE2 1 
ATOM 11084 N N   . ASN L 1 126 ? 195.267 160.668 121.338 1.00 33.76  ? 126 ASN L N   1 
ATOM 11085 C CA  . ASN L 1 126 ? 194.202 161.591 121.746 1.00 29.45  ? 126 ASN L CA  1 
ATOM 11086 C C   . ASN L 1 126 ? 193.863 161.478 123.230 1.00 35.92  ? 126 ASN L C   1 
ATOM 11087 O O   . ASN L 1 126 ? 192.701 161.581 123.626 1.00 40.38  ? 126 ASN L O   1 
ATOM 11088 C CB  . ASN L 1 126 ? 192.943 161.402 120.898 1.00 40.12  ? 126 ASN L CB  1 
ATOM 11089 C CG  . ASN L 1 126 ? 193.192 161.629 119.428 1.00 38.83  ? 126 ASN L CG  1 
ATOM 11090 O OD1 . ASN L 1 126 ? 192.917 160.763 118.600 1.00 44.70  ? 126 ASN L OD1 1 
ATOM 11091 N ND2 . ASN L 1 126 ? 193.708 162.802 119.090 1.00 33.24  ? 126 ASN L ND2 1 
ATOM 11092 N N   . GLY L 1 127 ? 194.878 161.279 124.061 1.00 34.46  ? 127 GLY L N   1 
ATOM 11093 C CA  . GLY L 1 127 ? 194.624 161.109 125.476 1.00 13.28  ? 127 GLY L CA  1 
ATOM 11094 C C   . GLY L 1 127 ? 194.007 159.795 125.884 1.00 21.12  ? 127 GLY L C   1 
ATOM 11095 O O   . GLY L 1 127 ? 193.397 159.720 126.950 1.00 35.11  ? 127 GLY L O   1 
ATOM 11096 N N   . VAL L 1 128 ? 194.129 158.759 125.063 1.00 30.89  ? 128 VAL L N   1 
ATOM 11097 C CA  . VAL L 1 128 ? 193.570 157.443 125.353 1.00 29.60  ? 128 VAL L CA  1 
ATOM 11098 C C   . VAL L 1 128 ? 194.712 156.439 125.316 1.00 28.81  ? 128 VAL L C   1 
ATOM 11099 O O   . VAL L 1 128 ? 195.422 156.338 124.309 1.00 39.87  ? 128 VAL L O   1 
ATOM 11100 C CB  . VAL L 1 128 ? 192.458 157.056 124.369 1.00 39.44  ? 128 VAL L CB  1 
ATOM 11101 C CG1 . VAL L 1 128 ? 192.116 155.589 124.521 1.00 35.82  ? 128 VAL L CG1 1 
ATOM 11102 C CG2 . VAL L 1 128 ? 191.230 157.893 124.623 1.00 32.07  ? 128 VAL L CG2 1 
ATOM 11103 N N   . LEU L 1 129 ? 194.894 155.706 126.408 1.00 31.27  ? 129 LEU L N   1 
ATOM 11104 C CA  . LEU L 1 129 ? 195.910 154.664 126.492 1.00 23.85  ? 129 LEU L CA  1 
ATOM 11105 C C   . LEU L 1 129 ? 195.274 153.299 126.265 1.00 26.78  ? 129 LEU L C   1 
ATOM 11106 O O   . LEU L 1 129 ? 194.303 152.943 126.938 1.00 32.43  ? 129 LEU L O   1 
ATOM 11107 C CB  . LEU L 1 129 ? 196.600 154.702 127.855 1.00 27.52  ? 129 LEU L CB  1 
ATOM 11108 C CG  . LEU L 1 129 ? 197.659 153.637 128.117 1.00 33.59  ? 129 LEU L CG  1 
ATOM 11109 C CD1 . LEU L 1 129 ? 198.870 153.876 127.248 1.00 28.03  ? 129 LEU L CD1 1 
ATOM 11110 C CD2 . LEU L 1 129 ? 198.048 153.616 129.580 1.00 30.07  ? 129 LEU L CD2 1 
ATOM 11111 N N   . SER L 1 130 ? 195.825 152.537 125.321 1.00 29.12  ? 130 SER L N   1 
ATOM 11112 C CA  . SER L 1 130 ? 195.339 151.201 124.992 1.00 32.84  ? 130 SER L CA  1 
ATOM 11113 C C   . SER L 1 130 ? 196.458 150.192 125.202 1.00 32.98  ? 130 SER L C   1 
ATOM 11114 O O   . SER L 1 130 ? 197.493 150.265 124.534 1.00 47.56  ? 130 SER L O   1 
ATOM 11115 C CB  . SER L 1 130 ? 194.828 151.141 123.553 1.00 39.09  ? 130 SER L CB  1 
ATOM 11116 O OG  . SER L 1 130 ? 193.777 152.066 123.351 1.00 46.01  ? 130 SER L OG  1 
ATOM 11117 N N   . VAL L 1 131 ? 196.246 149.252 126.119 1.00 23.29  ? 131 VAL L N   1 
ATOM 11118 C CA  . VAL L 1 131 ? 197.247 148.260 126.498 1.00 28.69  ? 131 VAL L CA  1 
ATOM 11119 C C   . VAL L 1 131 ? 196.757 146.885 126.062 1.00 32.35  ? 131 VAL L C   1 
ATOM 11120 O O   . VAL L 1 131 ? 195.633 146.492 126.388 1.00 42.38  ? 131 VAL L O   1 
ATOM 11121 C CB  . VAL L 1 131 ? 197.521 148.293 128.009 1.00 33.45  ? 131 VAL L CB  1 
ATOM 11122 C CG1 . VAL L 1 131 ? 198.789 147.528 128.334 1.00 30.52  ? 131 VAL L CG1 1 
ATOM 11123 C CG2 . VAL L 1 131 ? 197.618 149.726 128.495 1.00 34.79  ? 131 VAL L CG2 1 
ATOM 11124 N N   . ILE L 1 132 ? 197.599 146.154 125.335 1.00 40.67  ? 132 ILE L N   1 
ATOM 11125 C CA  . ILE L 1 132 ? 197.328 144.776 124.931 1.00 44.16  ? 132 ILE L CA  1 
ATOM 11126 C C   . ILE L 1 132 ? 198.191 143.847 125.774 1.00 46.30  ? 132 ILE L C   1 
ATOM 11127 O O   . ILE L 1 132 ? 199.424 143.888 125.689 1.00 55.68  ? 132 ILE L O   1 
ATOM 11128 C CB  . ILE L 1 132 ? 197.599 144.562 123.435 1.00 45.89  ? 132 ILE L CB  1 
ATOM 11129 C CG1 . ILE L 1 132 ? 196.844 145.595 122.601 1.00 45.27  ? 132 ILE L CG1 1 
ATOM 11130 C CG2 . ILE L 1 132 ? 197.224 143.153 123.028 1.00 40.58  ? 132 ILE L CG2 1 
ATOM 11131 C CD1 . ILE L 1 132 ? 195.355 145.400 122.588 1.00 50.25  ? 132 ILE L CD1 1 
ATOM 11132 N N   . LEU L 1 133 ? 197.549 143.006 126.576 1.00 39.59  ? 133 LEU L N   1 
ATOM 11133 C CA  . LEU L 1 133 ? 198.245 142.048 127.438 1.00 43.88  ? 133 LEU L CA  1 
ATOM 11134 C C   . LEU L 1 133 ? 197.954 140.608 127.040 1.00 43.50  ? 133 LEU L C   1 
ATOM 11135 O O   . LEU L 1 133 ? 196.831 140.124 127.274 1.00 53.56  ? 133 LEU L O   1 
ATOM 11136 C CB  . LEU L 1 133 ? 197.814 142.287 128.884 1.00 42.41  ? 133 LEU L CB  1 
ATOM 11137 C CG  . LEU L 1 133 ? 198.211 143.638 129.466 1.00 40.46  ? 133 LEU L CG  1 
ATOM 11138 C CD1 . LEU L 1 133 ? 197.592 143.834 130.810 1.00 38.01  ? 133 LEU L CD1 1 
ATOM 11139 C CD2 . LEU L 1 133 ? 199.701 143.689 129.613 1.00 44.43  ? 133 LEU L CD2 1 
ATOM 11140 N N   . PRO L 1 134 ? 198.908 139.880 126.462 1.00 46.07  ? 134 PRO L N   1 
ATOM 11141 C CA  . PRO L 1 134 ? 198.664 138.470 126.126 1.00 43.56  ? 134 PRO L CA  1 
ATOM 11142 C C   . PRO L 1 134 ? 198.579 137.586 127.364 1.00 44.22  ? 134 PRO L C   1 
ATOM 11143 O O   . PRO L 1 134 ? 199.370 137.719 128.299 1.00 59.38  ? 134 PRO L O   1 
ATOM 11144 C CB  . PRO L 1 134 ? 199.875 138.096 125.263 1.00 47.59  ? 134 PRO L CB  1 
ATOM 11145 C CG  . PRO L 1 134 ? 200.444 139.393 124.808 1.00 50.45  ? 134 PRO L CG  1 
ATOM 11146 C CD  . PRO L 1 134 ? 200.183 140.359 125.912 1.00 46.55  ? 134 PRO L CD  1 
ATOM 11147 N N   . LYS L 1 135 ? 197.608 136.676 127.358 1.00 46.73  ? 135 LYS L N   1 
ATOM 11148 C CA  . LYS L 1 135 ? 197.402 135.776 128.484 1.00 49.06  ? 135 LYS L CA  1 
ATOM 11149 C C   . LYS L 1 135 ? 198.506 134.728 128.558 1.00 50.14  ? 135 LYS L C   1 
ATOM 11150 O O   . LYS L 1 135 ? 199.052 134.295 127.541 1.00 52.17  ? 135 LYS L O   1 
ATOM 11151 C CB  . LYS L 1 135 ? 196.050 135.078 128.374 1.00 50.71  ? 135 LYS L CB  1 
ATOM 11152 C CG  . LYS L 1 135 ? 194.858 135.964 128.653 1.00 49.32  ? 135 LYS L CG  1 
ATOM 11153 C CD  . LYS L 1 135 ? 193.578 135.152 128.630 1.00 41.51  ? 135 LYS L CD  1 
ATOM 11154 C CE  . LYS L 1 135 ? 192.367 136.003 128.951 1.00 49.98  ? 135 LYS L CE  1 
ATOM 11155 N NZ  . LYS L 1 135 ? 191.135 135.174 129.017 1.00 50.75  ? 135 LYS L NZ  1 
ATOM 11156 N N   . ALA L 1 136 ? 198.833 134.321 129.780 1.00 49.56  ? 136 ALA L N   1 
ATOM 11157 C CA  . ALA L 1 136 ? 199.722 133.187 129.968 1.00 49.48  ? 136 ALA L CA  1 
ATOM 11158 C C   . ALA L 1 136 ? 199.009 131.888 129.607 1.00 53.91  ? 136 ALA L C   1 
ATOM 11159 O O   . ALA L 1 136 ? 197.779 131.804 129.593 1.00 55.46  ? 136 ALA L O   1 
ATOM 11160 C CB  . ALA L 1 136 ? 200.225 133.130 131.409 1.00 50.37  ? 136 ALA L CB  1 
ATOM 11161 N N   . GLU L 1 137 ? 199.805 130.857 129.318 1.00 64.98  ? 137 GLU L N   1 
ATOM 11162 C CA  . GLU L 1 137 ? 199.251 129.574 128.897 1.00 62.24  ? 137 GLU L CA  1 
ATOM 11163 C C   . GLU L 1 137 ? 198.521 128.849 130.019 1.00 65.77  ? 137 GLU L C   1 
ATOM 11164 O O   . GLU L 1 137 ? 197.683 127.986 129.739 1.00 69.79  ? 137 GLU L O   1 
ATOM 11165 C CB  . GLU L 1 137 ? 200.355 128.684 128.333 1.00 64.37  ? 137 GLU L CB  1 
ATOM 11166 C CG  . GLU L 1 137 ? 200.704 129.008 126.892 1.00 69.73  ? 137 GLU L CG  1 
ATOM 11167 C CD  . GLU L 1 137 ? 199.618 128.589 125.923 1.00 75.79  ? 137 GLU L CD  1 
ATOM 11168 O OE1 . GLU L 1 137 ? 198.884 127.625 126.226 1.00 71.67  ? 137 GLU L OE1 1 
ATOM 11169 O OE2 . GLU L 1 137 ? 199.491 129.231 124.859 1.00 74.04  ? 137 GLU L OE2 1 
ATOM 11170 N N   . SER L 1 138 ? 198.811 129.176 131.276 1.00 63.50  ? 138 SER L N   1 
ATOM 11171 C CA  . SER L 1 138 ? 198.096 128.592 132.401 1.00 60.86  ? 138 SER L CA  1 
ATOM 11172 C C   . SER L 1 138 ? 196.728 129.221 132.614 1.00 61.04  ? 138 SER L C   1 
ATOM 11173 O O   . SER L 1 138 ? 195.941 128.698 133.409 1.00 62.69  ? 138 SER L O   1 
ATOM 11174 C CB  . SER L 1 138 ? 198.924 128.718 133.680 1.00 64.76  ? 138 SER L CB  1 
ATOM 11175 O OG  . SER L 1 138 ? 199.141 130.076 134.016 1.00 68.65  ? 138 SER L OG  1 
ATOM 11176 N N   . SER L 1 139 ? 196.434 130.327 131.934 1.00 59.90  ? 139 SER L N   1 
ATOM 11177 C CA  . SER L 1 139 ? 195.163 131.019 132.069 1.00 52.36  ? 139 SER L CA  1 
ATOM 11178 C C   . SER L 1 139 ? 194.295 130.940 130.823 1.00 54.08  ? 139 SER L C   1 
ATOM 11179 O O   . SER L 1 139 ? 193.155 131.414 130.855 1.00 59.72  ? 139 SER L O   1 
ATOM 11180 C CB  . SER L 1 139 ? 195.399 132.491 132.425 1.00 53.96  ? 139 SER L CB  1 
ATOM 11181 O OG  . SER L 1 139 ? 196.037 132.604 133.683 1.00 58.37  ? 139 SER L OG  1 
ATOM 11182 N N   . ILE L 1 140 ? 194.794 130.368 129.733 1.00 50.57  ? 140 ILE L N   1 
ATOM 11183 C CA  . ILE L 1 140 ? 193.987 130.184 128.533 1.00 50.09  ? 140 ILE L CA  1 
ATOM 11184 C C   . ILE L 1 140 ? 193.086 128.976 128.752 1.00 53.41  ? 140 ILE L C   1 
ATOM 11185 O O   . ILE L 1 140 ? 193.568 127.860 128.968 1.00 58.20  ? 140 ILE L O   1 
ATOM 11186 C CB  . ILE L 1 140 ? 194.874 129.997 127.297 1.00 54.62  ? 140 ILE L CB  1 
ATOM 11187 C CG1 . ILE L 1 140 ? 195.715 131.249 127.062 1.00 55.93  ? 140 ILE L CG1 1 
ATOM 11188 C CG2 . ILE L 1 140 ? 194.023 129.706 126.079 1.00 50.29  ? 140 ILE L CG2 1 
ATOM 11189 C CD1 . ILE L 1 140 ? 196.725 131.103 125.956 1.00 57.59  ? 140 ILE L CD1 1 
ATOM 11190 N N   . LYS L 1 141 ? 191.779 129.196 128.691 1.00 53.34  ? 141 LYS L N   1 
ATOM 11191 C CA  . LYS L 1 141 ? 190.803 128.161 128.998 1.00 47.77  ? 141 LYS L CA  1 
ATOM 11192 C C   . LYS L 1 141 ? 190.634 127.183 127.843 1.00 52.70  ? 141 LYS L C   1 
ATOM 11193 O O   . LYS L 1 141 ? 190.741 127.550 126.670 1.00 59.05  ? 141 LYS L O   1 
ATOM 11194 C CB  . LYS L 1 141 ? 189.453 128.794 129.323 1.00 44.27  ? 141 LYS L CB  1 
ATOM 11195 C CG  . LYS L 1 141 ? 189.495 129.798 130.453 1.00 50.50  ? 141 LYS L CG  1 
ATOM 11196 C CD  . LYS L 1 141 ? 188.104 130.113 130.957 1.00 47.91  ? 141 LYS L CD  1 
ATOM 11197 C CE  . LYS L 1 141 ? 188.156 131.052 132.144 1.00 49.40  ? 141 LYS L CE  1 
ATOM 11198 N NZ  . LYS L 1 141 ? 186.814 131.289 132.724 1.00 53.93  ? 141 LYS L NZ  1 
ATOM 11199 N N   . LYS L 1 142 ? 190.364 125.926 128.185 1.00 52.62  ? 142 LYS L N   1 
ATOM 11200 C CA  . LYS L 1 142 ? 190.166 124.875 127.197 1.00 57.24  ? 142 LYS L CA  1 
ATOM 11201 C C   . LYS L 1 142 ? 188.689 124.518 127.106 1.00 55.68  ? 142 LYS L C   1 
ATOM 11202 O O   . LYS L 1 142 ? 187.971 124.528 128.109 1.00 53.57  ? 142 LYS L O   1 
ATOM 11203 C CB  . LYS L 1 142 ? 190.973 123.612 127.518 1.00 59.26  ? 142 LYS L CB  1 
ATOM 11204 C CG  . LYS L 1 142 ? 192.155 123.761 128.462 1.00 56.16  ? 142 LYS L CG  1 
ATOM 11205 C CD  . LYS L 1 142 ? 193.304 124.497 127.785 1.00 59.83  ? 142 LYS L CD  1 
ATOM 11206 C CE  . LYS L 1 142 ? 194.508 124.639 128.703 1.00 60.38  ? 142 LYS L CE  1 
ATOM 11207 N NZ  . LYS L 1 142 ? 194.453 125.844 129.564 1.00 59.91  ? 142 LYS L NZ  1 
ATOM 11208 N N   . GLY L 1 143 ? 188.253 124.200 125.890 1.00 55.93  ? 143 GLY L N   1 
ATOM 11209 C CA  . GLY L 1 143 ? 186.849 123.944 125.631 1.00 50.70  ? 143 GLY L CA  1 
ATOM 11210 C C   . GLY L 1 143 ? 186.396 122.583 126.125 1.00 48.18  ? 143 GLY L C   1 
ATOM 11211 O O   . GLY L 1 143 ? 187.143 121.607 126.111 1.00 55.90  ? 143 GLY L O   1 
ATOM 11212 N N   . ILE L 1 144 ? 185.146 122.521 126.578 1.00 47.10  ? 144 ILE L N   1 
ATOM 11213 C CA  . ILE L 1 144 ? 184.527 121.271 127.001 1.00 49.99  ? 144 ILE L CA  1 
ATOM 11214 C C   . ILE L 1 144 ? 183.439 120.928 125.993 1.00 53.41  ? 144 ILE L C   1 
ATOM 11215 O O   . ILE L 1 144 ? 182.547 121.743 125.729 1.00 54.36  ? 144 ILE L O   1 
ATOM 11216 C CB  . ILE L 1 144 ? 183.937 121.387 128.415 1.00 47.04  ? 144 ILE L CB  1 
ATOM 11217 C CG1 . ILE L 1 144 ? 184.989 121.910 129.388 1.00 48.62  ? 144 ILE L CG1 1 
ATOM 11218 C CG2 . ILE L 1 144 ? 183.417 120.044 128.875 1.00 49.62  ? 144 ILE L CG2 1 
ATOM 11219 C CD1 . ILE L 1 144 ? 184.461 122.164 130.771 1.00 44.20  ? 144 ILE L CD1 1 
ATOM 11220 N N   . ASN L 1 145 ? 183.522 119.727 125.429 1.00 64.72  ? 145 ASN L N   1 
ATOM 11221 C CA  . ASN L 1 145 ? 182.541 119.255 124.462 1.00 61.93  ? 145 ASN L CA  1 
ATOM 11222 C C   . ASN L 1 145 ? 181.277 118.741 125.136 1.00 62.02  ? 145 ASN L C   1 
ATOM 11223 O O   . ASN L 1 145 ? 181.334 118.069 126.168 1.00 64.22  ? 145 ASN L O   1 
ATOM 11224 C CB  . ASN L 1 145 ? 183.149 118.163 123.587 1.00 63.77  ? 145 ASN L CB  1 
ATOM 11225 C CG  . ASN L 1 145 ? 184.118 118.718 122.566 1.00 69.46  ? 145 ASN L CG  1 
ATOM 11226 O OD1 . ASN L 1 145 ? 183.940 119.826 122.063 1.00 69.59  ? 145 ASN L OD1 1 
ATOM 11227 N ND2 . ASN L 1 145 ? 185.157 117.952 122.259 1.00 69.55  ? 145 ASN L ND2 1 
ATOM 11228 N N   . ILE L 1 146 ? 180.131 119.059 124.542 1.00 63.97  ? 146 ILE L N   1 
ATOM 11229 C CA  . ILE L 1 146 ? 178.830 118.657 125.059 1.00 61.09  ? 146 ILE L CA  1 
ATOM 11230 C C   . ILE L 1 146 ? 178.349 117.471 124.236 1.00 63.32  ? 146 ILE L C   1 
ATOM 11231 O O   . ILE L 1 146 ? 178.420 117.502 123.002 1.00 69.42  ? 146 ILE L O   1 
ATOM 11232 C CB  . ILE L 1 146 ? 177.822 119.817 124.980 1.00 55.89  ? 146 ILE L CB  1 
ATOM 11233 C CG1 . ILE L 1 146 ? 178.227 120.957 125.911 1.00 61.09  ? 146 ILE L CG1 1 
ATOM 11234 C CG2 . ILE L 1 146 ? 176.427 119.343 125.320 1.00 57.24  ? 146 ILE L CG2 1 
ATOM 11235 C CD1 . ILE L 1 146 ? 177.433 122.216 125.688 1.00 59.63  ? 146 ILE L CD1 1 
ATOM 11236 N N   . GLU L 1 147 ? 177.864 116.426 124.900 1.00 74.85  ? 147 GLU L N   1 
ATOM 11237 C CA  . GLU L 1 147 ? 177.339 115.277 124.166 1.00 78.14  ? 147 GLU L CA  1 
ATOM 11238 C C   . GLU L 1 147 ? 175.833 115.398 123.974 1.00 81.22  ? 147 GLU L C   1 
ATOM 11239 O O   . GLU L 1 147 ? 175.207 116.330 124.476 1.00 82.34  ? 147 GLU L O   1 
ATOM 11240 C CB  . GLU L 1 147 ? 177.678 113.952 124.857 1.00 80.26  ? 147 GLU L CB  1 
ATOM 11241 C CG  . GLU L 1 147 ? 177.106 113.765 126.246 1.00 80.81  ? 147 GLU L CG  1 
ATOM 11242 C CD  . GLU L 1 147 ? 178.149 113.964 127.326 1.00 85.43  ? 147 GLU L CD  1 
ATOM 11243 O OE1 . GLU L 1 147 ? 179.214 114.540 127.022 1.00 86.13  ? 147 GLU L OE1 1 
ATOM 11244 O OE2 . GLU L 1 147 ? 177.909 113.543 128.476 1.00 84.79  ? 147 GLU L OE2 1 
ATOM 11245 N N   . THR M 1 27  ? 137.147 150.615 181.434 1.00 101.80 ? 27  THR M N   1 
ATOM 11246 C CA  . THR M 1 27  ? 136.924 149.175 181.477 1.00 100.91 ? 27  THR M CA  1 
ATOM 11247 C C   . THR M 1 27  ? 137.872 148.507 182.467 1.00 102.03 ? 27  THR M C   1 
ATOM 11248 O O   . THR M 1 27  ? 137.461 147.631 183.230 1.00 101.92 ? 27  THR M O   1 
ATOM 11249 C CB  . THR M 1 27  ? 137.104 148.531 180.091 1.00 102.86 ? 27  THR M CB  1 
ATOM 11250 O OG1 . THR M 1 27  ? 138.493 148.272 179.857 1.00 100.81 ? 27  THR M OG1 1 
ATOM 11251 C CG2 . THR M 1 27  ? 136.574 149.453 179.005 1.00 99.35  ? 27  THR M CG2 1 
ATOM 11252 N N   . MET M 1 28  ? 139.142 148.923 182.429 1.00 94.82  ? 28  MET M N   1 
ATOM 11253 C CA  . MET M 1 28  ? 140.200 148.350 183.266 1.00 95.70  ? 28  MET M CA  1 
ATOM 11254 C C   . MET M 1 28  ? 140.338 146.848 183.031 1.00 97.49  ? 28  MET M C   1 
ATOM 11255 O O   . MET M 1 28  ? 140.543 146.074 183.968 1.00 95.57  ? 28  MET M O   1 
ATOM 11256 C CB  . MET M 1 28  ? 139.973 148.660 184.747 1.00 93.68  ? 28  MET M CB  1 
ATOM 11257 C CG  . MET M 1 28  ? 140.014 150.144 185.065 1.00 94.92  ? 28  MET M CG  1 
ATOM 11258 S SD  . MET M 1 28  ? 141.632 150.870 184.747 1.00 103.87 ? 28  MET M SD  1 
ATOM 11259 C CE  . MET M 1 28  ? 141.335 152.574 185.212 1.00 94.40  ? 28  MET M CE  1 
ATOM 11260 N N   . ILE M 1 29  ? 140.182 146.444 181.766 1.00 102.30 ? 29  ILE M N   1 
ATOM 11261 C CA  . ILE M 1 29  ? 140.186 145.056 181.303 1.00 103.65 ? 29  ILE M CA  1 
ATOM 11262 C C   . ILE M 1 29  ? 141.291 144.213 181.940 1.00 102.61 ? 29  ILE M C   1 
ATOM 11263 O O   . ILE M 1 29  ? 141.069 143.042 182.268 1.00 100.31 ? 29  ILE M O   1 
ATOM 11264 C CB  . ILE M 1 29  ? 140.239 145.002 179.759 1.00 103.80 ? 29  ILE M CB  1 
ATOM 11265 C CG1 . ILE M 1 29  ? 139.772 143.634 179.247 1.00 102.28 ? 29  ILE M CG1 1 
ATOM 11266 C CG2 . ILE M 1 29  ? 141.610 145.396 179.197 1.00 100.67 ? 29  ILE M CG2 1 
ATOM 11267 C CD1 . ILE M 1 29  ? 138.525 143.108 179.929 1.00 99.92  ? 29  ILE M CD1 1 
ATOM 11268 N N   . GLN M 1 30  ? 142.481 144.787 182.123 1.00 99.55  ? 30  GLN M N   1 
ATOM 11269 C CA  . GLN M 1 30  ? 143.550 144.088 182.825 1.00 99.53  ? 30  GLN M CA  1 
ATOM 11270 C C   . GLN M 1 30  ? 144.537 145.104 183.379 1.00 100.22 ? 30  GLN M C   1 
ATOM 11271 O O   . GLN M 1 30  ? 144.974 146.005 182.656 1.00 101.06 ? 30  GLN M O   1 
ATOM 11272 C CB  . GLN M 1 30  ? 144.267 143.102 181.897 1.00 97.91  ? 30  GLN M CB  1 
ATOM 11273 C CG  . GLN M 1 30  ? 145.290 142.223 182.594 1.00 97.44  ? 30  GLN M CG  1 
ATOM 11274 C CD  . GLN M 1 30  ? 144.730 141.536 183.826 1.00 97.46  ? 30  GLN M CD  1 
ATOM 11275 O OE1 . GLN M 1 30  ? 143.628 140.988 183.801 1.00 97.46  ? 30  GLN M OE1 1 
ATOM 11276 N NE2 . GLN M 1 30  ? 145.490 141.565 184.914 1.00 96.51  ? 30  GLN M NE2 1 
ATOM 11277 N N   . SER M 1 31  ? 144.883 144.952 184.655 1.00 101.33 ? 31  SER M N   1 
ATOM 11278 C CA  . SER M 1 31  ? 145.915 145.758 185.295 1.00 102.03 ? 31  SER M CA  1 
ATOM 11279 C C   . SER M 1 31  ? 146.498 144.942 186.437 1.00 103.06 ? 31  SER M C   1 
ATOM 11280 O O   . SER M 1 31  ? 145.748 144.355 187.222 1.00 100.75 ? 31  SER M O   1 
ATOM 11281 C CB  . SER M 1 31  ? 145.352 147.087 185.809 1.00 99.14  ? 31  SER M CB  1 
ATOM 11282 O OG  . SER M 1 31  ? 144.337 146.873 186.772 1.00 100.96 ? 31  SER M OG  1 
ATOM 11283 N N   . SER M 1 32  ? 147.826 144.907 186.532 1.00 110.23 ? 32  SER M N   1 
ATOM 11284 C CA  . SER M 1 32  ? 148.497 144.059 187.511 1.00 111.15 ? 32  SER M CA  1 
ATOM 11285 C C   . SER M 1 32  ? 149.687 144.789 188.114 1.00 110.87 ? 32  SER M C   1 
ATOM 11286 O O   . SER M 1 32  ? 150.636 145.134 187.405 1.00 110.36 ? 32  SER M O   1 
ATOM 11287 C CB  . SER M 1 32  ? 148.951 142.742 186.875 1.00 109.65 ? 32  SER M CB  1 
ATOM 11288 O OG  . SER M 1 32  ? 149.848 142.978 185.804 1.00 109.12 ? 32  SER M OG  1 
ATOM 11289 N N   . THR M 1 33  ? 149.622 145.019 189.424 1.00 104.35 ? 33  THR M N   1 
ATOM 11290 C CA  . THR M 1 33  ? 150.714 145.527 190.252 1.00 103.49 ? 33  THR M CA  1 
ATOM 11291 C C   . THR M 1 33  ? 150.938 144.565 191.410 1.00 103.49 ? 33  THR M C   1 
ATOM 11292 O O   . THR M 1 33  ? 151.087 144.950 192.572 1.00 103.95 ? 33  THR M O   1 
ATOM 11293 C CB  . THR M 1 33  ? 150.440 146.937 190.779 1.00 103.89 ? 33  THR M CB  1 
ATOM 11294 O OG1 . THR M 1 33  ? 149.684 146.858 191.993 1.00 104.59 ? 33  THR M OG1 1 
ATOM 11295 C CG2 . THR M 1 33  ? 149.671 147.766 189.759 1.00 101.56 ? 33  THR M CG2 1 
ATOM 11296 N N   . GLY M 1 34  ? 150.957 143.274 191.076 1.00 93.40  ? 34  GLY M N   1 
ATOM 11297 C CA  . GLY M 1 34  ? 150.873 142.193 192.032 1.00 92.31  ? 34  GLY M CA  1 
ATOM 11298 C C   . GLY M 1 34  ? 149.459 141.809 192.406 1.00 92.53  ? 34  GLY M C   1 
ATOM 11299 O O   . GLY M 1 34  ? 149.258 140.747 193.010 1.00 88.22  ? 34  GLY M O   1 
ATOM 11300 N N   . ILE M 1 35  ? 148.478 142.642 192.068 1.00 87.55  ? 35  ILE M N   1 
ATOM 11301 C CA  . ILE M 1 35  ? 147.065 142.398 192.331 1.00 83.42  ? 35  ILE M CA  1 
ATOM 11302 C C   . ILE M 1 35  ? 146.290 142.701 191.053 1.00 84.09  ? 35  ILE M C   1 
ATOM 11303 O O   . ILE M 1 35  ? 146.599 143.662 190.341 1.00 87.36  ? 35  ILE M O   1 
ATOM 11304 C CB  . ILE M 1 35  ? 146.577 143.203 193.562 1.00 84.05  ? 35  ILE M CB  1 
ATOM 11305 C CG1 . ILE M 1 35  ? 146.785 144.712 193.401 1.00 86.39  ? 35  ILE M CG1 1 
ATOM 11306 C CG2 . ILE M 1 35  ? 147.248 142.709 194.835 1.00 83.98  ? 35  ILE M CG2 1 
ATOM 11307 C CD1 . ILE M 1 35  ? 145.634 145.463 192.859 1.00 87.42  ? 35  ILE M CD1 1 
ATOM 11308 N N   . GLN M 1 36  ? 145.293 141.871 190.755 1.00 79.09  ? 36  GLN M N   1 
ATOM 11309 C CA  . GLN M 1 36  ? 144.609 141.893 189.468 1.00 76.47  ? 36  GLN M CA  1 
ATOM 11310 C C   . GLN M 1 36  ? 143.231 142.537 189.556 1.00 77.16  ? 36  GLN M C   1 
ATOM 11311 O O   . GLN M 1 36  ? 142.483 142.297 190.505 1.00 83.23  ? 36  GLN M O   1 
ATOM 11312 C CB  . GLN M 1 36  ? 144.476 140.471 188.926 1.00 77.64  ? 36  GLN M CB  1 
ATOM 11313 C CG  . GLN M 1 36  ? 145.547 140.097 187.921 1.00 80.51  ? 36  GLN M CG  1 
ATOM 11314 C CD  . GLN M 1 36  ? 145.431 138.665 187.449 1.00 83.08  ? 36  GLN M CD  1 
ATOM 11315 O OE1 . GLN M 1 36  ? 144.765 137.843 188.076 1.00 83.14  ? 36  GLN M OE1 1 
ATOM 11316 N NE2 . GLN M 1 36  ? 146.086 138.356 186.338 1.00 82.75  ? 36  GLN M NE2 1 
ATOM 11317 N N   . ILE M 1 37  ? 142.897 143.350 188.553 1.00 68.77  ? 37  ILE M N   1 
ATOM 11318 C CA  . ILE M 1 37  ? 141.569 143.943 188.407 1.00 70.11  ? 37  ILE M CA  1 
ATOM 11319 C C   . ILE M 1 37  ? 141.078 143.699 186.988 1.00 69.12  ? 37  ILE M C   1 
ATOM 11320 O O   . ILE M 1 37  ? 141.743 144.094 186.023 1.00 73.69  ? 37  ILE M O   1 
ATOM 11321 C CB  . ILE M 1 37  ? 141.548 145.451 188.705 1.00 68.12  ? 37  ILE M CB  1 
ATOM 11322 C CG1 . ILE M 1 37  ? 141.731 145.722 190.190 1.00 68.27  ? 37  ILE M CG1 1 
ATOM 11323 C CG2 . ILE M 1 37  ? 140.244 146.070 188.233 1.00 70.03  ? 37  ILE M CG2 1 
ATOM 11324 C CD1 . ILE M 1 37  ? 143.121 146.072 190.535 1.00 67.28  ? 37  ILE M CD1 1 
ATOM 11325 N N   . SER M 1 38  ? 139.928 143.047 186.857 1.00 70.19  ? 38  SER M N   1 
ATOM 11326 C CA  . SER M 1 38  ? 139.318 142.802 185.561 1.00 72.69  ? 38  SER M CA  1 
ATOM 11327 C C   . SER M 1 38  ? 137.836 143.139 185.644 1.00 70.57  ? 38  SER M C   1 
ATOM 11328 O O   . SER M 1 38  ? 137.255 143.195 186.728 1.00 72.93  ? 38  SER M O   1 
ATOM 11329 C CB  . SER M 1 38  ? 139.505 141.349 185.109 1.00 75.73  ? 38  SER M CB  1 
ATOM 11330 O OG  . SER M 1 38  ? 138.853 140.455 185.993 1.00 72.46  ? 38  SER M OG  1 
ATOM 11331 N N   . GLY M 1 39  ? 137.224 143.341 184.488 1.00 68.24  ? 39  GLY M N   1 
ATOM 11332 C CA  . GLY M 1 39  ? 135.796 143.540 184.391 1.00 65.41  ? 39  GLY M CA  1 
ATOM 11333 C C   . GLY M 1 39  ? 135.459 144.544 183.312 1.00 70.51  ? 39  GLY M C   1 
ATOM 11334 O O   . GLY M 1 39  ? 136.323 145.002 182.567 1.00 78.68  ? 39  GLY M O   1 
ATOM 11335 N N   . LYS M 1 40  ? 134.175 144.895 183.237 1.00 66.83  ? 40  LYS M N   1 
ATOM 11336 C CA  . LYS M 1 40  ? 133.658 145.810 182.228 1.00 66.54  ? 40  LYS M CA  1 
ATOM 11337 C C   . LYS M 1 40  ? 132.880 146.943 182.880 1.00 64.66  ? 40  LYS M C   1 
ATOM 11338 O O   . LYS M 1 40  ? 132.128 146.726 183.835 1.00 65.63  ? 40  LYS M O   1 
ATOM 11339 C CB  . LYS M 1 40  ? 132.765 145.098 181.205 1.00 67.31  ? 40  LYS M CB  1 
ATOM 11340 C CG  . LYS M 1 40  ? 131.617 144.315 181.799 1.00 72.76  ? 40  LYS M CG  1 
ATOM 11341 C CD  . LYS M 1 40  ? 130.623 143.842 180.738 1.00 73.29  ? 40  LYS M CD  1 
ATOM 11342 C CE  . LYS M 1 40  ? 130.430 144.841 179.598 1.00 73.11  ? 40  LYS M CE  1 
ATOM 11343 N NZ  . LYS M 1 40  ? 129.968 146.186 180.055 1.00 71.16  ? 40  LYS M NZ  1 
ATOM 11344 N N   . GLY M 1 41  ? 133.079 148.151 182.368 1.00 67.13  ? 41  GLY M N   1 
ATOM 11345 C CA  . GLY M 1 41  ? 132.320 149.312 182.789 1.00 64.25  ? 41  GLY M CA  1 
ATOM 11346 C C   . GLY M 1 41  ? 133.119 150.227 183.692 1.00 64.12  ? 41  GLY M C   1 
ATOM 11347 O O   . GLY M 1 41  ? 134.279 149.979 184.032 1.00 69.38  ? 41  GLY M O   1 
ATOM 11348 N N   . PHE M 1 42  ? 132.459 151.307 184.100 1.00 55.97  ? 42  PHE M N   1 
ATOM 11349 C CA  . PHE M 1 42  ? 133.097 152.354 184.888 1.00 54.39  ? 42  PHE M CA  1 
ATOM 11350 C C   . PHE M 1 42  ? 132.868 152.085 186.370 1.00 52.16  ? 42  PHE M C   1 
ATOM 11351 O O   . PHE M 1 42  ? 131.736 152.159 186.856 1.00 56.10  ? 42  PHE M O   1 
ATOM 11352 C CB  . PHE M 1 42  ? 132.552 153.722 184.491 1.00 52.51  ? 42  PHE M CB  1 
ATOM 11353 C CG  . PHE M 1 42  ? 133.133 154.857 185.277 1.00 49.07  ? 42  PHE M CG  1 
ATOM 11354 C CD1 . PHE M 1 42  ? 134.414 155.309 185.022 1.00 55.00  ? 42  PHE M CD1 1 
ATOM 11355 C CD2 . PHE M 1 42  ? 132.399 155.470 186.276 1.00 51.25  ? 42  PHE M CD2 1 
ATOM 11356 C CE1 . PHE M 1 42  ? 134.949 156.351 185.746 1.00 55.95  ? 42  PHE M CE1 1 
ATOM 11357 C CE2 . PHE M 1 42  ? 132.930 156.511 187.002 1.00 47.35  ? 42  PHE M CE2 1 
ATOM 11358 C CZ  . PHE M 1 42  ? 134.206 156.952 186.736 1.00 51.51  ? 42  PHE M CZ  1 
ATOM 11359 N N   . MET M 1 43  ? 133.949 151.792 187.083 1.00 47.35  ? 43  MET M N   1 
ATOM 11360 C CA  . MET M 1 43  ? 133.930 151.582 188.522 1.00 51.49  ? 43  MET M CA  1 
ATOM 11361 C C   . MET M 1 43  ? 135.331 151.828 189.063 1.00 53.27  ? 43  MET M C   1 
ATOM 11362 O O   . MET M 1 43  ? 136.163 150.914 189.072 1.00 58.64  ? 43  MET M O   1 
ATOM 11363 C CB  . MET M 1 43  ? 133.454 150.171 188.865 1.00 47.27  ? 43  MET M CB  1 
ATOM 11364 C CG  . MET M 1 43  ? 133.243 149.935 190.349 1.00 46.00  ? 43  MET M CG  1 
ATOM 11365 S SD  . MET M 1 43  ? 132.915 148.216 190.779 1.00 59.19  ? 43  MET M SD  1 
ATOM 11366 C CE  . MET M 1 43  ? 131.924 147.696 189.387 1.00 43.03  ? 43  MET M CE  1 
ATOM 11367 N N   . PRO M 1 44  ? 135.631 153.045 189.511 1.00 40.56  ? 44  PRO M N   1 
ATOM 11368 C CA  . PRO M 1 44  ? 136.906 153.284 190.194 1.00 35.10  ? 44  PRO M CA  1 
ATOM 11369 C C   . PRO M 1 44  ? 136.972 152.540 191.514 1.00 43.63  ? 44  PRO M C   1 
ATOM 11370 O O   . PRO M 1 44  ? 135.978 152.424 192.232 1.00 51.33  ? 44  PRO M O   1 
ATOM 11371 C CB  . PRO M 1 44  ? 136.918 154.801 190.406 1.00 42.26  ? 44  PRO M CB  1 
ATOM 11372 C CG  . PRO M 1 44  ? 135.944 155.332 189.424 1.00 42.70  ? 44  PRO M CG  1 
ATOM 11373 C CD  . PRO M 1 44  ? 134.887 154.291 189.288 1.00 37.03  ? 44  PRO M CD  1 
ATOM 11374 N N   . ILE M 1 45  ? 138.158 152.034 191.834 1.00 43.64  ? 45  ILE M N   1 
ATOM 11375 C CA  . ILE M 1 45  ? 138.340 151.163 192.987 1.00 33.45  ? 45  ILE M CA  1 
ATOM 11376 C C   . ILE M 1 45  ? 139.634 151.552 193.684 1.00 44.08  ? 45  ILE M C   1 
ATOM 11377 O O   . ILE M 1 45  ? 140.675 151.699 193.038 1.00 55.83  ? 45  ILE M O   1 
ATOM 11378 C CB  . ILE M 1 45  ? 138.362 149.680 192.565 1.00 40.38  ? 45  ILE M CB  1 
ATOM 11379 C CG1 . ILE M 1 45  ? 136.935 149.157 192.421 1.00 38.07  ? 45  ILE M CG1 1 
ATOM 11380 C CG2 . ILE M 1 45  ? 139.132 148.833 193.559 1.00 41.67  ? 45  ILE M CG2 1 
ATOM 11381 C CD1 . ILE M 1 45  ? 136.856 147.718 192.004 1.00 45.16  ? 45  ILE M CD1 1 
ATOM 11382 N N   . SER M 1 46  ? 139.561 151.735 194.999 1.00 41.31  ? 46  SER M N   1 
ATOM 11383 C CA  . SER M 1 46  ? 140.718 151.913 195.863 1.00 40.32  ? 46  SER M CA  1 
ATOM 11384 C C   . SER M 1 46  ? 140.845 150.736 196.818 1.00 34.04  ? 46  SER M C   1 
ATOM 11385 O O   . SER M 1 46  ? 139.847 150.264 197.368 1.00 42.01  ? 46  SER M O   1 
ATOM 11386 C CB  . SER M 1 46  ? 140.620 153.212 196.660 1.00 41.62  ? 46  SER M CB  1 
ATOM 11387 O OG  . SER M 1 46  ? 140.681 154.334 195.805 1.00 55.53  ? 46  SER M OG  1 
ATOM 11388 N N   . ILE M 1 47  ? 142.070 150.261 197.008 1.00 39.16  ? 47  ILE M N   1 
ATOM 11389 C CA  . ILE M 1 47  ? 142.354 149.138 197.890 1.00 36.96  ? 47  ILE M CA  1 
ATOM 11390 C C   . ILE M 1 47  ? 143.259 149.625 199.009 1.00 41.10  ? 47  ILE M C   1 
ATOM 11391 O O   . ILE M 1 47  ? 144.317 150.208 198.750 1.00 52.66  ? 47  ILE M O   1 
ATOM 11392 C CB  . ILE M 1 47  ? 143.004 147.967 197.135 1.00 40.23  ? 47  ILE M CB  1 
ATOM 11393 C CG1 . ILE M 1 47  ? 142.144 147.572 195.940 1.00 36.20  ? 47  ILE M CG1 1 
ATOM 11394 C CG2 . ILE M 1 47  ? 143.191 146.788 198.058 1.00 38.09  ? 47  ILE M CG2 1 
ATOM 11395 C CD1 . ILE M 1 47  ? 142.736 146.477 195.109 1.00 44.94  ? 47  ILE M CD1 1 
ATOM 11396 N N   . ILE M 1 48  ? 142.840 149.391 200.248 1.00 28.04  ? 48  ILE M N   1 
ATOM 11397 C CA  . ILE M 1 48  ? 143.556 149.833 201.438 1.00 35.43  ? 48  ILE M CA  1 
ATOM 11398 C C   . ILE M 1 48  ? 143.917 148.593 202.238 1.00 38.51  ? 48  ILE M C   1 
ATOM 11399 O O   . ILE M 1 48  ? 143.036 147.809 202.608 1.00 45.42  ? 48  ILE M O   1 
ATOM 11400 C CB  . ILE M 1 48  ? 142.720 150.810 202.280 1.00 33.34  ? 48  ILE M CB  1 
ATOM 11401 C CG1 . ILE M 1 48  ? 142.405 152.076 201.484 1.00 34.85  ? 48  ILE M CG1 1 
ATOM 11402 C CG2 . ILE M 1 48  ? 143.430 151.135 203.570 1.00 40.35  ? 48  ILE M CG2 1 
ATOM 11403 C CD1 . ILE M 1 48  ? 140.988 152.153 200.986 1.00 40.67  ? 48  ILE M CD1 1 
ATOM 11404 N N   . GLU M 1 49  ? 145.205 148.416 202.505 1.00 50.20  ? 49  GLU M N   1 
ATOM 11405 C CA  . GLU M 1 49  ? 145.717 147.254 203.223 1.00 50.28  ? 49  GLU M CA  1 
ATOM 11406 C C   . GLU M 1 49  ? 146.157 147.648 204.625 1.00 50.03  ? 49  GLU M C   1 
ATOM 11407 O O   . GLU M 1 49  ? 147.100 148.427 204.787 1.00 62.04  ? 49  GLU M O   1 
ATOM 11408 C CB  . GLU M 1 49  ? 146.876 146.617 202.463 1.00 54.08  ? 49  GLU M CB  1 
ATOM 11409 C CG  . GLU M 1 49  ? 147.376 145.339 203.105 1.00 56.45  ? 49  GLU M CG  1 
ATOM 11410 C CD  . GLU M 1 49  ? 148.510 144.699 202.336 1.00 63.65  ? 49  GLU M CD  1 
ATOM 11411 O OE1 . GLU M 1 49  ? 149.151 145.397 201.523 1.00 64.47  ? 49  GLU M OE1 1 
ATOM 11412 O OE2 . GLU M 1 49  ? 148.759 143.493 202.543 1.00 62.44  ? 49  GLU M OE2 1 
ATOM 11413 N N   . GLY M 1 50  ? 145.479 147.114 205.635 1.00 50.10  ? 50  GLY M N   1 
ATOM 11414 C CA  . GLY M 1 50  ? 145.939 147.211 207.002 1.00 51.27  ? 50  GLY M CA  1 
ATOM 11415 C C   . GLY M 1 50  ? 146.761 145.999 207.397 1.00 56.03  ? 50  GLY M C   1 
ATOM 11416 O O   . GLY M 1 50  ? 147.125 145.158 206.574 1.00 60.29  ? 50  GLY M O   1 
ATOM 11417 N N   . ASP M 1 51  ? 147.063 145.918 208.692 1.00 59.16  ? 51  ASP M N   1 
ATOM 11418 C CA  . ASP M 1 51  ? 147.792 144.765 209.209 1.00 61.69  ? 51  ASP M CA  1 
ATOM 11419 C C   . ASP M 1 51  ? 146.903 143.540 209.361 1.00 64.35  ? 51  ASP M C   1 
ATOM 11420 O O   . ASP M 1 51  ? 147.387 142.410 209.245 1.00 65.24  ? 51  ASP M O   1 
ATOM 11421 C CB  . ASP M 1 51  ? 148.446 145.102 210.547 1.00 63.14  ? 51  ASP M CB  1 
ATOM 11422 C CG  . ASP M 1 51  ? 149.698 145.938 210.387 1.00 68.82  ? 51  ASP M CG  1 
ATOM 11423 O OD1 . ASP M 1 51  ? 150.231 146.002 209.260 1.00 67.79  ? 51  ASP M OD1 1 
ATOM 11424 O OD2 . ASP M 1 51  ? 150.152 146.530 211.388 1.00 70.60  ? 51  ASP M OD2 1 
ATOM 11425 N N   . GLN M 1 52  ? 145.613 143.739 209.615 1.00 59.50  ? 52  GLN M N   1 
ATOM 11426 C CA  . GLN M 1 52  ? 144.700 142.648 209.906 1.00 57.07  ? 52  GLN M CA  1 
ATOM 11427 C C   . GLN M 1 52  ? 143.569 142.514 208.903 1.00 53.93  ? 52  GLN M C   1 
ATOM 11428 O O   . GLN M 1 52  ? 142.821 141.535 208.977 1.00 50.96  ? 52  GLN M O   1 
ATOM 11429 C CB  . GLN M 1 52  ? 144.099 142.812 211.310 1.00 58.07  ? 52  GLN M CB  1 
ATOM 11430 C CG  . GLN M 1 52  ? 145.131 142.864 212.417 1.00 58.07  ? 52  GLN M CG  1 
ATOM 11431 C CD  . GLN M 1 52  ? 145.642 141.491 212.793 1.00 61.10  ? 52  GLN M CD  1 
ATOM 11432 O OE1 . GLN M 1 52  ? 144.883 140.525 212.829 1.00 63.66  ? 52  GLN M OE1 1 
ATOM 11433 N NE2 . GLN M 1 52  ? 146.935 141.397 213.078 1.00 62.69  ? 52  GLN M NE2 1 
ATOM 11434 N N   . HIS M 1 53  ? 143.414 143.455 207.978 1.00 48.31  ? 53  HIS M N   1 
ATOM 11435 C CA  . HIS M 1 53  ? 142.263 143.446 207.091 1.00 42.38  ? 53  HIS M CA  1 
ATOM 11436 C C   . HIS M 1 53  ? 142.609 144.187 205.811 1.00 42.07  ? 53  HIS M C   1 
ATOM 11437 O O   . HIS M 1 53  ? 143.649 144.838 205.704 1.00 45.80  ? 53  HIS M O   1 
ATOM 11438 C CB  . HIS M 1 53  ? 141.052 144.093 207.760 1.00 38.57  ? 53  HIS M CB  1 
ATOM 11439 C CG  . HIS M 1 53  ? 141.246 145.544 208.068 1.00 47.22  ? 53  HIS M CG  1 
ATOM 11440 N ND1 . HIS M 1 53  ? 140.925 146.543 207.175 1.00 47.88  ? 53  HIS M ND1 1 
ATOM 11441 C CD2 . HIS M 1 53  ? 141.741 146.165 209.165 1.00 52.28  ? 53  HIS M CD2 1 
ATOM 11442 C CE1 . HIS M 1 53  ? 141.209 147.717 207.710 1.00 49.20  ? 53  HIS M CE1 1 
ATOM 11443 N NE2 . HIS M 1 53  ? 141.705 147.515 208.917 1.00 58.38  ? 53  HIS M NE2 1 
ATOM 11444 N N   . ILE M 1 54  ? 141.715 144.072 204.836 1.00 44.98  ? 54  ILE M N   1 
ATOM 11445 C CA  . ILE M 1 54  ? 141.814 144.774 203.563 1.00 41.07  ? 54  ILE M CA  1 
ATOM 11446 C C   . ILE M 1 54  ? 140.505 145.510 203.332 1.00 36.19  ? 54  ILE M C   1 
ATOM 11447 O O   . ILE M 1 54  ? 139.430 144.915 203.448 1.00 49.98  ? 54  ILE M O   1 
ATOM 11448 C CB  . ILE M 1 54  ? 142.113 143.810 202.401 1.00 36.36  ? 54  ILE M CB  1 
ATOM 11449 C CG1 . ILE M 1 54  ? 143.492 143.180 202.586 1.00 46.05  ? 54  ILE M CG1 1 
ATOM 11450 C CG2 . ILE M 1 54  ? 142.049 144.540 201.076 1.00 40.20  ? 54  ILE M CG2 1 
ATOM 11451 C CD1 . ILE M 1 54  ? 143.864 142.200 201.508 1.00 45.29  ? 54  ILE M CD1 1 
ATOM 11452 N N   . LYS M 1 55  ? 140.589 146.801 203.031 1.00 36.83  ? 55  LYS M N   1 
ATOM 11453 C CA  . LYS M 1 55  ? 139.420 147.612 202.723 1.00 30.46  ? 55  LYS M CA  1 
ATOM 11454 C C   . LYS M 1 55  ? 139.364 147.909 201.231 1.00 35.16  ? 55  LYS M C   1 
ATOM 11455 O O   . LYS M 1 55  ? 140.359 148.339 200.644 1.00 45.86  ? 55  LYS M O   1 
ATOM 11456 C CB  . LYS M 1 55  ? 139.448 148.915 203.520 1.00 37.23  ? 55  LYS M CB  1 
ATOM 11457 C CG  . LYS M 1 55  ? 138.161 149.707 203.474 1.00 36.80  ? 55  LYS M CG  1 
ATOM 11458 C CD  . LYS M 1 55  ? 138.175 150.803 204.516 1.00 46.29  ? 55  LYS M CD  1 
ATOM 11459 C CE  . LYS M 1 55  ? 136.796 151.403 204.706 1.00 47.32  ? 55  LYS M CE  1 
ATOM 11460 N NZ  . LYS M 1 55  ? 136.805 152.484 205.726 1.00 52.12  ? 55  LYS M NZ  1 
ATOM 11461 N N   . VAL M 1 56  ? 138.202 147.680 200.624 1.00 35.56  ? 56  VAL M N   1 
ATOM 11462 C CA  . VAL M 1 56  ? 137.979 147.930 199.203 1.00 35.77  ? 56  VAL M CA  1 
ATOM 11463 C C   . VAL M 1 56  ? 136.887 148.982 199.073 1.00 29.17  ? 56  VAL M C   1 
ATOM 11464 O O   . VAL M 1 56  ? 135.781 148.803 199.596 1.00 46.97  ? 56  VAL M O   1 
ATOM 11465 C CB  . VAL M 1 56  ? 137.601 146.652 198.444 1.00 33.29  ? 56  VAL M CB  1 
ATOM 11466 C CG1 . VAL M 1 56  ? 137.350 146.971 196.985 1.00 28.62  ? 56  VAL M CG1 1 
ATOM 11467 C CG2 . VAL M 1 56  ? 138.698 145.615 198.583 1.00 27.75  ? 56  VAL M CG2 1 
ATOM 11468 N N   . ILE M 1 57  ? 137.197 150.076 198.383 1.00 35.49  ? 57  ILE M N   1 
ATOM 11469 C CA  . ILE M 1 57  ? 136.263 151.171 198.140 1.00 28.71  ? 57  ILE M CA  1 
ATOM 11470 C C   . ILE M 1 57  ? 135.922 151.205 196.657 1.00 28.51  ? 57  ILE M C   1 
ATOM 11471 O O   . ILE M 1 57  ? 136.819 151.303 195.813 1.00 37.43  ? 57  ILE M O   1 
ATOM 11472 C CB  . ILE M 1 57  ? 136.846 152.517 198.590 1.00 22.20  ? 57  ILE M CB  1 
ATOM 11473 C CG1 . ILE M 1 57  ? 137.410 152.408 200.005 1.00 36.87  ? 57  ILE M CG1 1 
ATOM 11474 C CG2 . ILE M 1 57  ? 135.787 153.595 198.529 1.00 34.41  ? 57  ILE M CG2 1 
ATOM 11475 C CD1 . ILE M 1 57  ? 136.384 152.075 201.045 1.00 38.39  ? 57  ILE M CD1 1 
ATOM 11476 N N   . ALA M 1 58  ? 134.634 151.117 196.335 1.00 28.92  ? 58  ALA M N   1 
ATOM 11477 C CA  . ALA M 1 58  ? 134.156 151.138 194.958 1.00 29.63  ? 58  ALA M CA  1 
ATOM 11478 C C   . ALA M 1 58  ? 133.164 152.276 194.759 1.00 25.56  ? 58  ALA M C   1 
ATOM 11479 O O   . ALA M 1 58  ? 132.289 152.499 195.598 1.00 37.72  ? 58  ALA M O   1 
ATOM 11480 C CB  . ALA M 1 58  ? 133.503 149.810 194.580 1.00 30.42  ? 58  ALA M CB  1 
ATOM 11481 N N   . TRP M 1 59  ? 133.299 152.988 193.641 1.00 30.31  ? 59  TRP M N   1 
ATOM 11482 C CA  . TRP M 1 59  ? 132.407 154.094 193.288 1.00 33.40  ? 59  TRP M CA  1 
ATOM 11483 C C   . TRP M 1 59  ? 131.275 153.582 192.405 1.00 35.52  ? 59  TRP M C   1 
ATOM 11484 O O   . TRP M 1 59  ? 131.495 153.233 191.243 1.00 43.65  ? 59  TRP M O   1 
ATOM 11485 C CB  . TRP M 1 59  ? 133.171 155.201 192.572 1.00 27.53  ? 59  TRP M CB  1 
ATOM 11486 C CG  . TRP M 1 59  ? 133.618 156.299 193.460 1.00 29.45  ? 59  TRP M CG  1 
ATOM 11487 C CD1 . TRP M 1 59  ? 133.634 156.299 194.819 1.00 30.75  ? 59  TRP M CD1 1 
ATOM 11488 C CD2 . TRP M 1 59  ? 134.128 157.569 193.051 1.00 35.41  ? 59  TRP M CD2 1 
ATOM 11489 N NE1 . TRP M 1 59  ? 134.120 157.494 195.286 1.00 34.58  ? 59  TRP M NE1 1 
ATOM 11490 C CE2 . TRP M 1 59  ? 134.433 158.290 194.217 1.00 36.35  ? 59  TRP M CE2 1 
ATOM 11491 C CE3 . TRP M 1 59  ? 134.357 158.166 191.811 1.00 34.43  ? 59  TRP M CE3 1 
ATOM 11492 C CZ2 . TRP M 1 59  ? 134.949 159.577 194.180 1.00 35.95  ? 59  TRP M CZ2 1 
ATOM 11493 C CZ3 . TRP M 1 59  ? 134.869 159.442 191.776 1.00 32.13  ? 59  TRP M CZ3 1 
ATOM 11494 C CH2 . TRP M 1 59  ? 135.163 160.133 192.951 1.00 35.13  ? 59  TRP M CH2 1 
ATOM 11495 N N   . LEU M 1 60  ? 130.059 153.569 192.945 1.00 32.69  ? 60  LEU M N   1 
ATOM 11496 C CA  . LEU M 1 60  ? 128.873 153.107 192.225 1.00 27.59  ? 60  LEU M CA  1 
ATOM 11497 C C   . LEU M 1 60  ? 127.762 154.148 192.289 1.00 33.39  ? 60  LEU M C   1 
ATOM 11498 O O   . LEU M 1 60  ? 126.762 153.960 192.989 1.00 40.97  ? 60  LEU M O   1 
ATOM 11499 C CB  . LEU M 1 60  ? 128.388 151.777 192.801 1.00 28.71  ? 60  LEU M CB  1 
ATOM 11500 C CG  . LEU M 1 60  ? 129.371 150.613 192.770 1.00 31.33  ? 60  LEU M CG  1 
ATOM 11501 C CD1 . LEU M 1 60  ? 128.889 149.502 193.674 1.00 27.24  ? 60  LEU M CD1 1 
ATOM 11502 C CD2 . LEU M 1 60  ? 129.541 150.110 191.355 1.00 33.35  ? 60  LEU M CD2 1 
ATOM 11503 N N   . PRO M 1 61  ? 127.899 155.260 191.567 1.00 38.52  ? 61  PRO M N   1 
ATOM 11504 C CA  . PRO M 1 61  ? 126.835 156.268 191.579 1.00 29.25  ? 61  PRO M CA  1 
ATOM 11505 C C   . PRO M 1 61  ? 125.678 155.868 190.680 1.00 35.84  ? 61  PRO M C   1 
ATOM 11506 O O   . PRO M 1 61  ? 125.869 155.375 189.566 1.00 47.25  ? 61  PRO M O   1 
ATOM 11507 C CB  . PRO M 1 61  ? 127.536 157.523 191.053 1.00 30.29  ? 61  PRO M CB  1 
ATOM 11508 C CG  . PRO M 1 61  ? 128.611 157.009 190.174 1.00 28.88  ? 61  PRO M CG  1 
ATOM 11509 C CD  . PRO M 1 61  ? 129.000 155.634 190.662 1.00 34.60  ? 61  PRO M CD  1 
ATOM 11510 N N   . GLY M 1 62  ? 124.465 156.085 191.174 1.00 37.63  ? 62  GLY M N   1 
ATOM 11511 C CA  . GLY M 1 62  ? 123.277 155.720 190.432 1.00 41.81  ? 62  GLY M CA  1 
ATOM 11512 C C   . GLY M 1 62  ? 122.868 154.271 190.534 1.00 50.44  ? 62  GLY M C   1 
ATOM 11513 O O   . GLY M 1 62  ? 121.942 153.855 189.831 1.00 55.43  ? 62  GLY M O   1 
ATOM 11514 N N   . VAL M 1 63  ? 123.529 153.487 191.378 1.00 43.15  ? 63  VAL M N   1 
ATOM 11515 C CA  . VAL M 1 63  ? 123.213 152.077 191.570 1.00 31.88  ? 63  VAL M CA  1 
ATOM 11516 C C   . VAL M 1 63  ? 122.440 151.932 192.870 1.00 35.58  ? 63  VAL M C   1 
ATOM 11517 O O   . VAL M 1 63  ? 122.863 152.448 193.911 1.00 50.76  ? 63  VAL M O   1 
ATOM 11518 C CB  . VAL M 1 63  ? 124.485 151.214 191.584 1.00 38.06  ? 63  VAL M CB  1 
ATOM 11519 C CG1 . VAL M 1 63  ? 124.123 149.752 191.699 1.00 35.50  ? 63  VAL M CG1 1 
ATOM 11520 C CG2 . VAL M 1 63  ? 125.291 151.453 190.325 1.00 40.53  ? 63  VAL M CG2 1 
ATOM 11521 N N   . ASN M 1 64  ? 121.311 151.236 192.815 1.00 45.91  ? 64  ASN M N   1 
ATOM 11522 C CA  . ASN M 1 64  ? 120.554 150.965 194.024 1.00 47.51  ? 64  ASN M CA  1 
ATOM 11523 C C   . ASN M 1 64  ? 121.274 149.942 194.893 1.00 53.11  ? 64  ASN M C   1 
ATOM 11524 O O   . ASN M 1 64  ? 122.110 149.164 194.429 1.00 54.29  ? 64  ASN M O   1 
ATOM 11525 C CB  . ASN M 1 64  ? 119.151 150.473 193.685 1.00 51.38  ? 64  ASN M CB  1 
ATOM 11526 C CG  . ASN M 1 64  ? 118.295 151.550 193.070 1.00 60.47  ? 64  ASN M CG  1 
ATOM 11527 O OD1 . ASN M 1 64  ? 117.712 152.371 193.775 1.00 59.58  ? 64  ASN M OD1 1 
ATOM 11528 N ND2 . ASN M 1 64  ? 118.214 151.557 191.747 1.00 59.17  ? 64  ASN M ND2 1 
ATOM 11529 N N   . LYS M 1 65  ? 120.935 149.960 196.181 1.00 53.98  ? 65  LYS M N   1 
ATOM 11530 C CA  . LYS M 1 65  ? 121.551 149.052 197.140 1.00 52.89  ? 65  LYS M CA  1 
ATOM 11531 C C   . LYS M 1 65  ? 121.154 147.605 196.890 1.00 54.17  ? 65  LYS M C   1 
ATOM 11532 O O   . LYS M 1 65  ? 121.947 146.693 197.146 1.00 58.42  ? 65  LYS M O   1 
ATOM 11533 C CB  . LYS M 1 65  ? 121.177 149.479 198.557 1.00 57.58  ? 65  LYS M CB  1 
ATOM 11534 C CG  . LYS M 1 65  ? 121.906 148.742 199.657 1.00 51.31  ? 65  LYS M CG  1 
ATOM 11535 C CD  . LYS M 1 65  ? 120.979 148.472 200.824 1.00 51.99  ? 65  LYS M CD  1 
ATOM 11536 C CE  . LYS M 1 65  ? 121.753 148.384 202.125 1.00 60.51  ? 65  LYS M CE  1 
ATOM 11537 N NZ  . LYS M 1 65  ? 122.445 149.667 202.425 1.00 65.59  ? 65  LYS M NZ  1 
ATOM 11538 N N   . GLU M 1 66  ? 119.941 147.372 196.398 1.00 57.72  ? 66  GLU M N   1 
ATOM 11539 C CA  . GLU M 1 66  ? 119.455 146.022 196.145 1.00 55.43  ? 66  GLU M CA  1 
ATOM 11540 C C   . GLU M 1 66  ? 119.973 145.426 194.843 1.00 57.66  ? 66  GLU M C   1 
ATOM 11541 O O   . GLU M 1 66  ? 119.758 144.235 194.602 1.00 65.25  ? 66  GLU M O   1 
ATOM 11542 C CB  . GLU M 1 66  ? 117.927 146.017 196.133 1.00 58.07  ? 66  GLU M CB  1 
ATOM 11543 C CG  . GLU M 1 66  ? 117.304 146.680 197.345 1.00 64.05  ? 66  GLU M CG  1 
ATOM 11544 C CD  . GLU M 1 66  ? 116.954 148.132 197.094 1.00 68.13  ? 66  GLU M CD  1 
ATOM 11545 O OE1 . GLU M 1 66  ? 116.753 148.498 195.918 1.00 66.84  ? 66  GLU M OE1 1 
ATOM 11546 O OE2 . GLU M 1 66  ? 116.881 148.905 198.071 1.00 66.70  ? 66  GLU M OE2 1 
ATOM 11547 N N   . ASP M 1 67  ? 120.644 146.211 194.005 1.00 54.26  ? 67  ASP M N   1 
ATOM 11548 C CA  . ASP M 1 67  ? 121.145 145.746 192.720 1.00 52.34  ? 67  ASP M CA  1 
ATOM 11549 C C   . ASP M 1 67  ? 122.624 145.385 192.748 1.00 55.13  ? 67  ASP M C   1 
ATOM 11550 O O   . ASP M 1 67  ? 123.232 145.237 191.684 1.00 59.82  ? 67  ASP M O   1 
ATOM 11551 C CB  . ASP M 1 67  ? 120.893 146.804 191.646 1.00 56.24  ? 67  ASP M CB  1 
ATOM 11552 C CG  . ASP M 1 67  ? 119.434 147.179 191.533 1.00 66.88  ? 67  ASP M CG  1 
ATOM 11553 O OD1 . ASP M 1 67  ? 118.582 146.394 191.997 1.00 64.98  ? 67  ASP M OD1 1 
ATOM 11554 O OD2 . ASP M 1 67  ? 119.136 148.255 190.978 1.00 68.67  ? 67  ASP M OD2 1 
ATOM 11555 N N   . ILE M 1 68  ? 123.220 145.251 193.928 1.00 44.04  ? 68  ILE M N   1 
ATOM 11556 C CA  . ILE M 1 68  ? 124.640 144.948 194.069 1.00 45.01  ? 68  ILE M CA  1 
ATOM 11557 C C   . ILE M 1 68  ? 124.795 143.517 194.565 1.00 45.01  ? 68  ILE M C   1 
ATOM 11558 O O   . ILE M 1 68  ? 124.273 143.161 195.628 1.00 49.69  ? 68  ILE M O   1 
ATOM 11559 C CB  . ILE M 1 68  ? 125.329 145.936 195.021 1.00 41.71  ? 68  ILE M CB  1 
ATOM 11560 C CG1 . ILE M 1 68  ? 125.032 147.375 194.598 1.00 47.25  ? 68  ILE M CG1 1 
ATOM 11561 C CG2 . ILE M 1 68  ? 126.823 145.687 195.058 1.00 41.80  ? 68  ILE M CG2 1 
ATOM 11562 C CD1 . ILE M 1 68  ? 125.570 148.409 195.548 1.00 44.93  ? 68  ILE M CD1 1 
ATOM 11563 N N   . ILE M 1 69  ? 125.507 142.697 193.795 1.00 40.72  ? 69  ILE M N   1 
ATOM 11564 C CA  . ILE M 1 69  ? 125.884 141.347 194.205 1.00 44.80  ? 69  ILE M CA  1 
ATOM 11565 C C   . ILE M 1 69  ? 127.345 141.381 194.628 1.00 45.03  ? 69  ILE M C   1 
ATOM 11566 O O   . ILE M 1 69  ? 128.218 141.755 193.836 1.00 46.39  ? 69  ILE M O   1 
ATOM 11567 C CB  . ILE M 1 69  ? 125.663 140.332 193.074 1.00 44.81  ? 69  ILE M CB  1 
ATOM 11568 C CG1 . ILE M 1 69  ? 124.229 140.413 192.554 1.00 44.11  ? 69  ILE M CG1 1 
ATOM 11569 C CG2 . ILE M 1 69  ? 125.977 138.929 193.556 1.00 50.16  ? 69  ILE M CG2 1 
ATOM 11570 C CD1 . ILE M 1 69  ? 123.191 140.090 193.597 1.00 51.69  ? 69  ILE M CD1 1 
ATOM 11571 N N   . LEU M 1 70  ? 127.618 140.993 195.871 1.00 45.09  ? 70  LEU M N   1 
ATOM 11572 C CA  . LEU M 1 70  ? 128.961 141.053 196.432 1.00 40.43  ? 70  LEU M CA  1 
ATOM 11573 C C   . LEU M 1 70  ? 129.400 139.673 196.905 1.00 38.02  ? 70  LEU M C   1 
ATOM 11574 O O   . LEU M 1 70  ? 128.816 139.125 197.844 1.00 48.08  ? 70  LEU M O   1 
ATOM 11575 C CB  . LEU M 1 70  ? 128.989 142.049 197.590 1.00 37.01  ? 70  LEU M CB  1 
ATOM 11576 C CG  . LEU M 1 70  ? 130.315 142.608 198.084 1.00 41.13  ? 70  LEU M CG  1 
ATOM 11577 C CD1 . LEU M 1 70  ? 131.010 143.350 196.966 1.00 40.84  ? 70  LEU M CD1 1 
ATOM 11578 C CD2 . LEU M 1 70  ? 130.066 143.525 199.256 1.00 39.90  ? 70  LEU M CD2 1 
ATOM 11579 N N   . ASN M 1 71  ? 130.432 139.117 196.269 1.00 42.86  ? 71  ASN M N   1 
ATOM 11580 C CA  . ASN M 1 71  ? 130.902 137.772 196.577 1.00 42.53  ? 71  ASN M CA  1 
ATOM 11581 C C   . ASN M 1 71  ? 132.404 137.794 196.816 1.00 40.90  ? 71  ASN M C   1 
ATOM 11582 O O   . ASN M 1 71  ? 133.127 138.605 196.232 1.00 48.87  ? 71  ASN M O   1 
ATOM 11583 C CB  . ASN M 1 71  ? 130.575 136.779 195.457 1.00 40.10  ? 71  ASN M CB  1 
ATOM 11584 C CG  . ASN M 1 71  ? 129.093 136.522 195.319 1.00 50.03  ? 71  ASN M CG  1 
ATOM 11585 O OD1 . ASN M 1 71  ? 128.367 136.468 196.309 1.00 54.97  ? 71  ASN M OD1 1 
ATOM 11586 N ND2 . ASN M 1 71  ? 128.636 136.354 194.088 1.00 52.76  ? 71  ASN M ND2 1 
ATOM 11587 N N   . ALA M 1 72  ? 132.875 136.878 197.660 1.00 45.98  ? 72  ALA M N   1 
ATOM 11588 C CA  . ALA M 1 72  ? 134.302 136.742 197.914 1.00 46.24  ? 72  ALA M CA  1 
ATOM 11589 C C   . ALA M 1 72  ? 134.614 135.328 198.376 1.00 48.92  ? 72  ALA M C   1 
ATOM 11590 O O   . ALA M 1 72  ? 133.850 134.736 199.142 1.00 54.96  ? 72  ALA M O   1 
ATOM 11591 C CB  . ALA M 1 72  ? 134.781 137.748 198.963 1.00 41.39  ? 72  ALA M CB  1 
ATOM 11592 N N   . VAL M 1 73  ? 135.753 134.803 197.926 1.00 50.95  ? 73  VAL M N   1 
ATOM 11593 C CA  . VAL M 1 73  ? 136.327 133.586 198.485 1.00 51.49  ? 73  VAL M CA  1 
ATOM 11594 C C   . VAL M 1 73  ? 137.834 133.635 198.291 1.00 51.04  ? 73  VAL M C   1 
ATOM 11595 O O   . VAL M 1 73  ? 138.337 134.229 197.335 1.00 50.70  ? 73  VAL M O   1 
ATOM 11596 C CB  . VAL M 1 73  ? 135.717 132.310 197.854 1.00 51.41  ? 73  VAL M CB  1 
ATOM 11597 C CG1 . VAL M 1 73  ? 136.350 132.003 196.512 1.00 45.44  ? 73  VAL M CG1 1 
ATOM 11598 C CG2 . VAL M 1 73  ? 135.882 131.126 198.789 1.00 50.77  ? 73  VAL M CG2 1 
ATOM 11599 N N   . GLY M 1 74  ? 138.555 133.024 199.227 1.00 53.50  ? 74  GLY M N   1 
ATOM 11600 C CA  . GLY M 1 74  ? 139.997 132.928 199.140 1.00 52.90  ? 74  GLY M CA  1 
ATOM 11601 C C   . GLY M 1 74  ? 140.712 134.262 199.110 1.00 54.01  ? 74  GLY M C   1 
ATOM 11602 O O   . GLY M 1 74  ? 140.790 134.956 200.127 1.00 62.01  ? 74  GLY M O   1 
ATOM 11603 N N   . ASP M 1 75  ? 141.252 134.627 197.950 1.00 49.28  ? 75  ASP M N   1 
ATOM 11604 C CA  . ASP M 1 75  ? 141.854 135.939 197.752 1.00 52.08  ? 75  ASP M CA  1 
ATOM 11605 C C   . ASP M 1 75  ? 141.239 136.706 196.587 1.00 53.72  ? 75  ASP M C   1 
ATOM 11606 O O   . ASP M 1 75  ? 141.880 137.612 196.047 1.00 54.09  ? 75  ASP M O   1 
ATOM 11607 C CB  . ASP M 1 75  ? 143.364 135.795 197.562 1.00 57.21  ? 75  ASP M CB  1 
ATOM 11608 C CG  . ASP M 1 75  ? 143.729 135.187 196.225 1.00 65.08  ? 75  ASP M CG  1 
ATOM 11609 O OD1 . ASP M 1 75  ? 142.978 134.315 195.741 1.00 62.83  ? 75  ASP M OD1 1 
ATOM 11610 O OD2 . ASP M 1 75  ? 144.769 135.579 195.658 1.00 63.00  ? 75  ASP M OD2 1 
ATOM 11611 N N   . THR M 1 76  ? 140.021 136.368 196.175 1.00 53.55  ? 76  THR M N   1 
ATOM 11612 C CA  . THR M 1 76  ? 139.363 137.088 195.096 1.00 49.17  ? 76  THR M CA  1 
ATOM 11613 C C   . THR M 1 76  ? 137.989 137.579 195.529 1.00 44.84  ? 76  THR M C   1 
ATOM 11614 O O   . THR M 1 76  ? 137.288 136.907 196.290 1.00 49.11  ? 76  THR M O   1 
ATOM 11615 C CB  . THR M 1 76  ? 139.238 136.215 193.844 1.00 55.55  ? 76  THR M CB  1 
ATOM 11616 O OG1 . THR M 1 76  ? 138.395 136.865 192.886 1.00 57.40  ? 76  THR M OG1 1 
ATOM 11617 C CG2 . THR M 1 76  ? 138.654 134.861 194.191 1.00 56.43  ? 76  THR M CG2 1 
ATOM 11618 N N   . LEU M 1 77  ? 137.623 138.768 195.051 1.00 42.93  ? 77  LEU M N   1 
ATOM 11619 C CA  . LEU M 1 77  ? 136.372 139.433 195.398 1.00 42.12  ? 77  LEU M CA  1 
ATOM 11620 C C   . LEU M 1 77  ? 135.680 139.893 194.123 1.00 39.78  ? 77  LEU M C   1 
ATOM 11621 O O   . LEU M 1 77  ? 136.324 140.478 193.248 1.00 47.94  ? 77  LEU M O   1 
ATOM 11622 C CB  . LEU M 1 77  ? 136.624 140.625 196.322 1.00 39.25  ? 77  LEU M CB  1 
ATOM 11623 C CG  . LEU M 1 77  ? 135.496 141.643 196.458 1.00 42.60  ? 77  LEU M CG  1 
ATOM 11624 C CD1 . LEU M 1 77  ? 134.557 141.241 197.577 1.00 45.40  ? 77  LEU M CD1 1 
ATOM 11625 C CD2 . LEU M 1 77  ? 136.056 143.031 196.695 1.00 37.89  ? 77  LEU M CD2 1 
ATOM 11626 N N   . GLU M 1 78  ? 134.380 139.628 194.013 1.00 44.99  ? 78  GLU M N   1 
ATOM 11627 C CA  . GLU M 1 78  ? 133.594 140.007 192.845 1.00 47.02  ? 78  GLU M CA  1 
ATOM 11628 C C   . GLU M 1 78  ? 132.511 141.003 193.239 1.00 43.73  ? 78  GLU M C   1 
ATOM 11629 O O   . GLU M 1 78  ? 131.725 140.738 194.153 1.00 50.95  ? 78  GLU M O   1 
ATOM 11630 C CB  . GLU M 1 78  ? 132.957 138.784 192.187 1.00 44.33  ? 78  GLU M CB  1 
ATOM 11631 C CG  . GLU M 1 78  ? 132.009 139.127 191.056 1.00 52.36  ? 78  GLU M CG  1 
ATOM 11632 C CD  . GLU M 1 78  ? 131.189 137.942 190.609 1.00 66.03  ? 78  GLU M CD  1 
ATOM 11633 O OE1 . GLU M 1 78  ? 131.026 136.997 191.408 1.00 66.52  ? 78  GLU M OE1 1 
ATOM 11634 O OE2 . GLU M 1 78  ? 130.709 137.952 189.456 1.00 63.71  ? 78  GLU M OE2 1 
ATOM 11635 N N   . ILE M 1 79  ? 132.470 142.142 192.551 1.00 40.30  ? 79  ILE M N   1 
ATOM 11636 C CA  . ILE M 1 79  ? 131.419 143.141 192.719 1.00 41.98  ? 79  ILE M CA  1 
ATOM 11637 C C   . ILE M 1 79  ? 130.636 143.229 191.418 1.00 38.84  ? 79  ILE M C   1 
ATOM 11638 O O   . ILE M 1 79  ? 131.210 143.529 190.367 1.00 48.99  ? 79  ILE M O   1 
ATOM 11639 C CB  . ILE M 1 79  ? 131.995 144.514 193.095 1.00 37.39  ? 79  ILE M CB  1 
ATOM 11640 C CG1 . ILE M 1 79  ? 133.121 144.362 194.114 1.00 42.07  ? 79  ILE M CG1 1 
ATOM 11641 C CG2 . ILE M 1 79  ? 130.907 145.413 193.641 1.00 44.60  ? 79  ILE M CG2 1 
ATOM 11642 C CD1 . ILE M 1 79  ? 133.761 145.665 194.503 1.00 45.02  ? 79  ILE M CD1 1 
ATOM 11643 N N   . ARG M 1 80  ? 129.330 142.980 191.485 1.00 42.87  ? 80  ARG M N   1 
ATOM 11644 C CA  . ARG M 1 80  ? 128.445 143.102 190.335 1.00 46.85  ? 80  ARG M CA  1 
ATOM 11645 C C   . ARG M 1 80  ? 127.355 144.124 190.624 1.00 45.80  ? 80  ARG M C   1 
ATOM 11646 O O   . ARG M 1 80  ? 126.784 144.138 191.717 1.00 53.29  ? 80  ARG M O   1 
ATOM 11647 C CB  . ARG M 1 80  ? 127.812 141.752 189.992 1.00 45.52  ? 80  ARG M CB  1 
ATOM 11648 C CG  . ARG M 1 80  ? 128.684 140.861 189.132 1.00 49.73  ? 80  ARG M CG  1 
ATOM 11649 C CD  . ARG M 1 80  ? 127.947 139.609 188.700 1.00 55.81  ? 80  ARG M CD  1 
ATOM 11650 N NE  . ARG M 1 80  ? 127.851 138.640 189.785 1.00 57.83  ? 80  ARG M NE  1 
ATOM 11651 C CZ  . ARG M 1 80  ? 127.050 137.584 189.778 1.00 56.44  ? 80  ARG M CZ  1 
ATOM 11652 N NH1 . ARG M 1 80  ? 126.238 137.340 188.764 1.00 54.73  ? 80  ARG M NH1 1 
ATOM 11653 N NH2 . ARG M 1 80  ? 127.057 136.756 190.819 1.00 55.18  ? 80  ARG M NH2 1 
ATOM 11654 N N   . ALA M 1 81  ? 127.058 144.971 189.641 1.00 48.58  ? 81  ALA M N   1 
ATOM 11655 C CA  . ALA M 1 81  ? 126.059 146.016 189.816 1.00 48.13  ? 81  ALA M CA  1 
ATOM 11656 C C   . ALA M 1 81  ? 125.370 146.302 188.491 1.00 49.39  ? 81  ALA M C   1 
ATOM 11657 O O   . ALA M 1 81  ? 125.942 146.091 187.420 1.00 55.16  ? 81  ALA M O   1 
ATOM 11658 C CB  . ALA M 1 81  ? 126.681 147.301 190.369 1.00 44.65  ? 81  ALA M CB  1 
ATOM 11659 N N   . LYS M 1 82  ? 124.129 146.783 188.577 1.00 55.38  ? 82  LYS M N   1 
ATOM 11660 C CA  . LYS M 1 82  ? 123.386 147.264 187.415 1.00 58.38  ? 82  LYS M CA  1 
ATOM 11661 C C   . LYS M 1 82  ? 122.700 148.573 187.771 1.00 56.63  ? 82  LYS M C   1 
ATOM 11662 O O   . LYS M 1 82  ? 121.896 148.611 188.706 1.00 63.34  ? 82  LYS M O   1 
ATOM 11663 C CB  . LYS M 1 82  ? 122.348 146.240 186.954 1.00 62.34  ? 82  LYS M CB  1 
ATOM 11664 C CG  . LYS M 1 82  ? 121.785 145.383 188.068 1.00 62.13  ? 82  LYS M CG  1 
ATOM 11665 C CD  . LYS M 1 82  ? 120.869 144.306 187.518 1.00 64.51  ? 82  LYS M CD  1 
ATOM 11666 C CE  . LYS M 1 82  ? 120.406 143.364 188.616 1.00 68.86  ? 82  LYS M CE  1 
ATOM 11667 N NZ  . LYS M 1 82  ? 119.325 143.969 189.440 1.00 63.50  ? 82  LYS M NZ  1 
ATOM 11668 N N   . ARG M 1 83  ? 123.014 149.643 187.045 1.00 53.67  ? 83  ARG M N   1 
ATOM 11669 C CA  . ARG M 1 83  ? 122.321 150.913 187.216 1.00 56.99  ? 83  ARG M CA  1 
ATOM 11670 C C   . ARG M 1 83  ? 121.261 151.079 186.136 1.00 59.00  ? 83  ARG M C   1 
ATOM 11671 O O   . ARG M 1 83  ? 121.478 150.715 184.977 1.00 62.18  ? 83  ARG M O   1 
ATOM 11672 C CB  . ARG M 1 83  ? 123.281 152.104 187.166 1.00 51.85  ? 83  ARG M CB  1 
ATOM 11673 C CG  . ARG M 1 83  ? 124.207 152.142 185.970 1.00 55.29  ? 83  ARG M CG  1 
ATOM 11674 C CD  . ARG M 1 83  ? 124.926 153.480 185.906 1.00 47.88  ? 83  ARG M CD  1 
ATOM 11675 N NE  . ARG M 1 83  ? 125.797 153.687 187.054 1.00 46.46  ? 83  ARG M NE  1 
ATOM 11676 C CZ  . ARG M 1 83  ? 127.102 153.461 187.052 1.00 49.44  ? 83  ARG M CZ  1 
ATOM 11677 N NH1 . ARG M 1 83  ? 127.727 153.034 185.969 1.00 52.41  ? 83  ARG M NH1 1 
ATOM 11678 N NH2 . ARG M 1 83  ? 127.797 153.659 188.167 1.00 53.13  ? 83  ARG M NH2 1 
ATOM 11679 N N   . SER M 1 84  ? 120.114 151.624 186.524 1.00 72.70  ? 84  SER M N   1 
ATOM 11680 C CA  . SER M 1 84  ? 119.043 151.851 185.567 1.00 66.43  ? 84  SER M CA  1 
ATOM 11681 C C   . SER M 1 84  ? 119.444 152.945 184.581 1.00 68.70  ? 84  SER M C   1 
ATOM 11682 O O   . SER M 1 84  ? 120.081 153.929 184.968 1.00 69.76  ? 84  SER M O   1 
ATOM 11683 C CB  . SER M 1 84  ? 117.755 152.239 186.286 1.00 69.07  ? 84  SER M CB  1 
ATOM 11684 O OG  . SER M 1 84  ? 117.326 151.200 187.147 1.00 73.69  ? 84  SER M OG  1 
ATOM 11685 N N   . PRO M 1 85  ? 119.089 152.806 183.307 1.00 82.20  ? 85  PRO M N   1 
ATOM 11686 C CA  . PRO M 1 85  ? 119.394 153.859 182.335 1.00 79.24  ? 85  PRO M CA  1 
ATOM 11687 C C   . PRO M 1 85  ? 118.563 155.112 182.566 1.00 79.62  ? 85  PRO M C   1 
ATOM 11688 O O   . PRO M 1 85  ? 117.483 155.083 183.159 1.00 81.44  ? 85  PRO M O   1 
ATOM 11689 C CB  . PRO M 1 85  ? 119.051 153.211 180.990 1.00 79.15  ? 85  PRO M CB  1 
ATOM 11690 C CG  . PRO M 1 85  ? 118.058 152.159 181.330 1.00 82.18  ? 85  PRO M CG  1 
ATOM 11691 C CD  . PRO M 1 85  ? 118.451 151.640 182.677 1.00 82.31  ? 85  PRO M CD  1 
ATOM 11692 N N   . LEU M 1 86  ? 119.099 156.230 182.084 1.00 86.15  ? 86  LEU M N   1 
ATOM 11693 C CA  . LEU M 1 86  ? 118.486 157.545 182.259 1.00 86.93  ? 86  LEU M CA  1 
ATOM 11694 C C   . LEU M 1 86  ? 117.250 157.645 181.375 1.00 88.88  ? 86  LEU M C   1 
ATOM 11695 O O   . LEU M 1 86  ? 117.351 157.869 180.167 1.00 92.85  ? 86  LEU M O   1 
ATOM 11696 C CB  . LEU M 1 86  ? 119.489 158.645 181.933 1.00 88.55  ? 86  LEU M CB  1 
ATOM 11697 C CG  . LEU M 1 86  ? 119.014 160.075 182.184 1.00 89.29  ? 86  LEU M CG  1 
ATOM 11698 C CD1 . LEU M 1 86  ? 118.409 160.197 183.570 1.00 89.51  ? 86  LEU M CD1 1 
ATOM 11699 C CD2 . LEU M 1 86  ? 120.168 161.048 182.017 1.00 86.22  ? 86  LEU M CD2 1 
ATOM 11700 N N   . MET M 1 87  ? 116.074 157.477 181.973 1.00 97.42  ? 87  MET M N   1 
ATOM 11701 C CA  . MET M 1 87  ? 114.825 157.511 181.225 1.00 99.56  ? 87  MET M CA  1 
ATOM 11702 C C   . MET M 1 87  ? 114.396 158.944 180.930 1.00 100.88 ? 87  MET M C   1 
ATOM 11703 O O   . MET M 1 87  ? 114.563 159.845 181.757 1.00 101.43 ? 87  MET M O   1 
ATOM 11704 C CB  . MET M 1 87  ? 113.726 156.775 181.995 1.00 98.65  ? 87  MET M CB  1 
ATOM 11705 C CG  . MET M 1 87  ? 113.305 157.442 183.295 1.00 100.12 ? 87  MET M CG  1 
ATOM 11706 S SD  . MET M 1 87  ? 111.897 156.634 184.074 1.00 108.42 ? 87  MET M SD  1 
ATOM 11707 C CE  . MET M 1 87  ? 110.559 157.267 183.068 1.00 100.52 ? 87  MET M CE  1 
ATOM 11708 N N   . ILE M 1 88  ? 113.868 159.156 179.724 1.00 91.58  ? 88  ILE M N   1 
ATOM 11709 C CA  . ILE M 1 88  ? 113.424 160.470 179.278 1.00 91.47  ? 88  ILE M CA  1 
ATOM 11710 C C   . ILE M 1 88  ? 112.032 160.343 178.680 1.00 94.30  ? 88  ILE M C   1 
ATOM 11711 O O   . ILE M 1 88  ? 111.663 159.303 178.126 1.00 94.63  ? 88  ILE M O   1 
ATOM 11712 C CB  . ILE M 1 88  ? 114.391 161.098 178.252 1.00 92.22  ? 88  ILE M CB  1 
ATOM 11713 C CG1 . ILE M 1 88  ? 114.745 160.089 177.161 1.00 90.58  ? 88  ILE M CG1 1 
ATOM 11714 C CG2 . ILE M 1 88  ? 115.646 161.599 178.937 1.00 92.17  ? 88  ILE M CG2 1 
ATOM 11715 C CD1 . ILE M 1 88  ? 115.649 160.652 176.091 1.00 91.19  ? 88  ILE M CD1 1 
ATOM 11716 N N   . THR M 1 89  ? 111.258 161.418 178.792 1.00 101.51 ? 89  THR M N   1 
ATOM 11717 C CA  . THR M 1 89  ? 109.972 161.520 178.124 1.00 100.27 ? 89  THR M CA  1 
ATOM 11718 C C   . THR M 1 89  ? 110.205 161.786 176.630 1.00 101.03 ? 89  THR M C   1 
ATOM 11719 O O   . THR M 1 89  ? 111.305 162.147 176.205 1.00 101.31 ? 89  THR M O   1 
ATOM 11720 C CB  . THR M 1 89  ? 109.145 162.617 178.816 1.00 101.49 ? 89  THR M CB  1 
ATOM 11721 O OG1 . THR M 1 89  ? 108.973 162.261 180.193 1.00 100.44 ? 89  THR M OG1 1 
ATOM 11722 C CG2 . THR M 1 89  ? 107.746 162.783 178.226 1.00 100.21 ? 89  THR M CG2 1 
ATOM 11723 N N   . GLU M 1 90  ? 109.155 161.608 175.822 1.00 105.56 ? 90  GLU M N   1 
ATOM 11724 C CA  . GLU M 1 90  ? 109.291 161.761 174.376 1.00 105.09 ? 90  GLU M CA  1 
ATOM 11725 C C   . GLU M 1 90  ? 109.504 163.213 173.968 1.00 105.87 ? 90  GLU M C   1 
ATOM 11726 O O   . GLU M 1 90  ? 110.122 163.474 172.930 1.00 105.90 ? 90  GLU M O   1 
ATOM 11727 C CB  . GLU M 1 90  ? 108.065 161.183 173.671 1.00 106.00 ? 90  GLU M CB  1 
ATOM 11728 C CG  . GLU M 1 90  ? 108.112 159.674 173.502 1.00 107.16 ? 90  GLU M CG  1 
ATOM 11729 C CD  . GLU M 1 90  ? 107.822 158.931 174.791 1.00 108.30 ? 90  GLU M CD  1 
ATOM 11730 O OE1 . GLU M 1 90  ? 107.191 159.522 175.692 1.00 106.59 ? 90  GLU M OE1 1 
ATOM 11731 O OE2 . GLU M 1 90  ? 108.232 157.757 174.904 1.00 109.34 ? 90  GLU M OE2 1 
ATOM 11732 N N   . SER M 1 91  ? 109.003 164.168 174.754 1.00 94.32  ? 91  SER M N   1 
ATOM 11733 C CA  . SER M 1 91  ? 109.322 165.563 174.483 1.00 94.02  ? 91  SER M CA  1 
ATOM 11734 C C   . SER M 1 91  ? 110.746 165.911 174.888 1.00 91.70  ? 91  SER M C   1 
ATOM 11735 O O   . SER M 1 91  ? 111.319 166.858 174.340 1.00 90.58  ? 91  SER M O   1 
ATOM 11736 C CB  . SER M 1 91  ? 108.343 166.482 175.212 1.00 95.17  ? 91  SER M CB  1 
ATOM 11737 O OG  . SER M 1 91  ? 108.463 166.336 176.616 1.00 95.14  ? 91  SER M OG  1 
ATOM 11738 N N   . GLU M 1 92  ? 111.325 165.166 175.824 1.00 87.07  ? 92  GLU M N   1 
ATOM 11739 C CA  . GLU M 1 92  ? 112.659 165.440 176.328 1.00 85.53  ? 92  GLU M CA  1 
ATOM 11740 C C   . GLU M 1 92  ? 113.711 164.780 175.450 1.00 84.16  ? 92  GLU M C   1 
ATOM 11741 O O   . GLU M 1 92  ? 113.471 163.740 174.834 1.00 90.26  ? 92  GLU M O   1 
ATOM 11742 C CB  . GLU M 1 92  ? 112.795 164.937 177.762 1.00 84.22  ? 92  GLU M CB  1 
ATOM 11743 C CG  . GLU M 1 92  ? 111.810 165.561 178.719 1.00 89.49  ? 92  GLU M CG  1 
ATOM 11744 C CD  . GLU M 1 92  ? 111.944 165.013 180.119 1.00 90.47  ? 92  GLU M CD  1 
ATOM 11745 O OE1 . GLU M 1 92  ? 112.949 164.329 180.394 1.00 91.31  ? 92  GLU M OE1 1 
ATOM 11746 O OE2 . GLU M 1 92  ? 111.041 165.262 180.944 1.00 91.05  ? 92  GLU M OE2 1 
ATOM 11747 N N   . ARG M 1 93  ? 114.890 165.393 175.404 1.00 70.30  ? 93  ARG M N   1 
ATOM 11748 C CA  . ARG M 1 93  ? 116.012 164.821 174.679 1.00 70.62  ? 93  ARG M CA  1 
ATOM 11749 C C   . ARG M 1 93  ? 117.302 165.223 175.372 1.00 71.78  ? 93  ARG M C   1 
ATOM 11750 O O   . ARG M 1 93  ? 117.369 166.255 176.043 1.00 78.59  ? 93  ARG M O   1 
ATOM 11751 C CB  . ARG M 1 93  ? 116.036 165.244 173.205 1.00 72.33  ? 93  ARG M CB  1 
ATOM 11752 C CG  . ARG M 1 93  ? 116.460 166.676 172.942 1.00 74.62  ? 93  ARG M CG  1 
ATOM 11753 C CD  . ARG M 1 93  ? 115.685 167.255 171.770 1.00 75.98  ? 93  ARG M CD  1 
ATOM 11754 N NE  . ARG M 1 93  ? 114.337 167.670 172.136 1.00 77.87  ? 93  ARG M NE  1 
ATOM 11755 C CZ  . ARG M 1 93  ? 114.015 168.890 172.541 1.00 77.67  ? 93  ARG M CZ  1 
ATOM 11756 N NH1 . ARG M 1 93  ? 114.923 169.846 172.640 1.00 75.25  ? 93  ARG M NH1 1 
ATOM 11757 N NH2 . ARG M 1 93  ? 112.750 169.159 172.848 1.00 75.23  ? 93  ARG M NH2 1 
ATOM 11758 N N   . ILE M 1 94  ? 118.322 164.391 175.208 1.00 59.58  ? 94  ILE M N   1 
ATOM 11759 C CA  . ILE M 1 94  ? 119.615 164.604 175.842 1.00 56.21  ? 94  ILE M CA  1 
ATOM 11760 C C   . ILE M 1 94  ? 120.481 165.407 174.880 1.00 60.80  ? 94  ILE M C   1 
ATOM 11761 O O   . ILE M 1 94  ? 120.944 164.885 173.864 1.00 68.12  ? 94  ILE M O   1 
ATOM 11762 C CB  . ILE M 1 94  ? 120.280 163.277 176.216 1.00 59.31  ? 94  ILE M CB  1 
ATOM 11763 C CG1 . ILE M 1 94  ? 119.352 162.457 177.108 1.00 59.85  ? 94  ILE M CG1 1 
ATOM 11764 C CG2 . ILE M 1 94  ? 121.593 163.530 176.918 1.00 59.12  ? 94  ILE M CG2 1 
ATOM 11765 C CD1 . ILE M 1 94  ? 119.907 161.108 177.484 1.00 62.35  ? 94  ILE M CD1 1 
ATOM 11766 N N   . ILE M 1 95  ? 120.700 166.682 175.202 1.00 58.11  ? 95  ILE M N   1 
ATOM 11767 C CA  . ILE M 1 95  ? 121.504 167.544 174.346 1.00 61.15  ? 95  ILE M CA  1 
ATOM 11768 C C   . ILE M 1 95  ? 122.984 167.504 174.707 1.00 63.14  ? 95  ILE M C   1 
ATOM 11769 O O   . ILE M 1 95  ? 123.820 167.944 173.906 1.00 70.36  ? 95  ILE M O   1 
ATOM 11770 C CB  . ILE M 1 95  ? 120.995 168.993 174.410 1.00 59.22  ? 95  ILE M CB  1 
ATOM 11771 C CG1 . ILE M 1 95  ? 121.107 169.529 175.834 1.00 57.96  ? 95  ILE M CG1 1 
ATOM 11772 C CG2 . ILE M 1 95  ? 119.555 169.064 173.949 1.00 61.26  ? 95  ILE M CG2 1 
ATOM 11773 C CD1 . ILE M 1 95  ? 120.719 170.976 175.969 1.00 60.56  ? 95  ILE M CD1 1 
ATOM 11774 N N   . TYR M 1 96  ? 123.330 166.987 175.881 1.00 58.54  ? 96  TYR M N   1 
ATOM 11775 C CA  . TYR M 1 96  ? 124.714 166.862 176.308 1.00 58.97  ? 96  TYR M CA  1 
ATOM 11776 C C   . TYR M 1 96  ? 124.765 165.754 177.343 1.00 57.18  ? 96  TYR M C   1 
ATOM 11777 O O   . TYR M 1 96  ? 123.873 165.656 178.186 1.00 61.64  ? 96  TYR M O   1 
ATOM 11778 C CB  . TYR M 1 96  ? 125.250 168.171 176.897 1.00 57.90  ? 96  TYR M CB  1 
ATOM 11779 C CG  . TYR M 1 96  ? 126.708 168.113 177.284 1.00 60.78  ? 96  TYR M CG  1 
ATOM 11780 C CD1 . TYR M 1 96  ? 127.702 168.353 176.350 1.00 57.48  ? 96  TYR M CD1 1 
ATOM 11781 C CD2 . TYR M 1 96  ? 127.089 167.814 178.584 1.00 64.75  ? 96  TYR M CD2 1 
ATOM 11782 C CE1 . TYR M 1 96  ? 129.033 168.299 176.699 1.00 57.34  ? 96  TYR M CE1 1 
ATOM 11783 C CE2 . TYR M 1 96  ? 128.417 167.757 178.941 1.00 67.00  ? 96  TYR M CE2 1 
ATOM 11784 C CZ  . TYR M 1 96  ? 129.385 167.999 177.994 1.00 65.32  ? 96  TYR M CZ  1 
ATOM 11785 O OH  . TYR M 1 96  ? 130.713 167.944 178.345 1.00 70.19  ? 96  TYR M OH  1 
ATOM 11786 N N   . SER M 1 97  ? 125.798 164.921 177.274 1.00 57.20  ? 97  SER M N   1 
ATOM 11787 C CA  . SER M 1 97  ? 125.910 163.804 178.208 1.00 58.48  ? 97  SER M CA  1 
ATOM 11788 C C   . SER M 1 97  ? 127.362 163.374 178.307 1.00 61.08  ? 97  SER M C   1 
ATOM 11789 O O   . SER M 1 97  ? 127.974 163.021 177.295 1.00 68.81  ? 97  SER M O   1 
ATOM 11790 C CB  . SER M 1 97  ? 125.035 162.635 177.764 1.00 61.16  ? 97  SER M CB  1 
ATOM 11791 O OG  . SER M 1 97  ? 125.122 161.560 178.680 1.00 61.73  ? 97  SER M OG  1 
ATOM 11792 N N   . GLU M 1 98  ? 127.909 163.414 179.517 1.00 61.95  ? 98  GLU M N   1 
ATOM 11793 C CA  . GLU M 1 98  ? 129.166 162.761 179.847 1.00 63.14  ? 98  GLU M CA  1 
ATOM 11794 C C   . GLU M 1 98  ? 128.971 161.452 180.597 1.00 64.22  ? 98  GLU M C   1 
ATOM 11795 O O   . GLU M 1 98  ? 129.944 160.720 180.794 1.00 76.16  ? 98  GLU M O   1 
ATOM 11796 C CB  . GLU M 1 98  ? 130.061 163.694 180.667 1.00 65.28  ? 98  GLU M CB  1 
ATOM 11797 C CG  . GLU M 1 98  ? 130.379 164.998 179.966 1.00 68.77  ? 98  GLU M CG  1 
ATOM 11798 C CD  . GLU M 1 98  ? 131.092 165.986 180.860 1.00 73.47  ? 98  GLU M CD  1 
ATOM 11799 O OE1 . GLU M 1 98  ? 131.352 165.650 182.032 1.00 74.30  ? 98  GLU M OE1 1 
ATOM 11800 O OE2 . GLU M 1 98  ? 131.390 167.101 180.390 1.00 74.03  ? 98  GLU M OE2 1 
ATOM 11801 N N   . ILE M 1 99  ? 127.755 161.156 181.030 1.00 51.64  ? 99  ILE M N   1 
ATOM 11802 C CA  . ILE M 1 99  ? 127.497 159.972 181.849 1.00 56.09  ? 99  ILE M CA  1 
ATOM 11803 C C   . ILE M 1 99  ? 127.542 158.733 180.959 1.00 60.03  ? 99  ILE M C   1 
ATOM 11804 O O   . ILE M 1 99  ? 126.877 158.708 179.913 1.00 63.69  ? 99  ILE M O   1 
ATOM 11805 C CB  . ILE M 1 99  ? 126.147 160.104 182.542 1.00 57.69  ? 99  ILE M CB  1 
ATOM 11806 C CG1 . ILE M 1 99  ? 126.213 161.192 183.613 1.00 55.09  ? 99  ILE M CG1 1 
ATOM 11807 C CG2 . ILE M 1 99  ? 125.719 158.782 183.142 1.00 55.99  ? 99  ILE M CG2 1 
ATOM 11808 C CD1 . ILE M 1 99  ? 124.906 161.446 184.313 1.00 52.56  ? 99  ILE M CD1 1 
ATOM 11809 N N   . PRO M 1 100 ? 128.310 157.706 181.326 1.00 72.03  ? 100 PRO M N   1 
ATOM 11810 C CA  . PRO M 1 100 ? 128.340 156.474 180.530 1.00 74.61  ? 100 PRO M CA  1 
ATOM 11811 C C   . PRO M 1 100 ? 127.008 155.742 180.540 1.00 76.73  ? 100 PRO M C   1 
ATOM 11812 O O   . PRO M 1 100 ? 126.263 155.765 181.521 1.00 75.85  ? 100 PRO M O   1 
ATOM 11813 C CB  . PRO M 1 100 ? 129.434 155.643 181.208 1.00 72.75  ? 100 PRO M CB  1 
ATOM 11814 C CG  . PRO M 1 100 ? 129.504 156.172 182.593 1.00 72.28  ? 100 PRO M CG  1 
ATOM 11815 C CD  . PRO M 1 100 ? 129.220 157.636 182.480 1.00 72.00  ? 100 PRO M CD  1 
ATOM 11816 N N   . GLU M 1 101 ? 126.719 155.080 179.421 1.00 85.57  ? 101 GLU M N   1 
ATOM 11817 C CA  . GLU M 1 101 ? 125.410 154.493 179.170 1.00 86.07  ? 101 GLU M CA  1 
ATOM 11818 C C   . GLU M 1 101 ? 125.350 152.988 179.409 1.00 88.31  ? 101 GLU M C   1 
ATOM 11819 O O   . GLU M 1 101 ? 124.290 152.393 179.199 1.00 88.09  ? 101 GLU M O   1 
ATOM 11820 C CB  . GLU M 1 101 ? 124.970 154.787 177.731 1.00 88.76  ? 101 GLU M CB  1 
ATOM 11821 C CG  . GLU M 1 101 ? 124.705 156.253 177.431 1.00 88.95  ? 101 GLU M CG  1 
ATOM 11822 C CD  . GLU M 1 101 ? 125.959 157.015 177.035 1.00 92.25  ? 101 GLU M CD  1 
ATOM 11823 O OE1 . GLU M 1 101 ? 127.074 156.551 177.354 1.00 94.20  ? 101 GLU M OE1 1 
ATOM 11824 O OE2 . GLU M 1 101 ? 125.826 158.087 176.409 1.00 89.43  ? 101 GLU M OE2 1 
ATOM 11825 N N   . GLU M 1 102 ? 126.441 152.354 179.835 1.00 81.96  ? 102 GLU M N   1 
ATOM 11826 C CA  . GLU M 1 102 ? 126.390 150.919 180.084 1.00 83.37  ? 102 GLU M CA  1 
ATOM 11827 C C   . GLU M 1 102 ? 125.565 150.607 181.328 1.00 83.24  ? 102 GLU M C   1 
ATOM 11828 O O   . GLU M 1 102 ? 125.497 151.394 182.275 1.00 84.75  ? 102 GLU M O   1 
ATOM 11829 C CB  . GLU M 1 102 ? 127.798 150.339 180.232 1.00 80.23  ? 102 GLU M CB  1 
ATOM 11830 C CG  . GLU M 1 102 ? 128.530 150.733 181.505 1.00 83.14  ? 102 GLU M CG  1 
ATOM 11831 C CD  . GLU M 1 102 ? 129.370 151.979 181.335 1.00 88.46  ? 102 GLU M CD  1 
ATOM 11832 O OE1 . GLU M 1 102 ? 129.549 152.421 180.182 1.00 92.35  ? 102 GLU M OE1 1 
ATOM 11833 O OE2 . GLU M 1 102 ? 129.855 152.513 182.353 1.00 85.67  ? 102 GLU M OE2 1 
ATOM 11834 N N   . GLU M 1 103 ? 124.917 149.441 181.309 1.00 74.44  ? 103 GLU M N   1 
ATOM 11835 C CA  . GLU M 1 103 ? 124.017 149.036 182.383 1.00 75.44  ? 103 GLU M CA  1 
ATOM 11836 C C   . GLU M 1 103 ? 124.665 148.042 183.341 1.00 78.58  ? 103 GLU M C   1 
ATOM 11837 O O   . GLU M 1 103 ? 124.694 148.273 184.552 1.00 82.05  ? 103 GLU M O   1 
ATOM 11838 C CB  . GLU M 1 103 ? 122.732 148.448 181.791 1.00 74.72  ? 103 GLU M CB  1 
ATOM 11839 C CG  . GLU M 1 103 ? 121.762 147.930 182.831 1.00 80.05  ? 103 GLU M CG  1 
ATOM 11840 C CD  . GLU M 1 103 ? 120.320 148.200 182.457 1.00 86.09  ? 103 GLU M CD  1 
ATOM 11841 O OE1 . GLU M 1 103 ? 120.077 148.629 181.311 1.00 86.58  ? 103 GLU M OE1 1 
ATOM 11842 O OE2 . GLU M 1 103 ? 119.433 147.989 183.310 1.00 83.42  ? 103 GLU M OE2 1 
ATOM 11843 N N   . GLU M 1 104 ? 125.165 146.924 182.822 1.00 71.33  ? 104 GLU M N   1 
ATOM 11844 C CA  . GLU M 1 104 ? 125.751 145.877 183.648 1.00 68.11  ? 104 GLU M CA  1 
ATOM 11845 C C   . GLU M 1 104 ? 127.243 146.133 183.821 1.00 66.43  ? 104 GLU M C   1 
ATOM 11846 O O   . GLU M 1 104 ? 127.986 146.177 182.836 1.00 72.33  ? 104 GLU M O   1 
ATOM 11847 C CB  . GLU M 1 104 ? 125.515 144.505 183.018 1.00 68.87  ? 104 GLU M CB  1 
ATOM 11848 C CG  . GLU M 1 104 ? 125.505 143.350 184.006 1.00 73.28  ? 104 GLU M CG  1 
ATOM 11849 C CD  . GLU M 1 104 ? 124.223 143.269 184.807 1.00 77.20  ? 104 GLU M CD  1 
ATOM 11850 O OE1 . GLU M 1 104 ? 123.185 143.769 184.326 1.00 74.77  ? 104 GLU M OE1 1 
ATOM 11851 O OE2 . GLU M 1 104 ? 124.254 142.701 185.919 1.00 79.42  ? 104 GLU M OE2 1 
ATOM 11852 N N   . ILE M 1 105 ? 127.679 146.301 185.068 1.00 49.05  ? 105 ILE M N   1 
ATOM 11853 C CA  . ILE M 1 105 ? 129.085 146.519 185.381 1.00 51.78  ? 105 ILE M CA  1 
ATOM 11854 C C   . ILE M 1 105 ? 129.534 145.491 186.408 1.00 47.81  ? 105 ILE M C   1 
ATOM 11855 O O   . ILE M 1 105 ? 128.753 145.059 187.261 1.00 55.56  ? 105 ILE M O   1 
ATOM 11856 C CB  . ILE M 1 105 ? 129.338 147.950 185.898 1.00 53.71  ? 105 ILE M CB  1 
ATOM 11857 C CG1 . ILE M 1 105 ? 128.400 148.274 187.058 1.00 51.19  ? 105 ILE M CG1 1 
ATOM 11858 C CG2 . ILE M 1 105 ? 129.138 148.955 184.784 1.00 58.48  ? 105 ILE M CG2 1 
ATOM 11859 C CD1 . ILE M 1 105 ? 128.605 149.651 187.633 1.00 54.84  ? 105 ILE M CD1 1 
ATOM 11860 N N   . TYR M 1 106 ? 130.802 145.091 186.323 1.00 48.76  ? 106 TYR M N   1 
ATOM 11861 C CA  . TYR M 1 106 ? 131.344 144.163 187.305 1.00 49.42  ? 106 TYR M CA  1 
ATOM 11862 C C   . TYR M 1 106 ? 132.854 144.320 187.382 1.00 48.26  ? 106 TYR M C   1 
ATOM 11863 O O   . TYR M 1 106 ? 133.498 144.795 186.444 1.00 56.00  ? 106 TYR M O   1 
ATOM 11864 C CB  . TYR M 1 106 ? 130.949 142.707 187.012 1.00 49.34  ? 106 TYR M CB  1 
ATOM 11865 C CG  . TYR M 1 106 ? 131.405 142.121 185.692 1.00 55.68  ? 106 TYR M CG  1 
ATOM 11866 C CD1 . TYR M 1 106 ? 132.719 141.715 185.498 1.00 56.26  ? 106 TYR M CD1 1 
ATOM 11867 C CD2 . TYR M 1 106 ? 130.507 141.945 184.651 1.00 60.30  ? 106 TYR M CD2 1 
ATOM 11868 C CE1 . TYR M 1 106 ? 133.128 141.170 184.301 1.00 60.59  ? 106 TYR M CE1 1 
ATOM 11869 C CE2 . TYR M 1 106 ? 130.905 141.397 183.451 1.00 62.10  ? 106 TYR M CE2 1 
ATOM 11870 C CZ  . TYR M 1 106 ? 132.218 141.016 183.279 1.00 65.26  ? 106 TYR M CZ  1 
ATOM 11871 O OH  . TYR M 1 106 ? 132.621 140.473 182.080 1.00 62.86  ? 106 TYR M OH  1 
ATOM 11872 N N   . ARG M 1 107 ? 133.405 143.923 188.529 1.00 46.79  ? 107 ARG M N   1 
ATOM 11873 C CA  . ARG M 1 107 ? 134.842 143.876 188.759 1.00 48.26  ? 107 ARG M CA  1 
ATOM 11874 C C   . ARG M 1 107 ? 135.211 142.607 189.507 1.00 45.49  ? 107 ARG M C   1 
ATOM 11875 O O   . ARG M 1 107 ? 134.540 142.226 190.468 1.00 51.32  ? 107 ARG M O   1 
ATOM 11876 C CB  . ARG M 1 107 ? 135.344 145.085 189.553 1.00 46.44  ? 107 ARG M CB  1 
ATOM 11877 C CG  . ARG M 1 107 ? 135.376 146.375 188.781 1.00 48.37  ? 107 ARG M CG  1 
ATOM 11878 C CD  . ARG M 1 107 ? 136.364 146.273 187.646 1.00 51.82  ? 107 ARG M CD  1 
ATOM 11879 N NE  . ARG M 1 107 ? 136.615 147.562 187.018 1.00 52.59  ? 107 ARG M NE  1 
ATOM 11880 C CZ  . ARG M 1 107 ? 135.862 148.083 186.062 1.00 54.01  ? 107 ARG M CZ  1 
ATOM 11881 N NH1 . ARG M 1 107 ? 134.802 147.447 185.595 1.00 53.95  ? 107 ARG M NH1 1 
ATOM 11882 N NH2 . ARG M 1 107 ? 136.182 149.269 185.558 1.00 54.06  ? 107 ARG M NH2 1 
ATOM 11883 N N   . THR M 1 108 ? 136.280 141.959 189.058 1.00 48.40  ? 108 THR M N   1 
ATOM 11884 C CA  . THR M 1 108 ? 136.893 140.845 189.769 1.00 45.72  ? 108 THR M CA  1 
ATOM 11885 C C   . THR M 1 108 ? 138.282 141.278 190.212 1.00 48.26  ? 108 THR M C   1 
ATOM 11886 O O   . THR M 1 108 ? 139.107 141.670 189.381 1.00 56.13  ? 108 THR M O   1 
ATOM 11887 C CB  . THR M 1 108 ? 136.968 139.597 188.890 1.00 56.14  ? 108 THR M CB  1 
ATOM 11888 O OG1 . THR M 1 108 ? 135.656 139.261 188.426 1.00 62.76  ? 108 THR M OG1 1 
ATOM 11889 C CG2 . THR M 1 108 ? 137.520 138.430 189.681 1.00 55.01  ? 108 THR M CG2 1 
ATOM 11890 N N   . ILE M 1 109 ? 138.535 141.210 191.515 1.00 50.32  ? 109 ILE M N   1 
ATOM 11891 C CA  . ILE M 1 109 ? 139.771 141.695 192.120 1.00 52.84  ? 109 ILE M CA  1 
ATOM 11892 C C   . ILE M 1 109 ? 140.448 140.528 192.819 1.00 49.34  ? 109 ILE M C   1 
ATOM 11893 O O   . ILE M 1 109 ? 139.872 139.934 193.738 1.00 53.73  ? 109 ILE M O   1 
ATOM 11894 C CB  . ILE M 1 109 ? 139.516 142.851 193.099 1.00 47.09  ? 109 ILE M CB  1 
ATOM 11895 C CG1 . ILE M 1 109 ? 138.750 143.981 192.410 1.00 48.46  ? 109 ILE M CG1 1 
ATOM 11896 C CG2 . ILE M 1 109 ? 140.822 143.360 193.667 1.00 51.79  ? 109 ILE M CG2 1 
ATOM 11897 C CD1 . ILE M 1 109 ? 137.300 144.073 192.808 1.00 51.35  ? 109 ILE M CD1 1 
ATOM 11898 N N   . LYS M 1 110 ? 141.662 140.195 192.384 1.00 58.21  ? 110 LYS M N   1 
ATOM 11899 C CA  . LYS M 1 110 ? 142.518 139.262 193.111 1.00 62.85  ? 110 LYS M CA  1 
ATOM 11900 C C   . LYS M 1 110 ? 143.330 140.025 194.150 1.00 62.35  ? 110 LYS M C   1 
ATOM 11901 O O   . LYS M 1 110 ? 144.246 140.778 193.811 1.00 69.67  ? 110 LYS M O   1 
ATOM 11902 C CB  . LYS M 1 110 ? 143.433 138.504 192.155 1.00 63.81  ? 110 LYS M CB  1 
ATOM 11903 C CG  . LYS M 1 110 ? 144.297 137.464 192.844 1.00 66.70  ? 110 LYS M CG  1 
ATOM 11904 C CD  . LYS M 1 110 ? 145.156 136.706 191.852 1.00 70.10  ? 110 LYS M CD  1 
ATOM 11905 C CE  . LYS M 1 110 ? 146.033 135.685 192.556 1.00 71.11  ? 110 LYS M CE  1 
ATOM 11906 N NZ  . LYS M 1 110 ? 146.883 134.929 191.596 1.00 71.72  ? 110 LYS M NZ  1 
ATOM 11907 N N   . LEU M 1 111 ? 142.978 139.828 195.411 1.00 53.97  ? 111 LEU M N   1 
ATOM 11908 C CA  . LEU M 1 111 ? 143.553 140.511 196.554 1.00 55.88  ? 111 LEU M CA  1 
ATOM 11909 C C   . LEU M 1 111 ? 144.931 139.952 196.899 1.00 62.85  ? 111 LEU M C   1 
ATOM 11910 O O   . LEU M 1 111 ? 145.260 138.821 196.540 1.00 64.92  ? 111 LEU M O   1 
ATOM 11911 C CB  . LEU M 1 111 ? 142.610 140.360 197.738 1.00 56.29  ? 111 LEU M CB  1 
ATOM 11912 C CG  . LEU M 1 111 ? 141.260 141.019 197.490 1.00 53.98  ? 111 LEU M CG  1 
ATOM 11913 C CD1 . LEU M 1 111 ? 140.331 140.649 198.608 1.00 52.29  ? 111 LEU M CD1 1 
ATOM 11914 C CD2 . LEU M 1 111 ? 141.404 142.523 197.371 1.00 57.14  ? 111 LEU M CD2 1 
ATOM 11915 N N   . PRO M 1 112 ? 145.765 140.731 197.597 1.00 61.76  ? 112 PRO M N   1 
ATOM 11916 C CA  . PRO M 1 112 ? 147.098 140.237 197.965 1.00 63.13  ? 112 PRO M CA  1 
ATOM 11917 C C   . PRO M 1 112 ? 147.117 139.252 199.124 1.00 62.38  ? 112 PRO M C   1 
ATOM 11918 O O   . PRO M 1 112 ? 148.160 138.627 199.355 1.00 67.25  ? 112 PRO M O   1 
ATOM 11919 C CB  . PRO M 1 112 ? 147.848 141.522 198.326 1.00 60.21  ? 112 PRO M CB  1 
ATOM 11920 C CG  . PRO M 1 112 ? 146.799 142.398 198.876 1.00 55.28  ? 112 PRO M CG  1 
ATOM 11921 C CD  . PRO M 1 112 ? 145.568 142.122 198.047 1.00 53.16  ? 112 PRO M CD  1 
ATOM 11922 N N   . ALA M 1 113 ? 146.022 139.093 199.862 1.00 51.11  ? 113 ALA M N   1 
ATOM 11923 C CA  . ALA M 1 113 ? 146.002 138.216 201.024 1.00 51.09  ? 113 ALA M CA  1 
ATOM 11924 C C   . ALA M 1 113 ? 144.739 137.369 201.021 1.00 50.19  ? 113 ALA M C   1 
ATOM 11925 O O   . ALA M 1 113 ? 143.723 137.745 200.435 1.00 60.97  ? 113 ALA M O   1 
ATOM 11926 C CB  . ALA M 1 113 ? 146.091 139.010 202.330 1.00 46.81  ? 113 ALA M CB  1 
ATOM 11927 N N   . THR M 1 114 ? 144.818 136.213 201.674 1.00 53.12  ? 114 THR M N   1 
ATOM 11928 C CA  . THR M 1 114 ? 143.649 135.366 201.859 1.00 49.44  ? 114 THR M CA  1 
ATOM 11929 C C   . THR M 1 114 ? 142.769 135.944 202.957 1.00 50.52  ? 114 THR M C   1 
ATOM 11930 O O   . THR M 1 114 ? 143.238 136.209 204.068 1.00 58.12  ? 114 THR M O   1 
ATOM 11931 C CB  . THR M 1 114 ? 144.074 133.942 202.216 1.00 52.52  ? 114 THR M CB  1 
ATOM 11932 O OG1 . THR M 1 114 ? 144.888 133.409 201.165 1.00 58.94  ? 114 THR M OG1 1 
ATOM 11933 C CG2 . THR M 1 114 ? 142.862 133.051 202.406 1.00 49.61  ? 114 THR M CG2 1 
ATOM 11934 N N   . VAL M 1 115 ? 141.490 136.130 202.646 1.00 47.09  ? 115 VAL M N   1 
ATOM 11935 C CA  . VAL M 1 115 ? 140.559 136.798 203.541 1.00 51.32  ? 115 VAL M CA  1 
ATOM 11936 C C   . VAL M 1 115 ? 139.574 135.797 204.131 1.00 49.04  ? 115 VAL M C   1 
ATOM 11937 O O   . VAL M 1 115 ? 139.380 134.691 203.620 1.00 50.84  ? 115 VAL M O   1 
ATOM 11938 C CB  . VAL M 1 115 ? 139.808 137.924 202.810 1.00 49.41  ? 115 VAL M CB  1 
ATOM 11939 C CG1 . VAL M 1 115 ? 140.792 138.935 202.270 1.00 47.95  ? 115 VAL M CG1 1 
ATOM 11940 C CG2 . VAL M 1 115 ? 138.978 137.349 201.683 1.00 48.99  ? 115 VAL M CG2 1 
ATOM 11941 N N   . LYS M 1 116 ? 138.959 136.198 205.241 1.00 55.85  ? 116 LYS M N   1 
ATOM 11942 C CA  . LYS M 1 116 ? 137.867 135.457 205.869 1.00 55.84  ? 116 LYS M CA  1 
ATOM 11943 C C   . LYS M 1 116 ? 136.554 136.094 205.425 1.00 59.43  ? 116 LYS M C   1 
ATOM 11944 O O   . LYS M 1 116 ? 136.142 137.124 205.960 1.00 61.79  ? 116 LYS M O   1 
ATOM 11945 C CB  . LYS M 1 116 ? 138.011 135.456 207.386 1.00 55.24  ? 116 LYS M CB  1 
ATOM 11946 C CG  . LYS M 1 116 ? 139.285 134.797 207.872 1.00 52.31  ? 116 LYS M CG  1 
ATOM 11947 C CD  . LYS M 1 116 ? 139.390 134.761 209.391 1.00 55.43  ? 116 LYS M CD  1 
ATOM 11948 C CE  . LYS M 1 116 ? 138.610 135.882 210.054 1.00 58.32  ? 116 LYS M CE  1 
ATOM 11949 N NZ  . LYS M 1 116 ? 139.382 136.499 211.163 1.00 63.33  ? 116 LYS M NZ  1 
ATOM 11950 N N   . GLU M 1 117 ? 135.892 135.475 204.449 1.00 66.45  ? 117 GLU M N   1 
ATOM 11951 C CA  . GLU M 1 117 ? 134.698 136.064 203.854 1.00 63.61  ? 117 GLU M CA  1 
ATOM 11952 C C   . GLU M 1 117 ? 133.466 135.953 204.741 1.00 65.36  ? 117 GLU M C   1 
ATOM 11953 O O   . GLU M 1 117 ? 132.473 136.639 204.482 1.00 71.97  ? 117 GLU M O   1 
ATOM 11954 C CB  . GLU M 1 117 ? 134.401 135.415 202.502 1.00 62.25  ? 117 GLU M CB  1 
ATOM 11955 C CG  . GLU M 1 117 ? 133.966 133.966 202.590 1.00 66.72  ? 117 GLU M CG  1 
ATOM 11956 C CD  . GLU M 1 117 ? 135.130 132.996 202.618 1.00 71.50  ? 117 GLU M CD  1 
ATOM 11957 O OE1 . GLU M 1 117 ? 136.275 133.428 202.373 1.00 69.43  ? 117 GLU M OE1 1 
ATOM 11958 O OE2 . GLU M 1 117 ? 134.897 131.798 202.880 1.00 74.46  ? 117 GLU M OE2 1 
ATOM 11959 N N   . GLU M 1 118 ? 133.490 135.099 205.762 1.00 64.04  ? 118 GLU M N   1 
ATOM 11960 C CA  . GLU M 1 118 ? 132.349 134.969 206.658 1.00 64.18  ? 118 GLU M CA  1 
ATOM 11961 C C   . GLU M 1 118 ? 132.268 136.080 207.695 1.00 63.99  ? 118 GLU M C   1 
ATOM 11962 O O   . GLU M 1 118 ? 131.229 136.215 208.349 1.00 68.45  ? 118 GLU M O   1 
ATOM 11963 C CB  . GLU M 1 118 ? 132.368 133.610 207.362 1.00 66.80  ? 118 GLU M CB  1 
ATOM 11964 C CG  . GLU M 1 118 ? 133.428 133.463 208.435 1.00 68.52  ? 118 GLU M CG  1 
ATOM 11965 C CD  . GLU M 1 118 ? 134.772 133.052 207.871 1.00 72.42  ? 118 GLU M CD  1 
ATOM 11966 O OE1 . GLU M 1 118 ? 134.842 132.753 206.661 1.00 69.71  ? 118 GLU M OE1 1 
ATOM 11967 O OE2 . GLU M 1 118 ? 135.757 133.021 208.637 1.00 73.01  ? 118 GLU M OE2 1 
ATOM 11968 N N   . ASN M 1 119 ? 133.326 136.870 207.868 1.00 55.12  ? 119 ASN M N   1 
ATOM 11969 C CA  . ASN M 1 119 ? 133.310 138.005 208.782 1.00 56.14  ? 119 ASN M CA  1 
ATOM 11970 C C   . ASN M 1 119 ? 133.355 139.340 208.054 1.00 60.11  ? 119 ASN M C   1 
ATOM 11971 O O   . ASN M 1 119 ? 133.520 140.382 208.694 1.00 64.40  ? 119 ASN M O   1 
ATOM 11972 C CB  . ASN M 1 119 ? 134.473 137.902 209.766 1.00 57.95  ? 119 ASN M CB  1 
ATOM 11973 C CG  . ASN M 1 119 ? 134.438 136.624 210.567 1.00 63.94  ? 119 ASN M CG  1 
ATOM 11974 O OD1 . ASN M 1 119 ? 135.419 135.887 210.628 1.00 65.59  ? 119 ASN M OD1 1 
ATOM 11975 N ND2 . ASN M 1 119 ? 133.297 136.347 211.183 1.00 63.03  ? 119 ASN M ND2 1 
ATOM 11976 N N   . ALA M 1 120 ? 133.222 139.331 206.734 1.00 50.34  ? 120 ALA M N   1 
ATOM 11977 C CA  . ALA M 1 120 ? 133.244 140.554 205.949 1.00 46.56  ? 120 ALA M CA  1 
ATOM 11978 C C   . ALA M 1 120 ? 131.966 141.364 206.135 1.00 47.22  ? 120 ALA M C   1 
ATOM 11979 O O   . ALA M 1 120 ? 130.893 140.823 206.412 1.00 51.72  ? 120 ALA M O   1 
ATOM 11980 C CB  . ALA M 1 120 ? 133.421 140.223 204.473 1.00 47.86  ? 120 ALA M CB  1 
ATOM 11981 N N   . SER M 1 121 ? 132.093 142.681 205.982 1.00 42.60  ? 121 SER M N   1 
ATOM 11982 C CA  . SER M 1 121 ? 130.963 143.591 206.096 1.00 39.56  ? 121 SER M CA  1 
ATOM 11983 C C   . SER M 1 121 ? 131.042 144.610 204.970 1.00 41.54  ? 121 SER M C   1 
ATOM 11984 O O   . SER M 1 121 ? 132.096 144.807 204.364 1.00 44.85  ? 121 SER M O   1 
ATOM 11985 C CB  . SER M 1 121 ? 130.944 144.298 207.454 1.00 45.16  ? 121 SER M CB  1 
ATOM 11986 O OG  . SER M 1 121 ? 132.132 145.041 207.654 1.00 52.83  ? 121 SER M OG  1 
ATOM 11987 N N   . ALA M 1 122 ? 129.913 145.260 204.686 1.00 40.78  ? 122 ALA M N   1 
ATOM 11988 C CA  . ALA M 1 122 ? 129.869 146.241 203.611 1.00 30.05  ? 122 ALA M CA  1 
ATOM 11989 C C   . ALA M 1 122 ? 128.862 147.336 203.930 1.00 36.82  ? 122 ALA M C   1 
ATOM 11990 O O   . ALA M 1 122 ? 127.817 147.071 204.525 1.00 51.92  ? 122 ALA M O   1 
ATOM 11991 C CB  . ALA M 1 122 ? 129.530 145.585 202.272 1.00 30.80  ? 122 ALA M CB  1 
ATOM 11992 N N   . LYS M 1 123 ? 129.187 148.564 203.529 1.00 39.09  ? 123 LYS M N   1 
ATOM 11993 C CA  . LYS M 1 123 ? 128.292 149.706 203.634 1.00 36.52  ? 123 LYS M CA  1 
ATOM 11994 C C   . LYS M 1 123 ? 128.160 150.382 202.278 1.00 38.60  ? 123 LYS M C   1 
ATOM 11995 O O   . LYS M 1 123 ? 129.066 150.312 201.447 1.00 46.87  ? 123 LYS M O   1 
ATOM 11996 C CB  . LYS M 1 123 ? 128.791 150.715 204.663 1.00 38.62  ? 123 LYS M CB  1 
ATOM 11997 C CG  . LYS M 1 123 ? 128.646 150.256 206.097 1.00 44.63  ? 123 LYS M CG  1 
ATOM 11998 C CD  . LYS M 1 123 ? 129.508 151.093 207.024 1.00 48.04  ? 123 LYS M CD  1 
ATOM 11999 C CE  . LYS M 1 123 ? 129.614 150.464 208.402 1.00 48.09  ? 123 LYS M CE  1 
ATOM 12000 N NZ  . LYS M 1 123 ? 128.271 150.167 208.978 1.00 49.64  ? 123 LYS M NZ  1 
ATOM 12001 N N   . PHE M 1 124 ? 127.020 151.038 202.059 1.00 30.32  ? 124 PHE M N   1 
ATOM 12002 C CA  . PHE M 1 124 ? 126.750 151.740 200.801 1.00 29.49  ? 124 PHE M CA  1 
ATOM 12003 C C   . PHE M 1 124 ? 126.105 153.093 201.090 1.00 32.91  ? 124 PHE M C   1 
ATOM 12004 O O   . PHE M 1 124 ? 124.919 153.157 201.421 1.00 47.06  ? 124 PHE M O   1 
ATOM 12005 C CB  . PHE M 1 124 ? 125.863 150.901 199.893 1.00 30.91  ? 124 PHE M CB  1 
ATOM 12006 C CG  . PHE M 1 124 ? 125.725 151.450 198.507 1.00 34.67  ? 124 PHE M CG  1 
ATOM 12007 C CD1 . PHE M 1 124 ? 126.819 151.561 197.675 1.00 33.41  ? 124 PHE M CD1 1 
ATOM 12008 C CD2 . PHE M 1 124 ? 124.495 151.865 198.038 1.00 39.36  ? 124 PHE M CD2 1 
ATOM 12009 C CE1 . PHE M 1 124 ? 126.683 152.071 196.401 1.00 28.98  ? 124 PHE M CE1 1 
ATOM 12010 C CE2 . PHE M 1 124 ? 124.360 152.373 196.771 1.00 32.87  ? 124 PHE M CE2 1 
ATOM 12011 C CZ  . PHE M 1 124 ? 125.451 152.474 195.952 1.00 29.14  ? 124 PHE M CZ  1 
ATOM 12012 N N   . GLU M 1 125 ? 126.880 154.170 200.968 1.00 34.51  ? 125 GLU M N   1 
ATOM 12013 C CA  . GLU M 1 125 ? 126.379 155.516 201.217 1.00 44.74  ? 125 GLU M CA  1 
ATOM 12014 C C   . GLU M 1 125 ? 126.797 156.433 200.078 1.00 49.03  ? 125 GLU M C   1 
ATOM 12015 O O   . GLU M 1 125 ? 127.973 156.462 199.704 1.00 47.86  ? 125 GLU M O   1 
ATOM 12016 C CB  . GLU M 1 125 ? 126.896 156.076 202.547 1.00 48.82  ? 125 GLU M CB  1 
ATOM 12017 C CG  . GLU M 1 125 ? 126.280 155.442 203.784 1.00 55.04  ? 125 GLU M CG  1 
ATOM 12018 C CD  . GLU M 1 125 ? 127.166 154.378 204.405 1.00 63.29  ? 125 GLU M CD  1 
ATOM 12019 O OE1 . GLU M 1 125 ? 128.351 154.287 204.021 1.00 61.92  ? 125 GLU M OE1 1 
ATOM 12020 O OE2 . GLU M 1 125 ? 126.677 153.631 205.277 1.00 61.56  ? 125 GLU M OE2 1 
ATOM 12021 N N   . ASN M 1 126 ? 125.831 157.184 199.544 1.00 33.76  ? 126 ASN M N   1 
ATOM 12022 C CA  . ASN M 1 126 ? 126.060 158.188 198.500 1.00 29.45  ? 126 ASN M CA  1 
ATOM 12023 C C   . ASN M 1 126 ? 126.746 157.603 197.268 1.00 35.92  ? 126 ASN M C   1 
ATOM 12024 O O   . ASN M 1 126 ? 127.594 158.243 196.646 1.00 40.38  ? 126 ASN M O   1 
ATOM 12025 C CB  . ASN M 1 126 ? 126.839 159.388 199.040 1.00 40.12  ? 126 ASN M CB  1 
ATOM 12026 C CG  . ASN M 1 126 ? 126.121 160.075 200.179 1.00 38.83  ? 126 ASN M CG  1 
ATOM 12027 O OD1 . ASN M 1 126 ? 126.669 160.238 201.267 1.00 44.70  ? 126 ASN M OD1 1 
ATOM 12028 N ND2 . ASN M 1 126 ? 124.880 160.475 199.936 1.00 33.24  ? 126 ASN M ND2 1 
ATOM 12029 N N   . GLY M 1 127 ? 126.367 156.385 196.901 1.00 34.46  ? 127 GLY M N   1 
ATOM 12030 C CA  . GLY M 1 127 ? 126.999 155.728 195.777 1.00 13.28  ? 127 GLY M CA  1 
ATOM 12031 C C   . GLY M 1 127 ? 128.403 155.219 195.992 1.00 21.12  ? 127 GLY M C   1 
ATOM 12032 O O   . GLY M 1 127 ? 129.128 155.020 195.017 1.00 35.11  ? 127 GLY M O   1 
ATOM 12033 N N   . VAL M 1 128 ? 128.817 155.002 197.236 1.00 30.89  ? 128 VAL M N   1 
ATOM 12034 C CA  . VAL M 1 128 ? 130.155 154.513 197.547 1.00 29.60  ? 128 VAL M CA  1 
ATOM 12035 C C   . VAL M 1 128 ? 130.007 153.225 198.342 1.00 28.81  ? 128 VAL M C   1 
ATOM 12036 O O   . VAL M 1 128 ? 129.355 153.211 199.391 1.00 39.87  ? 128 VAL M O   1 
ATOM 12037 C CB  . VAL M 1 128 ? 130.982 155.549 198.322 1.00 39.44  ? 128 VAL M CB  1 
ATOM 12038 C CG1 . VAL M 1 128 ? 132.239 154.910 198.873 1.00 35.82  ? 128 VAL M CG1 1 
ATOM 12039 C CG2 . VAL M 1 128 ? 131.338 156.704 197.419 1.00 32.07  ? 128 VAL M CG2 1 
ATOM 12040 N N   . LEU M 1 129 ? 130.614 152.152 197.848 1.00 31.27  ? 129 LEU M N   1 
ATOM 12041 C CA  . LEU M 1 129 ? 130.618 150.863 198.527 1.00 23.85  ? 129 LEU M CA  1 
ATOM 12042 C C   . LEU M 1 129 ? 131.936 150.667 199.262 1.00 26.78  ? 129 LEU M C   1 
ATOM 12043 O O   . LEU M 1 129 ? 133.008 150.804 198.668 1.00 32.43  ? 129 LEU M O   1 
ATOM 12044 C CB  . LEU M 1 129 ? 130.395 149.730 197.528 1.00 27.52  ? 129 LEU M CB  1 
ATOM 12045 C CG  . LEU M 1 129 ? 130.425 148.314 198.093 1.00 33.59  ? 129 LEU M CG  1 
ATOM 12046 C CD1 . LEU M 1 129 ? 129.223 148.068 198.977 1.00 28.03  ? 129 LEU M CD1 1 
ATOM 12047 C CD2 . LEU M 1 129 ? 130.469 147.313 196.963 1.00 30.07  ? 129 LEU M CD2 1 
ATOM 12048 N N   . SER M 1 130 ? 131.853 150.354 200.553 1.00 29.12  ? 130 SER M N   1 
ATOM 12049 C CA  . SER M 1 130 ? 133.020 150.126 201.394 1.00 32.84  ? 130 SER M CA  1 
ATOM 12050 C C   . SER M 1 130 ? 132.965 148.718 201.967 1.00 32.98  ? 130 SER M C   1 
ATOM 12051 O O   . SER M 1 130 ? 132.052 148.393 202.729 1.00 47.56  ? 130 SER M O   1 
ATOM 12052 C CB  . SER M 1 130 ? 133.090 151.157 202.519 1.00 39.09  ? 130 SER M CB  1 
ATOM 12053 O OG  . SER M 1 130 ? 133.153 152.470 201.997 1.00 46.01  ? 130 SER M OG  1 
ATOM 12054 N N   . VAL M 1 131 ? 133.956 147.899 201.627 1.00 23.29  ? 131 VAL M N   1 
ATOM 12055 C CA  . VAL M 1 131 ? 134.010 146.496 202.019 1.00 28.69  ? 131 VAL M CA  1 
ATOM 12056 C C   . VAL M 1 131 ? 135.183 146.305 202.972 1.00 32.35  ? 131 VAL M C   1 
ATOM 12057 O O   . VAL M 1 131 ? 136.310 146.702 202.662 1.00 42.38  ? 131 VAL M O   1 
ATOM 12058 C CB  . VAL M 1 131 ? 134.142 145.578 200.794 1.00 33.45  ? 131 VAL M CB  1 
ATOM 12059 C CG1 . VAL M 1 131 ? 133.843 144.141 201.173 1.00 30.52  ? 131 VAL M CG1 1 
ATOM 12060 C CG2 . VAL M 1 131 ? 133.228 146.050 199.684 1.00 34.79  ? 131 VAL M CG2 1 
ATOM 12061 N N   . ILE M 1 132 ? 134.919 145.697 204.125 1.00 40.67  ? 132 ILE M N   1 
ATOM 12062 C CA  . ILE M 1 132 ? 135.947 145.341 205.100 1.00 44.16  ? 132 ILE M CA  1 
ATOM 12063 C C   . ILE M 1 132 ? 136.161 143.836 205.030 1.00 46.30  ? 132 ILE M C   1 
ATOM 12064 O O   . ILE M 1 132 ? 135.250 143.060 205.336 1.00 55.68  ? 132 ILE M O   1 
ATOM 12065 C CB  . ILE M 1 132 ? 135.546 145.761 206.521 1.00 45.89  ? 132 ILE M CB  1 
ATOM 12066 C CG1 . ILE M 1 132 ? 135.162 147.240 206.555 1.00 45.27  ? 132 ILE M CG1 1 
ATOM 12067 C CG2 . ILE M 1 132 ? 136.674 145.472 207.495 1.00 40.58  ? 132 ILE M CG2 1 
ATOM 12068 C CD1 . ILE M 1 132 ? 136.317 148.168 206.365 1.00 50.25  ? 132 ILE M CD1 1 
ATOM 12069 N N   . LEU M 1 133 ? 137.361 143.422 204.641 1.00 39.59  ? 133 LEU M N   1 
ATOM 12070 C CA  . LEU M 1 133 ? 137.699 142.002 204.539 1.00 43.88  ? 133 LEU M CA  1 
ATOM 12071 C C   . LEU M 1 133 ? 138.779 141.607 205.537 1.00 43.50  ? 133 LEU M C   1 
ATOM 12072 O O   . LEU M 1 133 ? 139.952 141.977 205.348 1.00 53.56  ? 133 LEU M O   1 
ATOM 12073 C CB  . LEU M 1 133 ? 138.173 141.725 203.115 1.00 42.41  ? 133 LEU M CB  1 
ATOM 12074 C CG  . LEU M 1 133 ? 137.105 141.935 202.048 1.00 40.46  ? 133 LEU M CG  1 
ATOM 12075 C CD1 . LEU M 1 133 ? 137.689 141.812 200.674 1.00 38.01  ? 133 LEU M CD1 1 
ATOM 12076 C CD2 . LEU M 1 133 ? 136.028 140.909 202.218 1.00 44.43  ? 133 LEU M CD2 1 
ATOM 12077 N N   . PRO M 1 134 ? 138.459 140.855 206.588 1.00 46.07  ? 134 PRO M N   1 
ATOM 12078 C CA  . PRO M 1 134 ? 139.498 140.417 207.529 1.00 43.56  ? 134 PRO M CA  1 
ATOM 12079 C C   . PRO M 1 134 ? 140.428 139.371 206.935 1.00 44.22  ? 134 PRO M C   1 
ATOM 12080 O O   . PRO M 1 134 ? 139.991 138.436 206.264 1.00 59.38  ? 134 PRO M O   1 
ATOM 12081 C CB  . PRO M 1 134 ? 138.695 139.835 208.698 1.00 47.59  ? 134 PRO M CB  1 
ATOM 12082 C CG  . PRO M 1 134 ? 137.331 140.388 208.547 1.00 50.45  ? 134 PRO M CG  1 
ATOM 12083 C CD  . PRO M 1 134 ? 137.112 140.540 207.080 1.00 46.55  ? 134 PRO M CD  1 
ATOM 12084 N N   . LYS M 1 135 ? 141.722 139.532 207.195 1.00 46.73  ? 135 LYS M N   1 
ATOM 12085 C CA  . LYS M 1 135 ? 142.715 138.599 206.678 1.00 49.06  ? 135 LYS M CA  1 
ATOM 12086 C C   . LYS M 1 135 ? 142.645 137.263 207.406 1.00 50.14  ? 135 LYS M C   1 
ATOM 12087 O O   . LYS M 1 135 ? 142.337 137.194 208.598 1.00 52.17  ? 135 LYS M O   1 
ATOM 12088 C CB  . LYS M 1 135 ? 144.123 139.178 206.794 1.00 50.71  ? 135 LYS M CB  1 
ATOM 12089 C CG  . LYS M 1 135 ? 144.410 140.286 205.814 1.00 49.32  ? 135 LYS M CG  1 
ATOM 12090 C CD  . LYS M 1 135 ? 145.849 140.741 205.895 1.00 41.51  ? 135 LYS M CD  1 
ATOM 12091 C CE  . LYS M 1 135 ? 146.131 141.818 204.870 1.00 49.98  ? 135 LYS M CE  1 
ATOM 12092 N NZ  . LYS M 1 135 ? 147.561 142.216 204.862 1.00 50.75  ? 135 LYS M NZ  1 
ATOM 12093 N N   . ALA M 1 136 ? 142.951 136.195 206.677 1.00 49.56  ? 136 ALA M N   1 
ATOM 12094 C CA  . ALA M 1 136 ? 143.120 134.893 207.297 1.00 49.48  ? 136 ALA M CA  1 
ATOM 12095 C C   . ALA M 1 136 ? 144.417 134.864 208.098 1.00 53.91  ? 136 ALA M C   1 
ATOM 12096 O O   . ALA M 1 136 ? 145.337 135.651 207.869 1.00 55.46  ? 136 ALA M O   1 
ATOM 12097 C CB  . ALA M 1 136 ? 143.122 133.788 206.245 1.00 50.37  ? 136 ALA M CB  1 
ATOM 12098 N N   . GLU M 1 137 ? 144.491 133.926 209.044 1.00 64.98  ? 137 GLU M N   1 
ATOM 12099 C CA  . GLU M 1 137 ? 145.656 133.843 209.916 1.00 62.24  ? 137 GLU M CA  1 
ATOM 12100 C C   . GLU M 1 137 ? 146.910 133.395 209.179 1.00 65.77  ? 137 GLU M C   1 
ATOM 12101 O O   . GLU M 1 137 ? 148.018 133.643 209.662 1.00 69.79  ? 137 GLU M O   1 
ATOM 12102 C CB  . GLU M 1 137 ? 145.371 132.902 211.083 1.00 64.37  ? 137 GLU M CB  1 
ATOM 12103 C CG  . GLU M 1 137 ? 144.581 133.549 212.204 1.00 69.73  ? 137 GLU M CG  1 
ATOM 12104 C CD  . GLU M 1 137 ? 145.402 134.553 212.988 1.00 75.79  ? 137 GLU M CD  1 
ATOM 12105 O OE1 . GLU M 1 137 ? 146.639 134.390 213.049 1.00 71.67  ? 137 GLU M OE1 1 
ATOM 12106 O OE2 . GLU M 1 137 ? 144.813 135.505 213.542 1.00 74.04  ? 137 GLU M OE2 1 
ATOM 12107 N N   . SER M 1 138 ? 146.764 132.737 208.032 1.00 63.50  ? 138 SER M N   1 
ATOM 12108 C CA  . SER M 1 138 ? 147.907 132.350 207.219 1.00 60.86  ? 138 SER M CA  1 
ATOM 12109 C C   . SER M 1 138 ? 148.471 133.507 206.405 1.00 61.04  ? 138 SER M C   1 
ATOM 12110 O O   . SER M 1 138 ? 149.553 133.365 205.828 1.00 62.69  ? 138 SER M O   1 
ATOM 12111 C CB  . SER M 1 138 ? 147.522 131.204 206.281 1.00 64.76  ? 138 SER M CB  1 
ATOM 12112 O OG  . SER M 1 138 ? 146.509 131.602 205.374 1.00 68.65  ? 138 SER M OG  1 
ATOM 12113 N N   . SER M 1 139 ? 147.769 134.638 206.344 1.00 59.90  ? 139 SER M N   1 
ATOM 12114 C CA  . SER M 1 139 ? 148.215 135.795 205.582 1.00 52.36  ? 139 SER M CA  1 
ATOM 12115 C C   . SER M 1 139 ? 148.605 136.989 206.440 1.00 54.08  ? 139 SER M C   1 
ATOM 12116 O O   . SER M 1 139 ? 149.082 137.988 205.893 1.00 59.72  ? 139 SER M O   1 
ATOM 12117 C CB  . SER M 1 139 ? 147.128 136.225 204.591 1.00 53.96  ? 139 SER M CB  1 
ATOM 12118 O OG  . SER M 1 139 ? 146.888 135.207 203.640 1.00 58.37  ? 139 SER M OG  1 
ATOM 12119 N N   . ILE M 1 140 ? 148.415 136.923 207.752 1.00 50.57  ? 140 ILE M N   1 
ATOM 12120 C CA  . ILE M 1 140 ? 148.847 137.998 208.638 1.00 50.09  ? 140 ILE M CA  1 
ATOM 12121 C C   . ILE M 1 140 ? 150.348 137.863 208.853 1.00 53.41  ? 140 ILE M C   1 
ATOM 12122 O O   . ILE M 1 140 ? 150.821 136.845 209.364 1.00 58.20  ? 140 ILE M O   1 
ATOM 12123 C CB  . ILE M 1 140 ? 148.092 137.948 209.972 1.00 54.62  ? 140 ILE M CB  1 
ATOM 12124 C CG1 . ILE M 1 140 ? 146.599 138.163 209.746 1.00 55.93  ? 140 ILE M CG1 1 
ATOM 12125 C CG2 . ILE M 1 140 ? 148.645 138.978 210.937 1.00 50.29  ? 140 ILE M CG2 1 
ATOM 12126 C CD1 . ILE M 1 140 ? 145.778 137.980 210.990 1.00 57.59  ? 140 ILE M CD1 1 
ATOM 12127 N N   . LYS M 1 141 ? 151.097 138.892 208.472 1.00 53.34  ? 141 LYS M N   1 
ATOM 12128 C CA  . LYS M 1 141 ? 152.549 138.830 208.522 1.00 47.77  ? 141 LYS M CA  1 
ATOM 12129 C C   . LYS M 1 141 ? 153.066 139.027 209.940 1.00 52.70  ? 141 LYS M C   1 
ATOM 12130 O O   . LYS M 1 141 ? 152.494 139.776 210.735 1.00 59.05  ? 141 LYS M O   1 
ATOM 12131 C CB  . LYS M 1 141 ? 153.152 139.899 207.615 1.00 44.27  ? 141 LYS M CB  1 
ATOM 12132 C CG  . LYS M 1 141 ? 152.698 139.824 206.182 1.00 50.50  ? 141 LYS M CG  1 
ATOM 12133 C CD  . LYS M 1 141 ? 153.581 140.656 205.279 1.00 47.91  ? 141 LYS M CD  1 
ATOM 12134 C CE  . LYS M 1 141 ? 153.163 140.498 203.834 1.00 49.40  ? 141 LYS M CE  1 
ATOM 12135 N NZ  . LYS M 1 141 ? 154.072 141.209 202.906 1.00 53.93  ? 141 LYS M NZ  1 
ATOM 12136 N N   . LYS M 1 142 ? 154.168 138.352 210.249 1.00 52.62  ? 142 LYS M N   1 
ATOM 12137 C CA  . LYS M 1 142 ? 154.793 138.436 211.560 1.00 57.24  ? 142 LYS M CA  1 
ATOM 12138 C C   . LYS M 1 142 ? 156.072 139.259 211.491 1.00 55.68  ? 142 LYS M C   1 
ATOM 12139 O O   . LYS M 1 142 ? 156.801 139.218 210.497 1.00 53.57  ? 142 LYS M O   1 
ATOM 12140 C CB  . LYS M 1 142 ? 155.110 137.056 212.149 1.00 59.26  ? 142 LYS M CB  1 
ATOM 12141 C CG  . LYS M 1 142 ? 154.363 135.864 211.580 1.00 56.16  ? 142 LYS M CG  1 
ATOM 12142 C CD  . LYS M 1 142 ? 152.905 135.872 212.019 1.00 59.83  ? 142 LYS M CD  1 
ATOM 12143 C CE  . LYS M 1 142 ? 152.147 134.670 211.479 1.00 60.38  ? 142 LYS M CE  1 
ATOM 12144 N NZ  . LYS M 1 142 ? 151.577 134.886 210.129 1.00 59.91  ? 142 LYS M NZ  1 
ATOM 12145 N N   . GLY M 1 143 ? 156.325 140.005 212.560 1.00 55.93  ? 143 GLY M N   1 
ATOM 12146 C CA  . GLY M 1 143 ? 157.448 140.919 212.595 1.00 50.70  ? 143 GLY M CA  1 
ATOM 12147 C C   . GLY M 1 143 ? 158.777 140.213 212.795 1.00 48.18  ? 143 GLY M C   1 
ATOM 12148 O O   . GLY M 1 143 ? 158.874 139.198 213.482 1.00 55.90  ? 143 GLY M O   1 
ATOM 12149 N N   . ILE M 1 144 ? 159.818 140.764 212.177 1.00 47.10  ? 144 ILE M N   1 
ATOM 12150 C CA  . ILE M 1 144 ? 161.181 140.272 212.335 1.00 49.99  ? 144 ILE M CA  1 
ATOM 12151 C C   . ILE M 1 144 ? 161.962 141.327 213.106 1.00 53.41  ? 144 ILE M C   1 
ATOM 12152 O O   . ILE M 1 144 ? 162.007 142.494 212.701 1.00 54.36  ? 144 ILE M O   1 
ATOM 12153 C CB  . ILE M 1 144 ? 161.840 139.996 210.974 1.00 47.04  ? 144 ILE M CB  1 
ATOM 12154 C CG1 . ILE M 1 144 ? 160.957 139.084 210.127 1.00 48.62  ? 144 ILE M CG1 1 
ATOM 12155 C CG2 . ILE M 1 144 ? 163.211 139.381 211.163 1.00 49.62  ? 144 ILE M CG2 1 
ATOM 12156 C CD1 . ILE M 1 144 ? 161.480 138.863 208.737 1.00 44.20  ? 144 ILE M CD1 1 
ATOM 12157 N N   . ASN M 1 145 ? 162.576 140.915 214.211 1.00 64.72  ? 145 ASN M N   1 
ATOM 12158 C CA  . ASN M 1 145 ? 163.369 141.818 215.033 1.00 61.93  ? 145 ASN M CA  1 
ATOM 12159 C C   . ASN M 1 145 ? 164.755 142.042 214.448 1.00 62.02  ? 145 ASN M C   1 
ATOM 12160 O O   . ASN M 1 145 ? 165.398 141.108 213.963 1.00 64.22  ? 145 ASN M O   1 
ATOM 12161 C CB  . ASN M 1 145 ? 163.491 141.267 216.451 1.00 63.77  ? 145 ASN M CB  1 
ATOM 12162 C CG  . ASN M 1 145 ? 162.212 141.419 217.242 1.00 69.46  ? 145 ASN M CG  1 
ATOM 12163 O OD1 . ASN M 1 145 ? 161.468 142.382 217.062 1.00 69.59  ? 145 ASN M OD1 1 
ATOM 12164 N ND2 . ASN M 1 145 ? 161.943 140.461 218.120 1.00 69.55  ? 145 ASN M ND2 1 
ATOM 12165 N N   . ILE M 1 146 ? 165.219 143.286 214.510 1.00 63.97  ? 146 ILE M N   1 
ATOM 12166 C CA  . ILE M 1 146 ? 166.522 143.668 213.980 1.00 61.09  ? 146 ILE M CA  1 
ATOM 12167 C C   . ILE M 1 146 ? 167.489 143.785 215.148 1.00 63.32  ? 146 ILE M C   1 
ATOM 12168 O O   . ILE M 1 146 ? 167.166 144.413 216.163 1.00 69.42  ? 146 ILE M O   1 
ATOM 12169 C CB  . ILE M 1 146 ? 166.434 144.998 213.215 1.00 55.89  ? 146 ILE M CB  1 
ATOM 12170 C CG1 . ILE M 1 146 ? 165.579 144.841 211.964 1.00 61.09  ? 146 ILE M CG1 1 
ATOM 12171 C CG2 . ILE M 1 146 ? 167.809 145.485 212.835 1.00 57.24  ? 146 ILE M CG2 1 
ATOM 12172 C CD1 . ILE M 1 146 ? 165.232 146.148 211.311 1.00 59.63  ? 146 ILE M CD1 1 
ATOM 12173 N N   . GLU M 1 147 ? 168.674 143.198 215.014 1.00 74.85  ? 147 GLU M N   1 
ATOM 12174 C CA  . GLU M 1 147 ? 169.668 143.318 216.075 1.00 78.14  ? 147 GLU M CA  1 
ATOM 12175 C C   . GLU M 1 147 ? 170.618 144.478 215.801 1.00 81.22  ? 147 GLU M C   1 
ATOM 12176 O O   . GLU M 1 147 ? 170.819 144.868 214.653 1.00 82.34  ? 147 GLU M O   1 
ATOM 12177 C CB  . GLU M 1 147 ? 170.453 142.015 216.270 1.00 80.26  ? 147 GLU M CB  1 
ATOM 12178 C CG  . GLU M 1 147 ? 171.268 141.549 215.081 1.00 80.81  ? 147 GLU M CG  1 
ATOM 12179 C CD  . GLU M 1 147 ? 170.606 140.398 214.349 1.00 85.43  ? 147 GLU M CD  1 
ATOM 12180 O OE1 . GLU M 1 147 ? 169.397 140.170 214.567 1.00 86.13  ? 147 GLU M OE1 1 
ATOM 12181 O OE2 . GLU M 1 147 ? 171.295 139.713 213.564 1.00 84.79  ? 147 GLU M OE2 1 
ATOM 12182 N N   . THR N 1 27  ? 190.353 149.593 166.623 1.00 101.80 ? 27  THR N N   1 
ATOM 12183 C CA  . THR N 1 27  ? 190.528 148.152 166.489 1.00 100.91 ? 27  THR N CA  1 
ATOM 12184 C C   . THR N 1 27  ? 190.958 147.788 165.074 1.00 102.03 ? 27  THR N C   1 
ATOM 12185 O O   . THR N 1 27  ? 191.844 146.953 164.887 1.00 101.92 ? 27  THR N O   1 
ATOM 12186 C CB  . THR N 1 27  ? 189.236 147.394 166.841 1.00 102.86 ? 27  THR N CB  1 
ATOM 12187 O OG1 . THR N 1 27  ? 188.373 147.357 165.698 1.00 100.81 ? 27  THR N OG1 1 
ATOM 12188 C CG2 . THR N 1 27  ? 188.514 148.076 167.994 1.00 99.35  ? 27  THR N CG2 1 
ATOM 12189 N N   . MET N 1 28  ? 190.307 148.412 164.087 1.00 94.82  ? 28  MET N N   1 
ATOM 12190 C CA  . MET N 1 28  ? 190.551 148.144 162.666 1.00 95.70  ? 28  MET N CA  1 
ATOM 12191 C C   . MET N 1 28  ? 190.321 146.673 162.328 1.00 97.49  ? 28  MET N C   1 
ATOM 12192 O O   . MET N 1 28  ? 191.072 146.075 161.555 1.00 95.57  ? 28  MET N O   1 
ATOM 12193 C CB  . MET N 1 28  ? 191.951 148.596 162.243 1.00 93.68  ? 28  MET N CB  1 
ATOM 12194 C CG  . MET N 1 28  ? 192.169 150.094 162.379 1.00 94.92  ? 28  MET N CG  1 
ATOM 12195 S SD  . MET N 1 28  ? 191.099 151.053 161.292 1.00 103.87 ? 28  MET N SD  1 
ATOM 12196 C CE  . MET N 1 28  ? 191.608 152.720 161.705 1.00 94.40  ? 28  MET N CE  1 
ATOM 12197 N N   . ILE N 1 29  ? 189.297 146.087 162.954 1.00 102.30 ? 29  ILE N N   1 
ATOM 12198 C CA  . ILE N 1 29  ? 188.934 144.672 162.856 1.00 103.65 ? 29  ILE N CA  1 
ATOM 12199 C C   . ILE N 1 29  ? 188.995 144.131 161.428 1.00 102.61 ? 29  ILE N C   1 
ATOM 12200 O O   . ILE N 1 29  ? 189.427 142.993 161.212 1.00 100.31 ? 29  ILE N O   1 
ATOM 12201 C CB  . ILE N 1 29  ? 187.555 144.417 163.506 1.00 103.80 ? 29  ILE N CB  1 
ATOM 12202 C CG1 . ILE N 1 29  ? 187.378 142.929 163.834 1.00 102.28 ? 29  ILE N CG1 1 
ATOM 12203 C CG2 . ILE N 1 29  ? 186.394 144.969 162.672 1.00 100.67 ? 29  ILE N CG2 1 
ATOM 12204 C CD1 . ILE N 1 29  ? 188.593 142.285 164.474 1.00 99.92  ? 29  ILE N CD1 1 
ATOM 12205 N N   . GLN N 1 30  ? 188.570 144.927 160.446 1.00 99.55  ? 30  GLN N N   1 
ATOM 12206 C CA  . GLN N 1 30  ? 188.700 144.529 159.049 1.00 99.53  ? 30  GLN N CA  1 
ATOM 12207 C C   . GLN N 1 30  ? 188.688 145.766 158.166 1.00 100.22 ? 30  GLN N C   1 
ATOM 12208 O O   . GLN N 1 30  ? 187.823 146.633 158.320 1.00 101.06 ? 30  GLN N O   1 
ATOM 12209 C CB  . GLN N 1 30  ? 187.579 143.571 158.636 1.00 97.91  ? 30  GLN N CB  1 
ATOM 12210 C CG  . GLN N 1 30  ? 187.752 143.001 157.239 1.00 97.44  ? 30  GLN N CG  1 
ATOM 12211 C CD  . GLN N 1 30  ? 189.131 142.406 157.016 1.00 97.46  ? 30  GLN N CD  1 
ATOM 12212 O OE1 . GLN N 1 30  ? 189.648 141.668 157.856 1.00 97.46  ? 30  GLN N OE1 1 
ATOM 12213 N NE2 . GLN N 1 30  ? 189.737 142.731 155.880 1.00 96.51  ? 30  GLN N NE2 1 
ATOM 12214 N N   . SER N 1 31  ? 189.649 145.838 157.247 1.00 101.33 ? 31  SER N N   1 
ATOM 12215 C CA  . SER N 1 31  ? 189.705 146.889 156.240 1.00 102.03 ? 31  SER N CA  1 
ATOM 12216 C C   . SER N 1 31  ? 190.443 146.344 155.027 1.00 103.06 ? 31  SER N C   1 
ATOM 12217 O O   . SER N 1 31  ? 191.497 145.719 155.174 1.00 100.75 ? 31  SER N O   1 
ATOM 12218 C CB  . SER N 1 31  ? 190.403 148.142 156.777 1.00 99.14  ? 31  SER N CB  1 
ATOM 12219 O OG  . SER N 1 31  ? 191.737 147.856 157.156 1.00 100.96 ? 31  SER N OG  1 
ATOM 12220 N N   . SER N 1 32  ? 189.887 146.575 153.839 1.00 110.23 ? 32  SER N N   1 
ATOM 12221 C CA  . SER N 1 32  ? 190.428 146.004 152.610 1.00 111.15 ? 32  SER N CA  1 
ATOM 12222 C C   . SER N 1 32  ? 190.363 147.032 151.492 1.00 110.87 ? 32  SER N C   1 
ATOM 12223 O O   . SER N 1 32  ? 189.275 147.469 151.107 1.00 110.36 ? 32  SER N O   1 
ATOM 12224 C CB  . SER N 1 32  ? 189.664 144.736 152.215 1.00 109.65 ? 32  SER N CB  1 
ATOM 12225 O OG  . SER N 1 32  ? 188.290 145.014 152.011 1.00 109.12 ? 32  SER N OG  1 
ATOM 12226 N N   . THR N 1 33  ? 191.532 147.413 150.979 1.00 104.35 ? 33  THR N N   1 
ATOM 12227 C CA  . THR N 1 33  ? 191.695 148.240 149.784 1.00 103.49 ? 33  THR N CA  1 
ATOM 12228 C C   . THR N 1 33  ? 192.599 147.520 148.791 1.00 103.49 ? 33  THR N C   1 
ATOM 12229 O O   . THR N 1 33  ? 193.518 148.092 148.202 1.00 103.95 ? 33  THR N O   1 
ATOM 12230 C CB  . THR N 1 33  ? 192.265 149.620 150.112 1.00 103.89 ? 33  THR N CB  1 
ATOM 12231 O OG1 . THR N 1 33  ? 193.696 149.552 150.145 1.00 104.59 ? 33  THR N OG1 1 
ATOM 12232 C CG2 . THR N 1 33  ? 191.754 150.125 151.457 1.00 101.56 ? 33  THR N CG2 1 
ATOM 12233 N N   . GLY N 1 34  ? 192.330 146.228 148.608 1.00 93.40  ? 34  GLY N N   1 
ATOM 12234 C CA  . GLY N 1 34  ? 193.217 145.305 147.934 1.00 92.31  ? 34  GLY N CA  1 
ATOM 12235 C C   . GLY N 1 34  ? 194.269 144.691 148.830 1.00 92.53  ? 34  GLY N C   1 
ATOM 12236 O O   . GLY N 1 34  ? 194.910 143.710 148.431 1.00 88.22  ? 34  GLY N O   1 
ATOM 12237 N N   . ILE N 1 35  ? 194.467 145.244 150.023 1.00 87.55  ? 35  ILE N N   1 
ATOM 12238 C CA  . ILE N 1 35  ? 195.417 144.754 151.012 1.00 83.42  ? 35  ILE N CA  1 
ATOM 12239 C C   . ILE N 1 35  ? 194.697 144.712 152.356 1.00 84.09  ? 35  ILE N C   1 
ATOM 12240 O O   . ILE N 1 35  ? 193.909 145.609 152.673 1.00 87.36  ? 35  ILE N O   1 
ATOM 12241 C CB  . ILE N 1 35  ? 196.715 145.602 151.022 1.00 84.05  ? 35  ILE N CB  1 
ATOM 12242 C CG1 . ILE N 1 35  ? 196.452 147.083 151.307 1.00 86.39  ? 35  ILE N CG1 1 
ATOM 12243 C CG2 . ILE N 1 35  ? 197.477 145.438 149.718 1.00 83.98  ? 35  ILE N CG2 1 
ATOM 12244 C CD1 . ILE N 1 35  ? 196.560 147.486 152.721 1.00 87.42  ? 35  ILE N CD1 1 
ATOM 12245 N N   . GLN N 1 36  ? 194.948 143.663 153.135 1.00 79.09  ? 36  GLN N N   1 
ATOM 12246 C CA  . GLN N 1 36  ? 194.166 143.383 154.333 1.00 76.47  ? 36  GLN N CA  1 
ATOM 12247 C C   . GLN N 1 36  ? 194.911 143.741 155.614 1.00 77.16  ? 36  GLN N C   1 
ATOM 12248 O O   . GLN N 1 36  ? 196.110 143.481 155.741 1.00 83.23  ? 36  GLN N O   1 
ATOM 12249 C CB  . GLN N 1 36  ? 193.781 141.904 154.355 1.00 77.64  ? 36  GLN N CB  1 
ATOM 12250 C CG  . GLN N 1 36  ? 192.386 141.622 153.832 1.00 80.51  ? 36  GLN N CG  1 
ATOM 12251 C CD  . GLN N 1 36  ? 192.066 140.144 153.807 1.00 83.08  ? 36  GLN N CD  1 
ATOM 12252 O OE1 . GLN N 1 36  ? 192.962 139.303 153.871 1.00 83.14  ? 36  GLN N OE1 1 
ATOM 12253 N NE2 . GLN N 1 36  ? 190.784 139.818 153.709 1.00 82.75  ? 36  GLN N NE2 1 
ATOM 12254 N N   . ILE N 1 37  ? 194.188 144.338 156.561 1.00 68.77  ? 37  ILE N N   1 
ATOM 12255 C CA  . ILE N 1 37  ? 194.688 144.631 157.903 1.00 70.11  ? 37  ILE N CA  1 
ATOM 12256 C C   . ILE N 1 37  ? 193.678 144.128 158.922 1.00 69.12  ? 37  ILE N C   1 
ATOM 12257 O O   . ILE N 1 37  ? 192.510 144.531 158.890 1.00 73.69  ? 37  ILE N O   1 
ATOM 12258 C CB  . ILE N 1 37  ? 194.952 146.128 158.138 1.00 68.12  ? 37  ILE N CB  1 
ATOM 12259 C CG1 . ILE N 1 37  ? 196.170 146.601 157.361 1.00 68.27  ? 37  ILE N CG1 1 
ATOM 12260 C CG2 . ILE N 1 37  ? 195.167 146.404 159.617 1.00 70.03  ? 37  ILE N CG2 1 
ATOM 12261 C CD1 . ILE N 1 37  ? 195.814 147.266 156.097 1.00 67.28  ? 37  ILE N CD1 1 
ATOM 12262 N N   . SER N 1 38  ? 194.117 143.251 159.819 1.00 70.19  ? 38  SER N N   1 
ATOM 12263 C CA  . SER N 1 38  ? 193.265 142.741 160.880 1.00 72.69  ? 38  SER N CA  1 
ATOM 12264 C C   . SER N 1 38  ? 194.041 142.799 162.186 1.00 70.57  ? 38  SER N C   1 
ATOM 12265 O O   . SER N 1 38  ? 195.271 142.880 162.194 1.00 72.93  ? 38  SER N O   1 
ATOM 12266 C CB  . SER N 1 38  ? 192.789 141.310 160.603 1.00 75.73  ? 38  SER N CB  1 
ATOM 12267 O OG  . SER N 1 38  ? 193.877 140.404 160.561 1.00 72.46  ? 38  SER N OG  1 
ATOM 12268 N N   . GLY N 1 39  ? 193.319 142.746 163.291 1.00 68.24  ? 39  GLY N N   1 
ATOM 12269 C CA  . GLY N 1 39  ? 193.929 142.667 164.597 1.00 65.41  ? 39  GLY N CA  1 
ATOM 12270 C C   . GLY N 1 39  ? 193.130 143.458 165.609 1.00 70.51  ? 39  GLY N C   1 
ATOM 12271 O O   . GLY N 1 39  ? 192.048 143.963 165.320 1.00 78.68  ? 39  GLY N O   1 
ATOM 12272 N N   . LYS N 1 40  ? 193.683 143.567 166.814 1.00 66.83  ? 40  LYS N N   1 
ATOM 12273 C CA  . LYS N 1 40  ? 193.037 144.245 167.928 1.00 66.54  ? 40  LYS N CA  1 
ATOM 12274 C C   . LYS N 1 40  ? 193.960 145.300 168.523 1.00 64.66  ? 40  LYS N C   1 
ATOM 12275 O O   . LYS N 1 40  ? 195.165 145.079 168.666 1.00 65.63  ? 40  LYS N O   1 
ATOM 12276 C CB  . LYS N 1 40  ? 192.599 143.251 169.012 1.00 67.31  ? 40  LYS N CB  1 
ATOM 12277 C CG  . LYS N 1 40  ? 193.701 142.349 169.533 1.00 72.76  ? 40  LYS N CG  1 
ATOM 12278 C CD  . LYS N 1 40  ? 193.279 141.560 170.775 1.00 73.29  ? 40  LYS N CD  1 
ATOM 12279 C CE  . LYS N 1 40  ? 192.358 142.338 171.712 1.00 73.11  ? 40  LYS N CE  1 
ATOM 12280 N NZ  . LYS N 1 40  ? 192.952 143.619 172.193 1.00 71.16  ? 40  LYS N NZ  1 
ATOM 12281 N N   . GLY N 1 41  ? 193.382 146.450 168.850 1.00 67.13  ? 41  GLY N N   1 
ATOM 12282 C CA  . GLY N 1 41  ? 194.076 147.519 169.542 1.00 64.25  ? 41  GLY N CA  1 
ATOM 12283 C C   . GLY N 1 41  ? 194.434 148.671 168.625 1.00 64.12  ? 41  GLY N C   1 
ATOM 12284 O O   . GLY N 1 41  ? 194.164 148.672 167.421 1.00 69.38  ? 41  GLY N O   1 
ATOM 12285 N N   . PHE N 1 42  ? 195.070 149.673 169.228 1.00 55.97  ? 42  PHE N N   1 
ATOM 12286 C CA  . PHE N 1 42  ? 195.401 150.916 168.540 1.00 54.39  ? 42  PHE N CA  1 
ATOM 12287 C C   . PHE N 1 42  ? 196.813 150.839 167.974 1.00 52.16  ? 42  PHE N C   1 
ATOM 12288 O O   . PHE N 1 42  ? 197.791 150.772 168.725 1.00 56.10  ? 42  PHE N O   1 
ATOM 12289 C CB  . PHE N 1 42  ? 195.261 152.101 169.490 1.00 52.51  ? 42  PHE N CB  1 
ATOM 12290 C CG  . PHE N 1 42  ? 195.612 153.421 168.868 1.00 49.07  ? 42  PHE N CG  1 
ATOM 12291 C CD1 . PHE N 1 42  ? 194.741 154.039 167.990 1.00 55.00  ? 42  PHE N CD1 1 
ATOM 12292 C CD2 . PHE N 1 42  ? 196.811 154.044 169.161 1.00 51.25  ? 42  PHE N CD2 1 
ATOM 12293 C CE1 . PHE N 1 42  ? 195.059 155.250 167.418 1.00 55.95  ? 42  PHE N CE1 1 
ATOM 12294 C CE2 . PHE N 1 42  ? 197.134 155.253 168.590 1.00 47.35  ? 42  PHE N CE2 1 
ATOM 12295 C CZ  . PHE N 1 42  ? 196.255 155.858 167.719 1.00 51.51  ? 42  PHE N CZ  1 
ATOM 12296 N N   . MET N 1 43  ? 196.912 150.851 166.651 1.00 47.35  ? 43  MET N N   1 
ATOM 12297 C CA  . MET N 1 43  ? 198.176 150.867 165.931 1.00 51.49  ? 43  MET N CA  1 
ATOM 12298 C C   . MET N 1 43  ? 197.935 151.431 164.540 1.00 53.27  ? 43  MET N C   1 
ATOM 12299 O O   . MET N 1 43  ? 197.566 150.689 163.623 1.00 58.64  ? 43  MET N O   1 
ATOM 12300 C CB  . MET N 1 43  ? 198.788 149.470 165.844 1.00 47.27  ? 43  MET N CB  1 
ATOM 12301 C CG  . MET N 1 43  ? 200.184 149.457 165.254 1.00 46.00  ? 43  MET N CG  1 
ATOM 12302 S SD  . MET N 1 43  ? 200.813 147.803 164.931 1.00 59.19  ? 43  MET N SD  1 
ATOM 12303 C CE  . MET N 1 43  ? 200.138 146.917 166.327 1.00 43.03  ? 43  MET N CE  1 
ATOM 12304 N N   . PRO N 1 44  ? 198.115 152.735 164.350 1.00 40.56  ? 44  PRO N N   1 
ATOM 12305 C CA  . PRO N 1 44  ? 198.063 153.295 162.998 1.00 35.10  ? 44  PRO N CA  1 
ATOM 12306 C C   . PRO N 1 44  ? 199.214 152.779 162.158 1.00 43.63  ? 44  PRO N C   1 
ATOM 12307 O O   . PRO N 1 44  ? 200.332 152.604 162.646 1.00 51.33  ? 44  PRO N O   1 
ATOM 12308 C CB  . PRO N 1 44  ? 198.176 154.805 163.232 1.00 42.26  ? 44  PRO N CB  1 
ATOM 12309 C CG  . PRO N 1 44  ? 197.789 155.003 164.647 1.00 42.70  ? 44  PRO N CG  1 
ATOM 12310 C CD  . PRO N 1 44  ? 198.243 153.782 165.372 1.00 37.03  ? 44  PRO N CD  1 
ATOM 12311 N N   . ILE N 1 45  ? 198.937 152.534 160.882 1.00 43.64  ? 45  ILE N N   1 
ATOM 12312 C CA  . ILE N 1 45  ? 199.899 151.885 160.003 1.00 33.45  ? 45  ILE N CA  1 
ATOM 12313 C C   . ILE N 1 45  ? 199.866 152.582 158.654 1.00 44.08  ? 45  ILE N C   1 
ATOM 12314 O O   . ILE N 1 45  ? 198.792 152.801 158.087 1.00 55.83  ? 45  ILE N O   1 
ATOM 12315 C CB  . ILE N 1 45  ? 199.589 150.383 159.853 1.00 40.38  ? 45  ILE N CB  1 
ATOM 12316 C CG1 . ILE N 1 45  ? 200.173 149.604 161.029 1.00 38.07  ? 45  ILE N CG1 1 
ATOM 12317 C CG2 . ILE N 1 45  ? 200.121 149.835 158.541 1.00 41.67  ? 45  ILE N CG2 1 
ATOM 12318 C CD1 . ILE N 1 45  ? 199.907 148.130 160.963 1.00 45.16  ? 45  ILE N CD1 1 
ATOM 12319 N N   . SER N 1 46  ? 201.042 152.943 158.150 1.00 41.31  ? 46  SER N N   1 
ATOM 12320 C CA  . SER N 1 46  ? 201.222 153.430 156.792 1.00 40.32  ? 46  SER N CA  1 
ATOM 12321 C C   . SER N 1 46  ? 202.054 152.436 155.997 1.00 34.04  ? 46  SER N C   1 
ATOM 12322 O O   . SER N 1 46  ? 203.051 151.909 156.496 1.00 42.01  ? 46  SER N O   1 
ATOM 12323 C CB  . SER N 1 46  ? 201.899 154.800 156.776 1.00 41.62  ? 46  SER N CB  1 
ATOM 12324 O OG  . SER N 1 46  ? 201.068 155.782 157.365 1.00 55.53  ? 46  SER N OG  1 
ATOM 12325 N N   . ILE N 1 47  ? 201.647 152.186 154.758 1.00 39.16  ? 47  ILE N N   1 
ATOM 12326 C CA  . ILE N 1 47  ? 202.336 151.253 153.876 1.00 36.96  ? 47  ILE N CA  1 
ATOM 12327 C C   . ILE N 1 47  ? 202.845 152.025 152.670 1.00 41.10  ? 47  ILE N C   1 
ATOM 12328 O O   . ILE N 1 47  ? 202.069 152.700 151.986 1.00 52.66  ? 47  ILE N O   1 
ATOM 12329 C CB  . ILE N 1 47  ? 201.422 150.095 153.441 1.00 40.23  ? 47  ILE N CB  1 
ATOM 12330 C CG1 . ILE N 1 47  ? 200.821 149.411 154.665 1.00 36.20  ? 47  ILE N CG1 1 
ATOM 12331 C CG2 . ILE N 1 47  ? 202.204 149.089 152.631 1.00 38.09  ? 47  ILE N CG2 1 
ATOM 12332 C CD1 . ILE N 1 47  ? 199.863 148.302 154.329 1.00 44.94  ? 47  ILE N CD1 1 
ATOM 12333 N N   . ILE N 1 48  ? 204.142 151.912 152.404 1.00 28.04  ? 48  ILE N N   1 
ATOM 12334 C CA  . ILE N 1 48  ? 204.804 152.627 151.319 1.00 35.43  ? 48  ILE N CA  1 
ATOM 12335 C C   . ILE N 1 48  ? 205.390 151.591 150.374 1.00 38.51  ? 48  ILE N C   1 
ATOM 12336 O O   . ILE N 1 48  ? 206.188 150.743 150.790 1.00 45.42  ? 48  ILE N O   1 
ATOM 12337 C CB  . ILE N 1 48  ? 205.893 153.578 151.836 1.00 33.34  ? 48  ILE N CB  1 
ATOM 12338 C CG1 . ILE N 1 48  ? 205.284 154.651 152.736 1.00 34.85  ? 48  ILE N CG1 1 
ATOM 12339 C CG2 . ILE N 1 48  ? 206.646 154.201 150.688 1.00 40.35  ? 48  ILE N CG2 1 
ATOM 12340 C CD1 . ILE N 1 48  ? 205.538 154.434 154.198 1.00 40.67  ? 48  ILE N CD1 1 
ATOM 12341 N N   . GLU N 1 49  ? 204.997 151.663 149.109 1.00 50.20  ? 49  GLU N N   1 
ATOM 12342 C CA  . GLU N 1 49  ? 205.426 150.726 148.078 1.00 50.28  ? 49  GLU N CA  1 
ATOM 12343 C C   . GLU N 1 49  ? 206.401 151.410 147.132 1.00 50.03  ? 49  GLU N C   1 
ATOM 12344 O O   . GLU N 1 49  ? 206.029 152.349 146.422 1.00 62.04  ? 49  GLU N O   1 
ATOM 12345 C CB  . GLU N 1 49  ? 204.228 150.184 147.307 1.00 54.08  ? 49  GLU N CB  1 
ATOM 12346 C CG  . GLU N 1 49  ? 204.597 149.117 146.294 1.00 56.45  ? 49  GLU N CG  1 
ATOM 12347 C CD  . GLU N 1 49  ? 203.397 148.574 145.550 1.00 63.65  ? 49  GLU N CD  1 
ATOM 12348 O OE1 . GLU N 1 49  ? 202.345 149.248 145.545 1.00 64.47  ? 49  GLU N OE1 1 
ATOM 12349 O OE2 . GLU N 1 49  ? 203.505 147.475 144.968 1.00 62.44  ? 49  GLU N OE2 1 
ATOM 12350 N N   . GLY N 1 50  ? 207.642 150.937 147.116 1.00 50.10  ? 50  GLY N N   1 
ATOM 12351 C CA  . GLY N 1 50  ? 208.598 151.329 146.107 1.00 51.27  ? 50  GLY N CA  1 
ATOM 12352 C C   . GLY N 1 50  ? 208.607 150.360 144.941 1.00 56.03  ? 50  GLY N C   1 
ATOM 12353 O O   . GLY N 1 50  ? 207.763 149.471 144.821 1.00 60.29  ? 50  GLY N O   1 
ATOM 12354 N N   . ASP N 1 51  ? 209.589 150.544 144.062 1.00 59.16  ? 51  ASP N N   1 
ATOM 12355 C CA  . ASP N 1 51  ? 209.746 149.639 142.929 1.00 61.69  ? 51  ASP N CA  1 
ATOM 12356 C C   . ASP N 1 51  ? 210.378 148.314 143.327 1.00 64.35  ? 51  ASP N C   1 
ATOM 12357 O O   . ASP N 1 51  ? 210.100 147.288 142.700 1.00 65.24  ? 51  ASP N O   1 
ATOM 12358 C CB  . ASP N 1 51  ? 210.579 150.305 141.837 1.00 63.14  ? 51  ASP N CB  1 
ATOM 12359 C CG  . ASP N 1 51  ? 209.787 151.321 141.042 1.00 68.82  ? 51  ASP N CG  1 
ATOM 12360 O OD1 . ASP N 1 51  ? 208.542 151.298 141.120 1.00 67.79  ? 51  ASP N OD1 1 
ATOM 12361 O OD2 . ASP N 1 51  ? 210.410 152.144 140.340 1.00 70.60  ? 51  ASP N OD2 1 
ATOM 12362 N N   . GLN N 1 52  ? 211.218 148.310 144.355 1.00 59.50  ? 52  GLN N N   1 
ATOM 12363 C CA  . GLN N 1 52  ? 211.973 147.130 144.738 1.00 57.07  ? 52  GLN N CA  1 
ATOM 12364 C C   . GLN N 1 52  ? 211.662 146.632 146.139 1.00 53.93  ? 52  GLN N C   1 
ATOM 12365 O O   . GLN N 1 52  ? 212.144 145.557 146.511 1.00 50.96  ? 52  GLN N O   1 
ATOM 12366 C CB  . GLN N 1 52  ? 213.480 147.407 144.636 1.00 58.07  ? 52  GLN N CB  1 
ATOM 12367 C CG  . GLN N 1 52  ? 213.941 147.831 143.254 1.00 58.07  ? 52  GLN N CG  1 
ATOM 12368 C CD  . GLN N 1 52  ? 214.095 146.661 142.307 1.00 61.10  ? 52  GLN N CD  1 
ATOM 12369 O OE1 . GLN N 1 52  ? 214.550 145.587 142.699 1.00 63.66  ? 52  GLN N OE1 1 
ATOM 12370 N NE2 . GLN N 1 52  ? 213.712 146.860 141.052 1.00 62.69  ? 52  GLN N NE2 1 
ATOM 12371 N N   . HIS N 1 53  ? 210.889 147.373 146.925 1.00 48.31  ? 53  HIS N N   1 
ATOM 12372 C CA  . HIS N 1 53  ? 210.672 147.031 148.322 1.00 42.38  ? 53  HIS N CA  1 
ATOM 12373 C C   . HIS N 1 53  ? 209.352 147.630 148.782 1.00 42.07  ? 53  HIS N C   1 
ATOM 12374 O O   . HIS N 1 53  ? 208.725 148.422 148.077 1.00 45.80  ? 53  HIS N O   1 
ATOM 12375 C CB  . HIS N 1 53  ? 211.815 147.549 149.196 1.00 38.57  ? 53  HIS N CB  1 
ATOM 12376 C CG  . HIS N 1 53  ? 211.918 149.042 149.207 1.00 47.22  ? 53  HIS N CG  1 
ATOM 12377 N ND1 . HIS N 1 53  ? 211.247 149.828 150.118 1.00 47.88  ? 53  HIS N ND1 1 
ATOM 12378 C CD2 . HIS N 1 53  ? 212.577 149.895 148.388 1.00 52.28  ? 53  HIS N CD2 1 
ATOM 12379 C CE1 . HIS N 1 53  ? 211.505 151.100 149.873 1.00 49.20  ? 53  HIS N CE1 1 
ATOM 12380 N NE2 . HIS N 1 53  ? 212.310 151.168 148.828 1.00 58.38  ? 53  HIS N NE2 1 
ATOM 12381 N N   . ILE N 1 54  ? 208.938 147.228 149.980 1.00 44.98  ? 54  ILE N N   1 
ATOM 12382 C CA  . ILE N 1 54  ? 207.751 147.758 150.639 1.00 41.07  ? 54  ILE N CA  1 
ATOM 12383 C C   . ILE N 1 54  ? 208.161 148.224 152.026 1.00 36.19  ? 54  ILE N C   1 
ATOM 12384 O O   . ILE N 1 54  ? 208.798 147.472 152.770 1.00 49.98  ? 54  ILE N O   1 
ATOM 12385 C CB  . ILE N 1 54  ? 206.624 146.713 150.732 1.00 36.36  ? 54  ILE N CB  1 
ATOM 12386 C CG1 . ILE N 1 54  ? 206.125 146.340 149.339 1.00 46.05  ? 54  ILE N CG1 1 
ATOM 12387 C CG2 . ILE N 1 54  ? 205.479 147.240 151.569 1.00 40.20  ? 54  ILE N CG2 1 
ATOM 12388 C CD1 . ILE N 1 54  ? 205.037 145.298 149.348 1.00 45.29  ? 54  ILE N CD1 1 
ATOM 12389 N N   . LYS N 1 55  ? 207.816 149.461 152.369 1.00 36.83  ? 55  LYS N N   1 
ATOM 12390 C CA  . LYS N 1 55  ? 208.088 150.012 153.690 1.00 30.46  ? 55  LYS N CA  1 
ATOM 12391 C C   . LYS N 1 55  ? 206.793 150.095 154.487 1.00 35.16  ? 55  LYS N C   1 
ATOM 12392 O O   . LYS N 1 55  ? 205.788 150.610 153.989 1.00 45.86  ? 55  LYS N O   1 
ATOM 12393 C CB  . LYS N 1 55  ? 208.736 151.393 153.582 1.00 37.23  ? 55  LYS N CB  1 
ATOM 12394 C CG  . LYS N 1 55  ? 209.286 151.921 154.889 1.00 36.80  ? 55  LYS N CG  1 
ATOM 12395 C CD  . LYS N 1 55  ? 210.169 153.130 154.664 1.00 46.29  ? 55  LYS N CD  1 
ATOM 12396 C CE  . LYS N 1 55  ? 210.967 153.469 155.911 1.00 47.32  ? 55  LYS N CE  1 
ATOM 12397 N NZ  . LYS N 1 55  ? 211.836 154.660 155.703 1.00 52.12  ? 55  LYS N NZ  1 
ATOM 12398 N N   . VAL N 1 56  ? 206.822 149.595 155.718 1.00 35.56  ? 56  VAL N N   1 
ATOM 12399 C CA  . VAL N 1 56  ? 205.669 149.613 156.613 1.00 35.77  ? 56  VAL N CA  1 
ATOM 12400 C C   . VAL N 1 56  ? 206.024 150.440 157.838 1.00 29.17  ? 56  VAL N C   1 
ATOM 12401 O O   . VAL N 1 56  ? 207.007 150.144 158.528 1.00 46.97  ? 56  VAL N O   1 
ATOM 12402 C CB  . VAL N 1 56  ? 205.236 148.198 157.020 1.00 33.29  ? 56  VAL N CB  1 
ATOM 12403 C CG1 . VAL N 1 56  ? 204.062 148.267 157.974 1.00 28.62  ? 56  VAL N CG1 1 
ATOM 12404 C CG2 . VAL N 1 56  ? 204.869 147.388 155.793 1.00 27.75  ? 56  VAL N CG2 1 
ATOM 12405 N N   . ILE N 1 57  ? 205.226 151.467 158.112 1.00 35.49  ? 57  ILE N N   1 
ATOM 12406 C CA  . ILE N 1 57  ? 205.413 152.338 159.268 1.00 28.71  ? 57  ILE N CA  1 
ATOM 12407 C C   . ILE N 1 57  ? 204.259 152.101 160.232 1.00 28.51  ? 57  ILE N C   1 
ATOM 12408 O O   . ILE N 1 57  ? 203.091 152.256 159.860 1.00 37.43  ? 57  ILE N O   1 
ATOM 12409 C CB  . ILE N 1 57  ? 205.484 153.814 158.855 1.00 22.20  ? 57  ILE N CB  1 
ATOM 12410 C CG1 . ILE N 1 57  ? 206.468 153.991 157.703 1.00 36.87  ? 57  ILE N CG1 1 
ATOM 12411 C CG2 . ILE N 1 57  ? 205.894 154.671 160.031 1.00 34.41  ? 57  ILE N CG2 1 
ATOM 12412 C CD1 . ILE N 1 57  ? 207.881 153.620 158.049 1.00 38.39  ? 57  ILE N CD1 1 
ATOM 12413 N N   . ALA N 1 58  ? 204.585 151.735 161.468 1.00 28.92  ? 58  ALA N N   1 
ATOM 12414 C CA  . ALA N 1 58  ? 203.602 151.471 162.508 1.00 29.63  ? 58  ALA N CA  1 
ATOM 12415 C C   . ALA N 1 58  ? 203.868 152.372 163.703 1.00 25.56  ? 58  ALA N C   1 
ATOM 12416 O O   . ALA N 1 58  ? 205.017 152.546 164.112 1.00 37.72  ? 58  ALA N O   1 
ATOM 12417 C CB  . ALA N 1 58  ? 203.631 150.009 162.946 1.00 30.42  ? 58  ALA N CB  1 
ATOM 12418 N N   . TRP N 1 59  ? 202.802 152.935 164.267 1.00 30.31  ? 59  TRP N N   1 
ATOM 12419 C CA  . TRP N 1 59  ? 202.898 153.805 165.436 1.00 33.40  ? 59  TRP N CA  1 
ATOM 12420 C C   . TRP N 1 59  ? 202.698 152.970 166.693 1.00 35.52  ? 59  TRP N C   1 
ATOM 12421 O O   . TRP N 1 59  ? 201.593 152.493 166.962 1.00 43.65  ? 59  TRP N O   1 
ATOM 12422 C CB  . TRP N 1 59  ? 201.862 154.922 165.370 1.00 27.53  ? 59  TRP N CB  1 
ATOM 12423 C CG  . TRP N 1 59  ? 202.369 156.203 164.800 1.00 29.45  ? 59  TRP N CG  1 
ATOM 12424 C CD1 . TRP N 1 59  ? 203.538 156.397 164.131 1.00 30.75  ? 59  TRP N CD1 1 
ATOM 12425 C CD2 . TRP N 1 59  ? 201.719 157.474 164.849 1.00 35.41  ? 59  TRP N CD2 1 
ATOM 12426 N NE1 . TRP N 1 59  ? 203.655 157.711 163.756 1.00 34.58  ? 59  TRP N NE1 1 
ATOM 12427 C CE2 . TRP N 1 59  ? 202.549 158.393 164.188 1.00 36.35  ? 59  TRP N CE2 1 
ATOM 12428 C CE3 . TRP N 1 59  ? 200.512 157.925 165.389 1.00 34.43  ? 59  TRP N CE3 1 
ATOM 12429 C CZ2 . TRP N 1 59  ? 202.215 159.734 164.054 1.00 35.95  ? 59  TRP N CZ2 1 
ATOM 12430 C CZ3 . TRP N 1 59  ? 200.182 159.253 165.253 1.00 32.13  ? 59  TRP N CZ3 1 
ATOM 12431 C CH2 . TRP N 1 59  ? 201.028 160.142 164.591 1.00 35.13  ? 59  TRP N CH2 1 
ATOM 12432 N N   . LEU N 1 60  ? 203.764 152.806 167.470 1.00 32.69  ? 60  LEU N N   1 
ATOM 12433 C CA  . LEU N 1 60  ? 203.733 152.038 168.713 1.00 27.59  ? 60  LEU N CA  1 
ATOM 12434 C C   . LEU N 1 60  ? 204.308 152.873 169.847 1.00 33.39  ? 60  LEU N C   1 
ATOM 12435 O O   . LEU N 1 60  ? 205.416 152.608 170.326 1.00 40.97  ? 60  LEU N O   1 
ATOM 12436 C CB  . LEU N 1 60  ? 204.516 150.735 168.557 1.00 28.71  ? 60  LEU N CB  1 
ATOM 12437 C CG  . LEU N 1 60  ? 204.048 149.774 167.470 1.00 31.33  ? 60  LEU N CG  1 
ATOM 12438 C CD1 . LEU N 1 60  ? 205.107 148.728 167.206 1.00 27.24  ? 60  LEU N CD1 1 
ATOM 12439 C CD2 . LEU N 1 60  ? 202.751 149.123 167.886 1.00 33.35  ? 60  LEU N CD2 1 
ATOM 12440 N N   . PRO N 1 61  ? 203.580 153.887 170.312 1.00 38.52  ? 61  PRO N N   1 
ATOM 12441 C CA  . PRO N 1 61  ? 204.087 154.699 171.422 1.00 29.25  ? 61  PRO N CA  1 
ATOM 12442 C C   . PRO N 1 61  ? 203.901 154.000 172.757 1.00 35.84  ? 61  PRO N C   1 
ATOM 12443 O O   . PRO N 1 61  ? 202.859 153.401 173.029 1.00 47.25  ? 61  PRO N O   1 
ATOM 12444 C CB  . PRO N 1 61  ? 203.246 155.975 171.334 1.00 30.29  ? 61  PRO N CB  1 
ATOM 12445 C CG  . PRO N 1 61  ? 201.974 155.539 170.734 1.00 28.88  ? 61  PRO N CG  1 
ATOM 12446 C CD  . PRO N 1 61  ? 202.239 154.322 169.886 1.00 34.60  ? 61  PRO N CD  1 
ATOM 12447 N N   . GLY N 1 62  ? 204.926 154.083 173.597 1.00 37.63  ? 62  GLY N N   1 
ATOM 12448 C CA  . GLY N 1 62  ? 204.877 153.424 174.884 1.00 41.81  ? 62  GLY N CA  1 
ATOM 12449 C C   . GLY N 1 62  ? 205.232 151.956 174.882 1.00 50.44  ? 62  GLY N C   1 
ATOM 12450 O O   . GLY N 1 62  ? 205.092 151.304 175.921 1.00 55.43  ? 62  GLY N O   1 
ATOM 12451 N N   . VAL N 1 63  ? 205.692 151.414 173.759 1.00 43.15  ? 63  VAL N N   1 
ATOM 12452 C CA  . VAL N 1 63  ? 206.071 150.010 173.654 1.00 31.88  ? 63  VAL N CA  1 
ATOM 12453 C C   . VAL N 1 63  ? 207.586 149.909 173.706 1.00 35.58  ? 63  VAL N C   1 
ATOM 12454 O O   . VAL N 1 63  ? 208.288 150.620 172.978 1.00 50.76  ? 63  VAL N O   1 
ATOM 12455 C CB  . VAL N 1 63  ? 205.526 149.385 172.361 1.00 38.06  ? 63  VAL N CB  1 
ATOM 12456 C CG1 . VAL N 1 63  ? 205.857 147.911 172.312 1.00 35.50  ? 63  VAL N CG1 1 
ATOM 12457 C CG2 . VAL N 1 63  ? 204.031 149.596 172.270 1.00 40.53  ? 63  VAL N CG2 1 
ATOM 12458 N N   . ASN N 1 64  ? 208.092 149.033 174.567 1.00 45.91  ? 64  ASN N N   1 
ATOM 12459 C CA  . ASN N 1 64  ? 209.523 148.792 174.627 1.00 47.51  ? 64  ASN N CA  1 
ATOM 12460 C C   . ASN N 1 64  ? 209.994 148.021 173.399 1.00 53.11  ? 64  ASN N C   1 
ATOM 12461 O O   . ASN N 1 64  ? 209.224 147.339 172.721 1.00 54.29  ? 64  ASN N O   1 
ATOM 12462 C CB  . ASN N 1 64  ? 209.893 148.030 175.897 1.00 51.38  ? 64  ASN N CB  1 
ATOM 12463 C CG  . ASN N 1 64  ? 209.710 148.861 177.146 1.00 60.47  ? 64  ASN N CG  1 
ATOM 12464 O OD1 . ASN N 1 64  ? 210.577 149.654 177.506 1.00 59.58  ? 64  ASN N OD1 1 
ATOM 12465 N ND2 . ASN N 1 64  ? 208.582 148.680 177.818 1.00 59.17  ? 64  ASN N ND2 1 
ATOM 12466 N N   . LYS N 1 65  ? 211.290 148.149 173.120 1.00 53.98  ? 65  LYS N N   1 
ATOM 12467 C CA  . LYS N 1 65  ? 211.887 147.483 171.968 1.00 52.89  ? 65  LYS N CA  1 
ATOM 12468 C C   . LYS N 1 65  ? 211.913 145.968 172.125 1.00 54.17  ? 65  LYS N C   1 
ATOM 12469 O O   . LYS N 1 65  ? 211.794 145.243 171.132 1.00 58.42  ? 65  LYS N O   1 
ATOM 12470 C CB  . LYS N 1 65  ? 213.296 148.030 171.749 1.00 57.58  ? 65  LYS N CB  1 
ATOM 12471 C CG  . LYS N 1 65  ? 213.976 147.581 170.476 1.00 51.31  ? 65  LYS N CG  1 
ATOM 12472 C CD  . LYS N 1 65  ? 215.449 147.330 170.727 1.00 51.99  ? 65  LYS N CD  1 
ATOM 12473 C CE  . LYS N 1 65  ? 216.265 147.548 169.469 1.00 60.51  ? 65  LYS N CE  1 
ATOM 12474 N NZ  . LYS N 1 65  ? 216.156 148.955 168.994 1.00 65.59  ? 65  LYS N NZ  1 
ATOM 12475 N N   . GLU N 1 66  ? 212.064 145.470 173.349 1.00 57.72  ? 66  GLU N N   1 
ATOM 12476 C CA  . GLU N 1 66  ? 212.121 144.035 173.587 1.00 55.43  ? 66  GLU N CA  1 
ATOM 12477 C C   . GLU N 1 66  ? 210.753 143.367 173.604 1.00 57.66  ? 66  GLU N C   1 
ATOM 12478 O O   . GLU N 1 66  ? 210.688 142.135 173.643 1.00 65.25  ? 66  GLU N O   1 
ATOM 12479 C CB  . GLU N 1 66  ? 212.841 143.756 174.905 1.00 58.07  ? 66  GLU N CB  1 
ATOM 12480 C CG  . GLU N 1 66  ? 214.180 144.456 175.026 1.00 64.05  ? 66  GLU N CG  1 
ATOM 12481 C CD  . GLU N 1 66  ? 214.082 145.776 175.762 1.00 68.13  ? 66  GLU N CD  1 
ATOM 12482 O OE1 . GLU N 1 66  ? 213.137 145.943 176.561 1.00 66.84  ? 66  GLU N OE1 1 
ATOM 12483 O OE2 . GLU N 1 66  ? 214.950 146.647 175.542 1.00 66.70  ? 66  GLU N OE2 1 
ATOM 12484 N N   . ASP N 1 67  ? 209.669 144.136 173.585 1.00 54.26  ? 67  ASP N N   1 
ATOM 12485 C CA  . ASP N 1 67  ? 208.320 143.593 173.637 1.00 52.34  ? 67  ASP N CA  1 
ATOM 12486 C C   . ASP N 1 67  ? 207.657 143.511 172.270 1.00 55.13  ? 67  ASP N C   1 
ATOM 12487 O O   . ASP N 1 67  ? 206.439 143.328 172.198 1.00 59.82  ? 67  ASP N O   1 
ATOM 12488 C CB  . ASP N 1 67  ? 207.457 144.419 174.589 1.00 56.24  ? 67  ASP N CB  1 
ATOM 12489 C CG  . ASP N 1 67  ? 208.043 144.497 175.984 1.00 66.88  ? 67  ASP N CG  1 
ATOM 12490 O OD1 . ASP N 1 67  ? 208.884 143.640 176.322 1.00 64.98  ? 67  ASP N OD1 1 
ATOM 12491 O OD2 . ASP N 1 67  ? 207.661 145.409 176.745 1.00 68.67  ? 67  ASP N OD2 1 
ATOM 12492 N N   . ILE N 1 68  ? 208.418 143.656 171.189 1.00 44.04  ? 68  ILE N N   1 
ATOM 12493 C CA  . ILE N 1 68  ? 207.881 143.633 169.833 1.00 45.01  ? 68  ILE N CA  1 
ATOM 12494 C C   . ILE N 1 68  ? 208.311 142.336 169.162 1.00 45.01  ? 68  ILE N C   1 
ATOM 12495 O O   . ILE N 1 68  ? 209.509 142.049 169.060 1.00 49.69  ? 68  ILE N O   1 
ATOM 12496 C CB  . ILE N 1 68  ? 208.350 144.847 169.021 1.00 41.71  ? 68  ILE N CB  1 
ATOM 12497 C CG1 . ILE N 1 68  ? 208.067 146.136 169.787 1.00 47.25  ? 68  ILE N CG1 1 
ATOM 12498 C CG2 . ILE N 1 68  ? 207.660 144.876 167.674 1.00 41.80  ? 68  ILE N CG2 1 
ATOM 12499 C CD1 . ILE N 1 68  ? 208.607 147.364 169.111 1.00 44.93  ? 68  ILE N CD1 1 
ATOM 12500 N N   . ILE N 1 69  ? 207.335 141.548 168.717 1.00 40.72  ? 69  ILE N N   1 
ATOM 12501 C CA  . ILE N 1 69  ? 207.578 140.355 167.914 1.00 44.80  ? 69  ILE N CA  1 
ATOM 12502 C C   . ILE N 1 69  ? 207.257 140.681 166.462 1.00 45.03  ? 69  ILE N C   1 
ATOM 12503 O O   . ILE N 1 69  ? 206.132 141.084 166.144 1.00 46.39  ? 69  ILE N O   1 
ATOM 12504 C CB  . ILE N 1 69  ? 206.744 139.165 168.409 1.00 44.81  ? 69  ILE N CB  1 
ATOM 12505 C CG1 . ILE N 1 69  ? 206.975 138.937 169.902 1.00 44.11  ? 69  ILE N CG1 1 
ATOM 12506 C CG2 . ILE N 1 69  ? 207.093 137.917 167.628 1.00 50.16  ? 69  ILE N CG2 1 
ATOM 12507 C CD1 . ILE N 1 69  ? 208.402 138.598 170.255 1.00 51.69  ? 69  ILE N CD1 1 
ATOM 12508 N N   . LEU N 1 70  ? 208.236 140.514 165.576 1.00 45.09  ? 70  LEU N N   1 
ATOM 12509 C CA  . LEU N 1 70  ? 208.084 140.859 164.168 1.00 40.43  ? 70  LEU N CA  1 
ATOM 12510 C C   . LEU N 1 70  ? 208.352 139.632 163.307 1.00 38.02  ? 70  LEU N C   1 
ATOM 12511 O O   . LEU N 1 70  ? 209.474 139.116 163.291 1.00 48.08  ? 70  LEU N O   1 
ATOM 12512 C CB  . LEU N 1 70  ? 209.029 141.998 163.789 1.00 37.01  ? 70  LEU N CB  1 
ATOM 12513 C CG  . LEU N 1 70  ? 208.734 142.765 162.504 1.00 41.13  ? 70  LEU N CG  1 
ATOM 12514 C CD1 . LEU N 1 70  ? 207.371 143.418 162.570 1.00 40.84  ? 70  LEU N CD1 1 
ATOM 12515 C CD2 . LEU N 1 70  ? 209.808 143.802 162.277 1.00 39.90  ? 70  LEU N CD2 1 
ATOM 12516 N N   . ASN N 1 71  ? 207.325 139.165 162.597 1.00 42.86  ? 71  ASN N N   1 
ATOM 12517 C CA  . ASN N 1 71  ? 207.409 137.956 161.790 1.00 42.53  ? 71  ASN N CA  1 
ATOM 12518 C C   . ASN N 1 71  ? 206.901 138.253 160.388 1.00 40.90  ? 71  ASN N C   1 
ATOM 12519 O O   . ASN N 1 71  ? 206.026 139.100 160.199 1.00 48.87  ? 71  ASN N O   1 
ATOM 12520 C CB  . ASN N 1 71  ? 206.600 136.808 162.402 1.00 40.10  ? 71  ASN N CB  1 
ATOM 12521 C CG  . ASN N 1 71  ? 207.185 136.314 163.704 1.00 50.03  ? 71  ASN N CG  1 
ATOM 12522 O OD1 . ASN N 1 71  ? 208.402 136.255 163.869 1.00 54.97  ? 71  ASN N OD1 1 
ATOM 12523 N ND2 . ASN N 1 71  ? 206.320 135.963 164.643 1.00 52.76  ? 71  ASN N ND2 1 
ATOM 12524 N N   . ALA N 1 72  ? 207.435 137.532 159.405 1.00 45.98  ? 72  ALA N N   1 
ATOM 12525 C CA  . ALA N 1 72  ? 206.966 137.680 158.035 1.00 46.24  ? 72  ALA N CA  1 
ATOM 12526 C C   . ALA N 1 72  ? 207.234 136.408 157.247 1.00 48.92  ? 72  ALA N C   1 
ATOM 12527 O O   . ALA N 1 72  ? 208.268 135.761 157.429 1.00 54.96  ? 72  ALA N O   1 
ATOM 12528 C CB  . ALA N 1 72  ? 207.633 138.869 157.339 1.00 41.39  ? 72  ALA N CB  1 
ATOM 12529 N N   . VAL N 1 73  ? 206.291 136.060 156.373 1.00 50.95  ? 73  VAL N N   1 
ATOM 12530 C CA  . VAL N 1 73  ? 206.506 135.045 155.351 1.00 51.49  ? 73  VAL N CA  1 
ATOM 12531 C C   . VAL N 1 73  ? 205.596 135.359 154.173 1.00 51.04  ? 73  VAL N C   1 
ATOM 12532 O O   . VAL N 1 73  ? 204.519 135.938 154.333 1.00 50.70  ? 73  VAL N O   1 
ATOM 12533 C CB  . VAL N 1 73  ? 206.269 133.615 155.897 1.00 51.41  ? 73  VAL N CB  1 
ATOM 12534 C CG1 . VAL N 1 73  ? 204.789 133.276 155.934 1.00 45.44  ? 73  VAL N CG1 1 
ATOM 12535 C CG2 . VAL N 1 73  ? 207.029 132.596 155.066 1.00 50.77  ? 73  VAL N CG2 1 
ATOM 12536 N N   . GLY N 1 74  ? 206.059 135.010 152.977 1.00 53.50  ? 74  GLY N N   1 
ATOM 12537 C CA  . GLY N 1 74  ? 205.279 135.178 151.767 1.00 52.90  ? 74  GLY N CA  1 
ATOM 12538 C C   . GLY N 1 74  ? 204.876 136.603 151.453 1.00 54.01  ? 74  GLY N C   1 
ATOM 12539 O O   . GLY N 1 74  ? 205.713 137.418 151.060 1.00 62.01  ? 74  GLY N O   1 
ATOM 12540 N N   . ASP N 1 75  ? 203.591 136.915 151.614 1.00 49.28  ? 75  ASP N N   1 
ATOM 12541 C CA  . ASP N 1 75  ? 203.096 138.279 151.474 1.00 52.08  ? 75  ASP N CA  1 
ATOM 12542 C C   . ASP N 1 75  ? 202.356 138.766 152.715 1.00 53.72  ? 75  ASP N C   1 
ATOM 12543 O O   . ASP N 1 75  ? 201.552 139.698 152.623 1.00 54.09  ? 75  ASP N O   1 
ATOM 12544 C CB  . ASP N 1 75  ? 202.204 138.397 150.237 1.00 57.21  ? 75  ASP N CB  1 
ATOM 12545 C CG  . ASP N 1 75  ? 200.870 137.710 150.412 1.00 65.08  ? 75  ASP N CG  1 
ATOM 12546 O OD1 . ASP N 1 75  ? 200.822 136.662 151.086 1.00 62.83  ? 75  ASP N OD1 1 
ATOM 12547 O OD2 . ASP N 1 75  ? 199.866 138.218 149.873 1.00 63.00  ? 75  ASP N OD2 1 
ATOM 12548 N N   . THR N 1 76  ? 202.600 138.161 153.873 1.00 53.55  ? 76  THR N N   1 
ATOM 12549 C CA  . THR N 1 76  ? 201.962 138.597 155.104 1.00 49.17  ? 76  THR N CA  1 
ATOM 12550 C C   . THR N 1 76  ? 202.999 138.883 156.179 1.00 44.84  ? 76  THR N C   1 
ATOM 12551 O O   . THR N 1 76  ? 204.027 138.207 156.266 1.00 49.11  ? 76  THR N O   1 
ATOM 12552 C CB  . THR N 1 76  ? 200.958 137.552 155.613 1.00 55.55  ? 76  THR N CB  1 
ATOM 12553 O OG1 . THR N 1 76  ? 200.519 137.907 156.930 1.00 57.40  ? 76  THR N OG1 1 
ATOM 12554 C CG2 . THR N 1 76  ? 201.588 136.175 155.653 1.00 56.43  ? 76  THR N CG2 1 
ATOM 12555 N N   . LEU N 1 77  ? 202.724 139.910 156.980 1.00 42.93  ? 77  LEU N N   1 
ATOM 12556 C CA  . LEU N 1 77  ? 203.613 140.381 158.033 1.00 42.12  ? 77  LEU N CA  1 
ATOM 12557 C C   . LEU N 1 77  ? 202.812 140.522 159.318 1.00 39.78  ? 77  LEU N C   1 
ATOM 12558 O O   . LEU N 1 77  ? 201.718 141.091 159.306 1.00 47.94  ? 77  LEU N O   1 
ATOM 12559 C CB  . LEU N 1 77  ? 204.255 141.717 157.653 1.00 39.25  ? 77  LEU N CB  1 
ATOM 12560 C CG  . LEU N 1 77  ? 204.888 142.533 158.779 1.00 42.60  ? 77  LEU N CG  1 
ATOM 12561 C CD1 . LEU N 1 77  ? 206.336 142.143 158.984 1.00 45.40  ? 77  LEU N CD1 1 
ATOM 12562 C CD2 . LEU N 1 77  ? 204.773 144.015 158.475 1.00 37.89  ? 77  LEU N CD2 1 
ATOM 12563 N N   . GLU N 1 78  ? 203.356 140.011 160.420 1.00 44.99  ? 78  GLU N N   1 
ATOM 12564 C CA  . GLU N 1 78  ? 202.703 140.063 161.721 1.00 47.02  ? 78  GLU N CA  1 
ATOM 12565 C C   . GLU N 1 78  ? 203.535 140.899 162.682 1.00 43.73  ? 78  GLU N C   1 
ATOM 12566 O O   . GLU N 1 78  ? 204.724 140.631 162.871 1.00 50.95  ? 78  GLU N O   1 
ATOM 12567 C CB  . GLU N 1 78  ? 202.504 138.657 162.281 1.00 44.33  ? 78  GLU N CB  1 
ATOM 12568 C CG  . GLU N 1 78  ? 201.967 138.615 163.692 1.00 52.36  ? 78  GLU N CG  1 
ATOM 12569 C CD  . GLU N 1 78  ? 202.053 137.231 164.291 1.00 66.03  ? 78  GLU N CD  1 
ATOM 12570 O OE1 . GLU N 1 78  ? 202.883 136.432 163.811 1.00 66.52  ? 78  GLU N OE1 1 
ATOM 12571 O OE2 . GLU N 1 78  ? 201.294 136.939 165.239 1.00 63.71  ? 78  GLU N OE2 1 
ATOM 12572 N N   . ILE N 1 79  ? 202.905 141.902 163.288 1.00 40.30  ? 79  ILE N N   1 
ATOM 12573 C CA  . ILE N 1 79  ? 203.514 142.727 164.328 1.00 41.98  ? 79  ILE N CA  1 
ATOM 12574 C C   . ILE N 1 79  ? 202.756 142.488 165.623 1.00 38.84  ? 79  ILE N C   1 
ATOM 12575 O O   . ILE N 1 79  ? 201.540 142.698 165.680 1.00 48.99  ? 79  ILE N O   1 
ATOM 12576 C CB  . ILE N 1 79  ? 203.490 144.217 163.960 1.00 37.39  ? 79  ILE N CB  1 
ATOM 12577 C CG1 . ILE N 1 79  ? 203.831 144.416 162.487 1.00 42.07  ? 79  ILE N CG1 1 
ATOM 12578 C CG2 . ILE N 1 79  ? 204.463 144.989 164.828 1.00 44.60  ? 79  ILE N CG2 1 
ATOM 12579 C CD1 . ILE N 1 79  ? 203.786 145.855 162.051 1.00 45.02  ? 79  ILE N CD1 1 
ATOM 12580 N N   . ARG N 1 80  ? 203.460 142.045 166.659 1.00 42.87  ? 80  ARG N N   1 
ATOM 12581 C CA  . ARG N 1 80  ? 202.867 141.853 167.974 1.00 46.85  ? 80  ARG N CA  1 
ATOM 12582 C C   . ARG N 1 80  ? 203.590 142.722 168.993 1.00 45.80  ? 80  ARG N C   1 
ATOM 12583 O O   . ARG N 1 80  ? 204.821 142.799 168.989 1.00 53.29  ? 80  ARG N O   1 
ATOM 12584 C CB  . ARG N 1 80  ? 202.941 140.383 168.384 1.00 45.52  ? 80  ARG N CB  1 
ATOM 12585 C CG  . ARG N 1 80  ? 201.814 139.536 167.825 1.00 49.73  ? 80  ARG N CG  1 
ATOM 12586 C CD  . ARG N 1 80  ? 201.849 138.127 168.379 1.00 55.81  ? 80  ARG N CD  1 
ATOM 12587 N NE  . ARG N 1 80  ? 202.897 137.330 167.754 1.00 57.83  ? 80  ARG N NE  1 
ATOM 12588 C CZ  . ARG N 1 80  ? 203.325 136.163 168.213 1.00 56.44  ? 80  ARG N CZ  1 
ATOM 12589 N NH1 . ARG N 1 80  ? 202.835 135.636 169.322 1.00 54.73  ? 80  ARG N NH1 1 
ATOM 12590 N NH2 . ARG N 1 80  ? 204.275 135.512 167.547 1.00 55.18  ? 80  ARG N NH2 1 
ATOM 12591 N N   . ALA N 1 81  ? 202.825 143.364 169.875 1.00 48.58  ? 81  ALA N N   1 
ATOM 12592 C CA  . ALA N 1 81  ? 203.399 144.258 170.870 1.00 48.13  ? 81  ALA N CA  1 
ATOM 12593 C C   . ALA N 1 81  ? 202.548 144.240 172.130 1.00 49.39  ? 81  ALA N C   1 
ATOM 12594 O O   . ALA N 1 81  ? 201.346 143.969 172.080 1.00 55.16  ? 81  ALA N O   1 
ATOM 12595 C CB  . ALA N 1 81  ? 203.521 145.686 170.334 1.00 44.65  ? 81  ALA N CB  1 
ATOM 12596 N N   . LYS N 1 82  ? 203.185 144.535 173.261 1.00 55.38  ? 82  LYS N N   1 
ATOM 12597 C CA  . LYS N 1 82  ? 202.492 144.717 174.533 1.00 58.38  ? 82  LYS N CA  1 
ATOM 12598 C C   . LYS N 1 82  ? 203.052 145.946 175.228 1.00 56.63  ? 82  LYS N C   1 
ATOM 12599 O O   . LYS N 1 82  ? 204.255 146.006 175.496 1.00 63.34  ? 82  LYS N O   1 
ATOM 12600 C CB  . LYS N 1 82  ? 202.631 143.489 175.436 1.00 62.34  ? 82  LYS N CB  1 
ATOM 12601 C CG  . LYS N 1 82  ? 203.915 142.709 175.257 1.00 62.13  ? 82  LYS N CG  1 
ATOM 12602 C CD  . LYS N 1 82  ? 203.891 141.440 176.094 1.00 64.51  ? 82  LYS N CD  1 
ATOM 12603 C CE  . LYS N 1 82  ? 205.109 140.572 175.833 1.00 68.86  ? 82  LYS N CE  1 
ATOM 12604 N NZ  . LYS N 1 82  ? 206.321 141.088 176.529 1.00 63.50  ? 82  LYS N NZ  1 
ATOM 12605 N N   . ARG N 1 83  ? 202.196 146.924 175.513 1.00 53.67  ? 83  ARG N N   1 
ATOM 12606 C CA  . ARG N 1 83  ? 202.598 148.088 176.290 1.00 56.99  ? 83  ARG N CA  1 
ATOM 12607 C C   . ARG N 1 83  ? 202.162 147.916 177.739 1.00 59.00  ? 83  ARG N C   1 
ATOM 12608 O O   . ARG N 1 83  ? 201.074 147.406 178.017 1.00 62.18  ? 83  ARG N O   1 
ATOM 12609 C CB  . ARG N 1 83  ? 202.001 149.377 175.721 1.00 51.85  ? 83  ARG N CB  1 
ATOM 12610 C CG  . ARG N 1 83  ? 200.504 149.341 175.492 1.00 55.29  ? 83  ARG N CG  1 
ATOM 12611 C CD  . ARG N 1 83  ? 199.968 150.726 175.162 1.00 47.88  ? 83  ARG N CD  1 
ATOM 12612 N NE  . ARG N 1 83  ? 200.500 151.243 173.909 1.00 46.46  ? 83  ARG N NE  1 
ATOM 12613 C CZ  . ARG N 1 83  ? 199.862 151.182 172.749 1.00 49.44  ? 83  ARG N CZ  1 
ATOM 12614 N NH1 . ARG N 1 83  ? 198.658 150.648 172.651 1.00 52.41  ? 83  ARG N NH1 1 
ATOM 12615 N NH2 . ARG N 1 83  ? 200.446 151.672 171.661 1.00 53.13  ? 83  ARG N NH2 1 
ATOM 12616 N N   . SER N 1 84  ? 203.026 148.338 178.657 1.00 72.70  ? 84  SER N N   1 
ATOM 12617 C CA  . SER N 1 84  ? 202.719 148.243 180.077 1.00 66.43  ? 84  SER N CA  1 
ATOM 12618 C C   . SER N 1 84  ? 201.591 149.203 180.448 1.00 68.70  ? 84  SER N C   1 
ATOM 12619 O O   . SER N 1 84  ? 201.528 150.321 179.926 1.00 69.76  ? 84  SER N O   1 
ATOM 12620 C CB  . SER N 1 84  ? 203.957 148.548 180.915 1.00 69.07  ? 84  SER N CB  1 
ATOM 12621 O OG  . SER N 1 84  ? 204.986 147.610 180.657 1.00 73.69  ? 84  SER N OG  1 
ATOM 12622 N N   . PRO N 1 85  ? 200.689 148.798 181.336 1.00 82.20  ? 85  PRO N N   1 
ATOM 12623 C CA  . PRO N 1 85  ? 199.626 149.704 181.776 1.00 79.24  ? 85  PRO N CA  1 
ATOM 12624 C C   . PRO N 1 85  ? 200.172 150.836 182.631 1.00 79.62  ? 85  PRO N C   1 
ATOM 12625 O O   . PRO N 1 85  ? 201.235 150.738 183.248 1.00 81.44  ? 85  PRO N O   1 
ATOM 12626 C CB  . PRO N 1 85  ? 198.700 148.796 182.591 1.00 79.15  ? 85  PRO N CB  1 
ATOM 12627 C CG  . PRO N 1 85  ? 199.581 147.685 183.047 1.00 82.18  ? 85  PRO N CG  1 
ATOM 12628 C CD  . PRO N 1 85  ? 200.566 147.463 181.943 1.00 82.31  ? 85  PRO N CD  1 
ATOM 12629 N N   . LEU N 1 86  ? 199.415 151.927 182.657 1.00 86.15  ? 86  LEU N N   1 
ATOM 12630 C CA  . LEU N 1 86  ? 199.801 153.145 183.367 1.00 86.93  ? 86  LEU N CA  1 
ATOM 12631 C C   . LEU N 1 86  ? 199.681 152.916 184.869 1.00 88.88  ? 86  LEU N C   1 
ATOM 12632 O O   . LEU N 1 86  ? 198.585 152.958 185.430 1.00 92.85  ? 86  LEU N O   1 
ATOM 12633 C CB  . LEU N 1 86  ? 198.931 154.310 182.914 1.00 88.55  ? 86  LEU N CB  1 
ATOM 12634 C CG  . LEU N 1 86  ? 199.277 155.687 183.473 1.00 89.29  ? 86  LEU N CG  1 
ATOM 12635 C CD1 . LEU N 1 86  ? 200.763 155.963 183.319 1.00 89.51  ? 86  LEU N CD1 1 
ATOM 12636 C CD2 . LEU N 1 86  ? 198.456 156.752 182.769 1.00 86.22  ? 86  LEU N CD2 1 
ATOM 12637 N N   . MET N 1 87  ? 200.809 152.669 185.530 1.00 97.42  ? 87  MET N N   1 
ATOM 12638 C CA  . MET N 1 87  ? 200.802 152.401 186.961 1.00 99.56  ? 87  MET N CA  1 
ATOM 12639 C C   . MET N 1 87  ? 200.685 153.697 187.756 1.00 100.88 ? 87  MET N C   1 
ATOM 12640 O O   . MET N 1 87  ? 201.263 154.725 187.391 1.00 101.43 ? 87  MET N O   1 
ATOM 12641 C CB  . MET N 1 87  ? 202.062 151.634 187.368 1.00 98.65  ? 87  MET N CB  1 
ATOM 12642 C CG  . MET N 1 87  ? 203.358 152.414 187.233 1.00 100.12 ? 87  MET N CG  1 
ATOM 12643 S SD  . MET N 1 87  ? 204.776 151.517 187.888 1.00 108.42 ? 87  MET N SD  1 
ATOM 12644 C CE  . MET N 1 87  ? 204.553 151.778 189.646 1.00 100.52 ? 87  MET N CE  1 
ATOM 12645 N N   . ILE N 1 88  ? 199.906 153.648 188.836 1.00 91.58  ? 88  ILE N N   1 
ATOM 12646 C CA  . ILE N 1 88  ? 199.670 154.804 189.691 1.00 91.47  ? 88  ILE N CA  1 
ATOM 12647 C C   . ILE N 1 88  ? 199.868 154.395 191.142 1.00 94.30  ? 88  ILE N C   1 
ATOM 12648 O O   . ILE N 1 88  ? 199.648 153.240 191.517 1.00 94.63  ? 88  ILE N O   1 
ATOM 12649 C CB  . ILE N 1 88  ? 198.260 155.399 189.493 1.00 92.22  ? 88  ILE N CB  1 
ATOM 12650 C CG1 . ILE N 1 88  ? 197.204 154.299 189.527 1.00 90.58  ? 88  ILE N CG1 1 
ATOM 12651 C CG2 . ILE N 1 88  ? 198.177 156.146 188.177 1.00 92.17  ? 88  ILE N CG2 1 
ATOM 12652 C CD1 . ILE N 1 88  ? 195.794 154.816 189.392 1.00 91.19  ? 88  ILE N CD1 1 
ATOM 12653 N N   . THR N 1 89  ? 200.290 155.354 191.960 1.00 101.51 ? 89  THR N N   1 
ATOM 12654 C CA  . THR N 1 89  ? 200.353 155.158 193.398 1.00 100.27 ? 89  THR N CA  1 
ATOM 12655 C C   . THR N 1 89  ? 198.929 155.214 193.967 1.00 101.03 ? 89  THR N C   1 
ATOM 12656 O O   . THR N 1 89  ? 197.989 155.661 193.306 1.00 101.31 ? 89  THR N O   1 
ATOM 12657 C CB  . THR N 1 89  ? 201.286 156.221 194.002 1.00 101.49 ? 89  THR N CB  1 
ATOM 12658 O OG1 . THR N 1 89  ? 202.587 156.079 193.419 1.00 100.44 ? 89  THR N OG1 1 
ATOM 12659 C CG2 . THR N 1 89  ? 201.463 156.082 195.515 1.00 100.21 ? 89  THR N CG2 1 
ATOM 12660 N N   . GLU N 1 90  ? 198.764 154.754 195.212 1.00 105.56 ? 90  GLU N N   1 
ATOM 12661 C CA  . GLU N 1 90  ? 197.433 154.698 195.808 1.00 105.09 ? 90  GLU N CA  1 
ATOM 12662 C C   . GLU N 1 90  ? 196.883 156.083 196.120 1.00 105.87 ? 90  GLU N C   1 
ATOM 12663 O O   . GLU N 1 90  ? 195.661 156.270 196.132 1.00 105.90 ? 90  GLU N O   1 
ATOM 12664 C CB  . GLU N 1 90  ? 197.461 153.840 197.073 1.00 106.00 ? 90  GLU N CB  1 
ATOM 12665 C CG  . GLU N 1 90  ? 197.390 152.346 196.808 1.00 107.16 ? 90  GLU N CG  1 
ATOM 12666 C CD  . GLU N 1 90  ? 198.699 151.777 196.299 1.00 108.30 ? 90  GLU N CD  1 
ATOM 12667 O OE1 . GLU N 1 90  ? 199.754 152.403 196.536 1.00 106.59 ? 90  GLU N OE1 1 
ATOM 12668 O OE2 . GLU N 1 90  ? 198.673 150.704 195.660 1.00 109.34 ? 90  GLU N OE2 1 
ATOM 12669 N N   . SER N 1 91  ? 197.753 157.063 196.378 1.00 94.32  ? 91  SER N N   1 
ATOM 12670 C CA  . SER N 1 91  ? 197.275 158.432 196.524 1.00 94.02  ? 91  SER N CA  1 
ATOM 12671 C C   . SER N 1 91  ? 196.908 159.055 195.187 1.00 91.70  ? 91  SER N C   1 
ATOM 12672 O O   . SER N 1 91  ? 196.080 159.970 195.150 1.00 90.58  ? 91  SER N O   1 
ATOM 12673 C CB  . SER N 1 91  ? 198.328 159.296 197.218 1.00 95.17  ? 91  SER N CB  1 
ATOM 12674 O OG  . SER N 1 91  ? 199.501 159.395 196.431 1.00 95.14  ? 91  SER N OG  1 
ATOM 12675 N N   . GLU N 1 92  ? 197.486 158.568 194.094 1.00 87.07  ? 92  GLU N N   1 
ATOM 12676 C CA  . GLU N 1 92  ? 197.249 159.129 192.775 1.00 85.53  ? 92  GLU N CA  1 
ATOM 12677 C C   . GLU N 1 92  ? 196.006 158.514 192.153 1.00 84.16  ? 92  GLU N C   1 
ATOM 12678 O O   . GLU N 1 92  ? 195.647 157.369 192.432 1.00 90.26  ? 92  GLU N O   1 
ATOM 12679 C CB  . GLU N 1 92  ? 198.451 158.901 191.863 1.00 84.22  ? 92  GLU N CB  1 
ATOM 12680 C CG  . GLU N 1 92  ? 199.737 159.510 192.371 1.00 89.49  ? 92  GLU N CG  1 
ATOM 12681 C CD  . GLU N 1 92  ? 200.904 159.228 191.453 1.00 90.47  ? 92  GLU N CD  1 
ATOM 12682 O OE1 . GLU N 1 92  ? 200.668 158.769 190.317 1.00 91.31  ? 92  GLU N OE1 1 
ATOM 12683 O OE2 . GLU N 1 92  ? 202.059 159.462 191.866 1.00 91.05  ? 92  GLU N OE2 1 
ATOM 12684 N N   . ARG N 1 93  ? 195.352 159.291 191.297 1.00 70.30  ? 93  ARG N N   1 
ATOM 12685 C CA  . ARG N 1 93  ? 194.197 158.808 190.563 1.00 70.62  ? 93  ARG N CA  1 
ATOM 12686 C C   . ARG N 1 93  ? 194.138 159.503 189.214 1.00 71.78  ? 93  ARG N C   1 
ATOM 12687 O O   . ARG N 1 93  ? 194.626 160.623 189.055 1.00 78.59  ? 93  ARG N O   1 
ATOM 12688 C CB  . ARG N 1 93  ? 192.911 159.034 191.363 1.00 72.33  ? 93  ARG N CB  1 
ATOM 12689 C CG  . ARG N 1 93  ? 192.456 160.476 191.420 1.00 74.62  ? 93  ARG N CG  1 
ATOM 12690 C CD  . ARG N 1 93  ? 191.847 160.784 192.773 1.00 75.98  ? 93  ARG N CD  1 
ATOM 12691 N NE  . ARG N 1 93  ? 192.876 160.997 193.784 1.00 77.87  ? 93  ARG N NE  1 
ATOM 12692 C CZ  . ARG N 1 93  ? 193.400 162.177 194.087 1.00 77.67  ? 93  ARG N CZ  1 
ATOM 12693 N NH1 . ARG N 1 93  ? 193.012 163.283 193.474 1.00 75.25  ? 93  ARG N NH1 1 
ATOM 12694 N NH2 . ARG N 1 93  ? 194.338 162.249 195.026 1.00 75.23  ? 93  ARG N NH2 1 
ATOM 12695 N N   . ILE N 1 94  ? 193.533 158.827 188.247 1.00 59.58  ? 94  ILE N N   1 
ATOM 12696 C CA  . ILE N 1 94  ? 193.435 159.331 186.885 1.00 56.21  ? 94  ILE N CA  1 
ATOM 12697 C C   . ILE N 1 94  ? 192.132 160.111 186.775 1.00 60.80  ? 94  ILE N C   1 
ATOM 12698 O O   . ILE N 1 94  ? 191.049 159.525 186.742 1.00 68.12  ? 94  ILE N O   1 
ATOM 12699 C CB  . ILE N 1 94  ? 193.490 158.192 185.863 1.00 59.31  ? 94  ILE N CB  1 
ATOM 12700 C CG1 . ILE N 1 94  ? 194.761 157.366 186.059 1.00 59.85  ? 94  ILE N CG1 1 
ATOM 12701 C CG2 . ILE N 1 94  ? 193.413 158.735 184.454 1.00 59.12  ? 94  ILE N CG2 1 
ATOM 12702 C CD1 . ILE N 1 94  ? 194.871 156.192 185.124 1.00 62.35  ? 94  ILE N CD1 1 
ATOM 12703 N N   . ILE N 1 95  ? 192.237 161.437 186.713 1.00 58.11  ? 95  ILE N N   1 
ATOM 12704 C CA  . ILE N 1 95  ? 191.049 162.276 186.621 1.00 61.15  ? 95  ILE N CA  1 
ATOM 12705 C C   . ILE N 1 95  ? 190.625 162.538 185.182 1.00 63.14  ? 95  ILE N C   1 
ATOM 12706 O O   . ILE N 1 95  ? 189.495 162.989 184.952 1.00 70.36  ? 95  ILE N O   1 
ATOM 12707 C CB  . ILE N 1 95  ? 191.275 163.610 187.348 1.00 59.22  ? 95  ILE N CB  1 
ATOM 12708 C CG1 . ILE N 1 95  ? 192.424 164.375 186.704 1.00 57.96  ? 95  ILE N CG1 1 
ATOM 12709 C CG2 . ILE N 1 95  ? 191.591 163.366 188.808 1.00 61.26  ? 95  ILE N CG2 1 
ATOM 12710 C CD1 . ILE N 1 95  ? 192.651 165.739 187.298 1.00 60.56  ? 95  ILE N CD1 1 
ATOM 12711 N N   . TYR N 1 96  ? 191.494 162.275 184.214 1.00 58.54  ? 96  TYR N N   1 
ATOM 12712 C CA  . TYR N 1 96  ? 191.178 162.454 182.806 1.00 58.97  ? 96  TYR N CA  1 
ATOM 12713 C C   . TYR N 1 96  ? 192.103 161.544 182.017 1.00 57.18  ? 96  TYR N C   1 
ATOM 12714 O O   . TYR N 1 96  ? 193.284 161.427 182.347 1.00 61.64  ? 96  TYR N O   1 
ATOM 12715 C CB  . TYR N 1 96  ? 191.354 163.913 182.376 1.00 57.90  ? 96  TYR N CB  1 
ATOM 12716 C CG  . TYR N 1 96  ? 190.968 164.193 180.944 1.00 60.78  ? 96  TYR N CG  1 
ATOM 12717 C CD1 . TYR N 1 96  ? 189.653 164.462 180.604 1.00 57.48  ? 96  TYR N CD1 1 
ATOM 12718 C CD2 . TYR N 1 96  ? 191.919 164.200 179.936 1.00 64.75  ? 96  TYR N CD2 1 
ATOM 12719 C CE1 . TYR N 1 96  ? 189.294 164.722 179.302 1.00 57.34  ? 96  TYR N CE1 1 
ATOM 12720 C CE2 . TYR N 1 96  ? 191.569 164.460 178.630 1.00 67.00  ? 96  TYR N CE2 1 
ATOM 12721 C CZ  . TYR N 1 96  ? 190.256 164.719 178.319 1.00 65.32  ? 96  TYR N CZ  1 
ATOM 12722 O OH  . TYR N 1 96  ? 189.900 164.977 177.018 1.00 70.19  ? 96  TYR N OH  1 
ATOM 12723 N N   . SER N 1 97  ? 191.568 160.901 180.984 1.00 57.20  ? 97  SER N N   1 
ATOM 12724 C CA  . SER N 1 97  ? 192.379 159.978 180.194 1.00 58.48  ? 97  SER N CA  1 
ATOM 12725 C C   . SER N 1 97  ? 191.772 159.820 178.813 1.00 61.08  ? 97  SER N C   1 
ATOM 12726 O O   . SER N 1 97  ? 190.612 159.417 178.689 1.00 68.81  ? 97  SER N O   1 
ATOM 12727 C CB  . SER N 1 97  ? 192.487 158.625 180.886 1.00 61.16  ? 97  SER N CB  1 
ATOM 12728 O OG  . SER N 1 97  ? 193.290 157.737 180.131 1.00 61.73  ? 97  SER N OG  1 
ATOM 12729 N N   . GLU N 1 98  ? 192.550 160.141 177.785 1.00 61.95  ? 98  GLU N N   1 
ATOM 12730 C CA  . GLU N 1 98  ? 192.246 159.767 176.413 1.00 63.14  ? 98  GLU N CA  1 
ATOM 12731 C C   . GLU N 1 98  ? 193.062 158.576 175.931 1.00 64.22  ? 98  GLU N C   1 
ATOM 12732 O O   . GLU N 1 98  ? 192.776 158.043 174.856 1.00 76.16  ? 98  GLU N O   1 
ATOM 12733 C CB  . GLU N 1 98  ? 192.474 160.956 175.478 1.00 65.28  ? 98  GLU N CB  1 
ATOM 12734 C CG  . GLU N 1 98  ? 191.650 162.169 175.842 1.00 68.77  ? 98  GLU N CG  1 
ATOM 12735 C CD  . GLU N 1 98  ? 192.030 163.396 175.044 1.00 73.47  ? 98  GLU N CD  1 
ATOM 12736 O OE1 . GLU N 1 98  ? 192.936 163.298 174.192 1.00 74.30  ? 98  GLU N OE1 1 
ATOM 12737 O OE2 . GLU N 1 98  ? 191.425 164.462 175.274 1.00 74.03  ? 98  GLU N OE2 1 
ATOM 12738 N N   . ILE N 1 99  ? 194.065 158.158 176.691 1.00 51.64  ? 99  ILE N N   1 
ATOM 12739 C CA  . ILE N 1 99  ? 194.964 157.086 176.262 1.00 56.09  ? 99  ILE N CA  1 
ATOM 12740 C C   . ILE N 1 99  ? 194.243 155.747 176.395 1.00 60.03  ? 99  ILE N C   1 
ATOM 12741 O O   . ILE N 1 99  ? 193.680 155.460 177.462 1.00 63.69  ? 99  ILE N O   1 
ATOM 12742 C CB  . ILE N 1 99  ? 196.245 157.111 177.090 1.00 57.69  ? 99  ILE N CB  1 
ATOM 12743 C CG1 . ILE N 1 99  ? 197.074 158.344 176.726 1.00 55.09  ? 99  ILE N CG1 1 
ATOM 12744 C CG2 . ILE N 1 99  ? 197.037 155.836 176.907 1.00 55.99  ? 99  ILE N CG2 1 
ATOM 12745 C CD1 . ILE N 1 99  ? 198.333 158.499 177.532 1.00 52.56  ? 99  ILE N CD1 1 
ATOM 12746 N N   . PRO N 1 100 ? 194.229 154.919 175.350 1.00 72.03  ? 100 PRO N N   1 
ATOM 12747 C CA  . PRO N 1 100 ? 193.591 153.602 175.452 1.00 74.61  ? 100 PRO N CA  1 
ATOM 12748 C C   . PRO N 1 100 ? 194.306 152.682 176.428 1.00 76.73  ? 100 PRO N C   1 
ATOM 12749 O O   . PRO N 1 100 ? 195.526 152.734 176.594 1.00 75.85  ? 100 PRO N O   1 
ATOM 12750 C CB  . PRO N 1 100 ? 193.672 153.060 174.021 1.00 72.75  ? 100 PRO N CB  1 
ATOM 12751 C CG  . PRO N 1 100 ? 194.805 153.794 173.407 1.00 72.28  ? 100 PRO N CG  1 
ATOM 12752 C CD  . PRO N 1 100 ? 194.775 155.163 174.006 1.00 72.00  ? 100 PRO N CD  1 
ATOM 12753 N N   . GLU N 1 101 ? 193.518 151.826 177.076 1.00 85.57  ? 101 GLU N N   1 
ATOM 12754 C CA  . GLU N 1 101 ? 193.986 151.011 178.189 1.00 86.07  ? 101 GLU N CA  1 
ATOM 12755 C C   . GLU N 1 101 ? 194.296 149.567 177.811 1.00 88.31  ? 101 GLU N C   1 
ATOM 12756 O O   . GLU N 1 101 ? 194.677 148.790 178.691 1.00 88.09  ? 101 GLU N O   1 
ATOM 12757 C CB  . GLU N 1 101 ? 192.951 151.017 179.321 1.00 88.76  ? 101 GLU N CB  1 
ATOM 12758 C CG  . GLU N 1 101 ? 192.751 152.362 180.001 1.00 88.95  ? 101 GLU N CG  1 
ATOM 12759 C CD  . GLU N 1 101 ? 191.741 153.244 179.288 1.00 92.25  ? 101 GLU N CD  1 
ATOM 12760 O OE1 . GLU N 1 101 ? 191.478 153.015 178.089 1.00 94.20  ? 101 GLU N OE1 1 
ATOM 12761 O OE2 . GLU N 1 101 ? 191.211 154.175 179.930 1.00 89.43  ? 101 GLU N OE2 1 
ATOM 12762 N N   . GLU N 1 102 ? 194.148 149.179 176.545 1.00 81.96  ? 102 GLU N N   1 
ATOM 12763 C CA  . GLU N 1 102 ? 194.459 147.804 176.177 1.00 83.37  ? 102 GLU N CA  1 
ATOM 12764 C C   . GLU N 1 102 ? 195.962 147.555 176.224 1.00 83.24  ? 102 GLU N C   1 
ATOM 12765 O O   . GLU N 1 102 ? 196.775 148.451 175.984 1.00 84.75  ? 102 GLU N O   1 
ATOM 12766 C CB  . GLU N 1 102 ? 193.912 147.474 174.787 1.00 80.23  ? 102 GLU N CB  1 
ATOM 12767 C CG  . GLU N 1 102 ? 194.627 148.153 173.634 1.00 83.14  ? 102 GLU N CG  1 
ATOM 12768 C CD  . GLU N 1 102 ? 193.995 149.475 173.259 1.00 88.46  ? 102 GLU N CD  1 
ATOM 12769 O OE1 . GLU N 1 102 ? 192.886 149.763 173.755 1.00 92.35  ? 102 GLU N OE1 1 
ATOM 12770 O OE2 . GLU N 1 102 ? 194.601 150.222 172.464 1.00 85.67  ? 102 GLU N OE2 1 
ATOM 12771 N N   . GLU N 1 103 ? 196.327 146.315 176.551 1.00 74.44  ? 103 GLU N N   1 
ATOM 12772 C CA  . GLU N 1 103 ? 197.725 145.940 176.729 1.00 75.44  ? 103 GLU N CA  1 
ATOM 12773 C C   . GLU N 1 103 ? 198.298 145.206 175.523 1.00 78.58  ? 103 GLU N C   1 
ATOM 12774 O O   . GLU N 1 103 ? 199.321 145.620 174.972 1.00 82.05  ? 103 GLU N O   1 
ATOM 12775 C CB  . GLU N 1 103 ? 197.873 145.086 177.992 1.00 74.72  ? 103 GLU N CB  1 
ATOM 12776 C CG  . GLU N 1 103 ? 199.278 144.584 178.227 1.00 80.05  ? 103 GLU N CG  1 
ATOM 12777 C CD  . GLU N 1 103 ? 199.644 144.580 179.693 1.00 86.09  ? 103 GLU N CD  1 
ATOM 12778 O OE1 . GLU N 1 103 ? 198.743 144.804 180.528 1.00 86.58  ? 103 GLU N OE1 1 
ATOM 12779 O OE2 . GLU N 1 103 ? 200.829 144.347 180.012 1.00 83.42  ? 103 GLU N OE2 1 
ATOM 12780 N N   . GLU N 1 104 ? 197.668 144.112 175.109 1.00 71.33  ? 104 GLU N N   1 
ATOM 12781 C CA  . GLU N 1 104 ? 198.170 143.305 174.006 1.00 68.11  ? 104 GLU N CA  1 
ATOM 12782 C C   . GLU N 1 104 ? 197.581 143.812 172.696 1.00 66.43  ? 104 GLU N C   1 
ATOM 12783 O O   . GLU N 1 104 ? 196.358 143.816 172.523 1.00 72.33  ? 104 GLU N O   1 
ATOM 12784 C CB  . GLU N 1 104 ? 197.820 141.834 174.216 1.00 68.87  ? 104 GLU N CB  1 
ATOM 12785 C CG  . GLU N 1 104 ? 198.765 140.864 173.535 1.00 73.28  ? 104 GLU N CG  1 
ATOM 12786 C CD  . GLU N 1 104 ? 200.085 140.725 174.266 1.00 77.20  ? 104 GLU N CD  1 
ATOM 12787 O OE1 . GLU N 1 104 ? 200.118 140.984 175.487 1.00 74.77  ? 104 GLU N OE1 1 
ATOM 12788 O OE2 . GLU N 1 104 ? 201.088 140.353 173.621 1.00 79.42  ? 104 GLU N OE2 1 
ATOM 12789 N N   . ILE N 1 105 ? 198.445 144.238 171.779 1.00 49.05  ? 105 ILE N N   1 
ATOM 12790 C CA  . ILE N 1 105 ? 198.020 144.715 170.471 1.00 51.78  ? 105 ILE N CA  1 
ATOM 12791 C C   . ILE N 1 105 ? 198.758 143.938 169.393 1.00 47.81  ? 105 ILE N C   1 
ATOM 12792 O O   . ILE N 1 105 ? 199.906 143.524 169.580 1.00 55.56  ? 105 ILE N O   1 
ATOM 12793 C CB  . ILE N 1 105 ? 198.264 146.231 170.302 1.00 53.71  ? 105 ILE N CB  1 
ATOM 12794 C CG1 . ILE N 1 105 ? 199.715 146.578 170.625 1.00 51.19  ? 105 ILE N CG1 1 
ATOM 12795 C CG2 . ILE N 1 105 ? 197.339 147.020 171.201 1.00 58.48  ? 105 ILE N CG2 1 
ATOM 12796 C CD1 . ILE N 1 105 ? 200.035 148.035 170.456 1.00 54.84  ? 105 ILE N CD1 1 
ATOM 12797 N N   . TYR N 1 106 ? 198.092 143.734 168.259 1.00 48.76  ? 106 TYR N N   1 
ATOM 12798 C CA  . TYR N 1 106 ? 198.734 143.065 167.137 1.00 49.42  ? 106 TYR N CA  1 
ATOM 12799 C C   . TYR N 1 106 ? 198.040 143.481 165.850 1.00 48.26  ? 106 TYR N C   1 
ATOM 12800 O O   . TYR N 1 106 ? 196.875 143.884 165.851 1.00 56.00  ? 106 TYR N O   1 
ATOM 12801 C CB  . TYR N 1 106 ? 198.753 141.535 167.291 1.00 49.34  ? 106 TYR N CB  1 
ATOM 12802 C CG  . TYR N 1 106 ? 197.418 140.826 167.380 1.00 55.68  ? 106 TYR N CG  1 
ATOM 12803 C CD1 . TYR N 1 106 ? 196.639 140.616 166.249 1.00 56.26  ? 106 TYR N CD1 1 
ATOM 12804 C CD2 . TYR N 1 106 ? 196.955 140.332 168.590 1.00 60.30  ? 106 TYR N CD2 1 
ATOM 12805 C CE1 . TYR N 1 106 ? 195.435 139.956 166.323 1.00 60.59  ? 106 TYR N CE1 1 
ATOM 12806 C CE2 . TYR N 1 106 ? 195.749 139.670 168.674 1.00 62.10  ? 106 TYR N CE2 1 
ATOM 12807 C CZ  . TYR N 1 106 ? 194.992 139.487 167.537 1.00 65.26  ? 106 TYR N CZ  1 
ATOM 12808 O OH  . TYR N 1 106 ? 193.786 138.829 167.609 1.00 62.86  ? 106 TYR N OH  1 
ATOM 12809 N N   . ARG N 1 107 ? 198.779 143.366 164.748 1.00 46.79  ? 107 ARG N N   1 
ATOM 12810 C CA  . ARG N 1 107 ? 198.270 143.596 163.404 1.00 48.26  ? 107 ARG N CA  1 
ATOM 12811 C C   . ARG N 1 107 ? 198.802 142.526 162.468 1.00 45.49  ? 107 ARG N C   1 
ATOM 12812 O O   . ARG N 1 107 ? 199.984 142.179 162.517 1.00 51.32  ? 107 ARG N O   1 
ATOM 12813 C CB  . ARG N 1 107 ? 198.650 144.978 162.865 1.00 46.44  ? 107 ARG N CB  1 
ATOM 12814 C CG  . ARG N 1 107 ? 197.898 146.125 163.488 1.00 48.37  ? 107 ARG N CG  1 
ATOM 12815 C CD  . ARG N 1 107 ? 196.425 146.026 163.167 1.00 51.82  ? 107 ARG N CD  1 
ATOM 12816 N NE  . ARG N 1 107 ? 195.704 147.235 163.539 1.00 52.59  ? 107 ARG N NE  1 
ATOM 12817 C CZ  . ARG N 1 107 ? 195.231 147.478 164.751 1.00 54.01  ? 107 ARG N CZ  1 
ATOM 12818 N NH1 . ARG N 1 107 ? 195.381 146.610 165.736 1.00 53.95  ? 107 ARG N NH1 1 
ATOM 12819 N NH2 . ARG N 1 107 ? 194.590 148.618 164.981 1.00 54.06  ? 107 ARG N NH2 1 
ATOM 12820 N N   . THR N 1 108 ? 197.921 142.008 161.623 1.00 48.40  ? 108 THR N N   1 
ATOM 12821 C CA  . THR N 1 108 ? 198.292 141.121 160.529 1.00 45.72  ? 108 THR N CA  1 
ATOM 12822 C C   . THR N 1 108 ? 197.995 141.847 159.226 1.00 48.26  ? 108 THR N C   1 
ATOM 12823 O O   . THR N 1 108 ? 196.858 142.265 158.988 1.00 56.13  ? 108 THR N O   1 
ATOM 12824 C CB  . THR N 1 108 ? 197.535 139.796 160.602 1.00 56.14  ? 108 THR N CB  1 
ATOM 12825 O OG1 . THR N 1 108 ? 197.771 139.183 161.874 1.00 62.76  ? 108 THR N OG1 1 
ATOM 12826 C CG2 . THR N 1 108 ? 198.011 138.858 159.511 1.00 55.01  ? 108 THR N CG2 1 
ATOM 12827 N N   . ILE N 1 109 ? 199.018 141.996 158.393 1.00 50.32  ? 109 ILE N N   1 
ATOM 12828 C CA  . ILE N 1 109 ? 198.947 142.772 157.162 1.00 52.84  ? 109 ILE N CA  1 
ATOM 12829 C C   . ILE N 1 109 ? 199.257 141.843 155.999 1.00 49.34  ? 109 ILE N C   1 
ATOM 12830 O O   . ILE N 1 109 ? 200.349 141.269 155.930 1.00 53.73  ? 109 ILE N O   1 
ATOM 12831 C CB  . ILE N 1 109 ? 199.919 143.962 157.180 1.00 47.09  ? 109 ILE N CB  1 
ATOM 12832 C CG1 . ILE N 1 109 ? 199.683 144.841 158.408 1.00 48.46  ? 109 ILE N CG1 1 
ATOM 12833 C CG2 . ILE N 1 109 ? 199.769 144.783 155.922 1.00 51.79  ? 109 ILE N CG2 1 
ATOM 12834 C CD1 . ILE N 1 109 ? 200.739 144.693 159.476 1.00 51.35  ? 109 ILE N CD1 1 
ATOM 12835 N N   . LYS N 1 110 ? 198.298 141.698 155.089 1.00 58.21  ? 110 LYS N N   1 
ATOM 12836 C CA  . LYS N 1 110 ? 198.525 141.038 153.808 1.00 62.85  ? 110 LYS N CA  1 
ATOM 12837 C C   . LYS N 1 110 ? 199.037 142.065 152.808 1.00 62.35  ? 110 LYS N C   1 
ATOM 12838 O O   . LYS N 1 110 ? 198.288 142.935 152.355 1.00 69.67  ? 110 LYS N O   1 
ATOM 12839 C CB  . LYS N 1 110 ? 197.243 140.387 153.299 1.00 63.81  ? 110 LYS N CB  1 
ATOM 12840 C CG  . LYS N 1 110 ? 197.417 139.623 152.000 1.00 66.70  ? 110 LYS N CG  1 
ATOM 12841 C CD  . LYS N 1 110 ? 196.120 138.965 151.571 1.00 70.10  ? 110 LYS N CD  1 
ATOM 12842 C CE  . LYS N 1 110 ? 196.284 138.220 150.258 1.00 71.11  ? 110 LYS N CE  1 
ATOM 12843 N NZ  . LYS N 1 110 ? 195.012 137.575 149.835 1.00 71.72  ? 110 LYS N NZ  1 
ATOM 12844 N N   . LEU N 1 111 ? 200.312 141.955 152.470 1.00 53.97  ? 111 LEU N N   1 
ATOM 12845 C CA  . LEU N 1 111 ? 200.992 142.894 151.603 1.00 55.88  ? 111 LEU N CA  1 
ATOM 12846 C C   . LEU N 1 111 ? 200.600 142.670 150.147 1.00 62.85  ? 111 LEU N C   1 
ATOM 12847 O O   . LEU N 1 111 ? 200.147 141.586 149.776 1.00 64.92  ? 111 LEU N O   1 
ATOM 12848 C CB  . LEU N 1 111 ? 202.494 142.722 151.773 1.00 56.29  ? 111 LEU N CB  1 
ATOM 12849 C CG  . LEU N 1 111 ? 202.995 143.037 153.176 1.00 53.98  ? 111 LEU N CG  1 
ATOM 12850 C CD1 . LEU N 1 111 ? 204.441 142.641 153.283 1.00 52.29  ? 111 LEU N CD1 1 
ATOM 12851 C CD2 . LEU N 1 111 ? 202.804 144.502 153.505 1.00 57.14  ? 111 LEU N CD2 1 
ATOM 12852 N N   . PRO N 1 112 ? 200.754 143.688 149.293 1.00 61.76  ? 112 PRO N N   1 
ATOM 12853 C CA  . PRO N 1 112 ? 200.406 143.516 147.878 1.00 63.13  ? 112 PRO N CA  1 
ATOM 12854 C C   . PRO N 1 112 ? 201.432 142.733 147.076 1.00 62.38  ? 112 PRO N C   1 
ATOM 12855 O O   . PRO N 1 112 ? 201.135 142.348 145.937 1.00 67.25  ? 112 PRO N O   1 
ATOM 12856 C CB  . PRO N 1 112 ? 200.292 144.958 147.378 1.00 60.21  ? 112 PRO N CB  1 
ATOM 12857 C CG  . PRO N 1 112 ? 201.271 145.695 148.201 1.00 55.28  ? 112 PRO N CG  1 
ATOM 12858 C CD  . PRO N 1 112 ? 201.193 145.068 149.573 1.00 53.16  ? 112 PRO N CD  1 
ATOM 12859 N N   . ALA N 1 113 ? 202.623 142.493 147.619 1.00 51.11  ? 113 ALA N N   1 
ATOM 12860 C CA  . ALA N 1 113 ? 203.686 141.811 146.898 1.00 51.09  ? 113 ALA N CA  1 
ATOM 12861 C C   . ALA N 1 113 ? 204.336 140.772 147.797 1.00 50.19  ? 113 ALA N C   1 
ATOM 12862 O O   . ALA N 1 113 ? 204.307 140.885 149.023 1.00 60.97  ? 113 ALA N O   1 
ATOM 12863 C CB  . ALA N 1 113 ? 204.743 142.796 146.391 1.00 46.81  ? 113 ALA N CB  1 
ATOM 12864 N N   . THR N 1 114 ? 204.920 139.755 147.173 1.00 53.12  ? 114 THR N N   1 
ATOM 12865 C CA  . THR N 1 114 ? 205.688 138.753 147.899 1.00 49.44  ? 114 THR N CA  1 
ATOM 12866 C C   . THR N 1 114 ? 207.054 139.313 148.269 1.00 50.52  ? 114 THR N C   1 
ATOM 12867 O O   . THR N 1 114 ? 207.776 139.829 147.411 1.00 58.12  ? 114 THR N O   1 
ATOM 12868 C CB  . THR N 1 114 ? 205.851 137.490 147.054 1.00 52.52  ? 114 THR N CB  1 
ATOM 12869 O OG1 . THR N 1 114 ? 204.561 136.956 146.734 1.00 58.94  ? 114 THR N OG1 1 
ATOM 12870 C CG2 . THR N 1 114 ? 206.656 136.443 147.806 1.00 49.61  ? 114 THR N CG2 1 
ATOM 12871 N N   . VAL N 1 115 ? 207.405 139.216 149.546 1.00 47.09  ? 115 VAL N N   1 
ATOM 12872 C CA  . VAL N 1 115 ? 208.620 139.827 150.059 1.00 51.32  ? 115 VAL N CA  1 
ATOM 12873 C C   . VAL N 1 115 ? 209.649 138.750 150.379 1.00 49.04  ? 115 VAL N C   1 
ATOM 12874 O O   . VAL N 1 115 ? 209.332 137.570 150.550 1.00 50.84  ? 115 VAL N O   1 
ATOM 12875 C CB  . VAL N 1 115 ? 208.332 140.690 151.301 1.00 49.41  ? 115 VAL N CB  1 
ATOM 12876 C CG1 . VAL N 1 115 ? 207.338 141.779 150.958 1.00 47.95  ? 115 VAL N CG1 1 
ATOM 12877 C CG2 . VAL N 1 115 ? 207.803 139.825 152.427 1.00 48.99  ? 115 VAL N CG2 1 
ATOM 12878 N N   . LYS N 1 116 ? 210.906 139.178 150.456 1.00 55.85  ? 116 LYS N N   1 
ATOM 12879 C CA  . LYS N 1 116 ? 212.020 138.342 150.897 1.00 55.84  ? 116 LYS N CA  1 
ATOM 12880 C C   . LYS N 1 116 ? 212.276 138.642 152.369 1.00 59.43  ? 116 LYS N C   1 
ATOM 12881 O O   . LYS N 1 116 ? 212.905 139.647 152.705 1.00 61.79  ? 116 LYS N O   1 
ATOM 12882 C CB  . LYS N 1 116 ? 213.258 138.590 150.043 1.00 55.24  ? 116 LYS N CB  1 
ATOM 12883 C CG  . LYS N 1 116 ? 213.049 138.265 148.572 1.00 52.31  ? 116 LYS N CG  1 
ATOM 12884 C CD  . LYS N 1 116 ? 214.300 138.461 147.721 1.00 55.43  ? 116 LYS N CD  1 
ATOM 12885 C CE  . LYS N 1 116 ? 215.252 139.487 148.298 1.00 58.32  ? 116 LYS N CE  1 
ATOM 12886 N NZ  . LYS N 1 116 ? 215.789 140.380 147.238 1.00 63.33  ? 116 LYS N NZ  1 
ATOM 12887 N N   . GLU N 1 117 ? 211.790 137.768 153.248 1.00 66.45  ? 117 GLU N N   1 
ATOM 12888 C CA  . GLU N 1 117 ? 211.859 138.023 154.681 1.00 63.61  ? 117 GLU N CA  1 
ATOM 12889 C C   . GLU N 1 117 ? 213.252 137.819 155.262 1.00 65.36  ? 117 GLU N C   1 
ATOM 12890 O O   . GLU N 1 117 ? 213.508 138.268 156.383 1.00 71.97  ? 117 GLU N O   1 
ATOM 12891 C CB  . GLU N 1 117 ? 210.867 137.131 155.427 1.00 62.25  ? 117 GLU N CB  1 
ATOM 12892 C CG  . GLU N 1 117 ? 211.211 135.652 155.403 1.00 66.72  ? 117 GLU N CG  1 
ATOM 12893 C CD  . GLU N 1 117 ? 210.674 134.948 154.175 1.00 71.50  ? 117 GLU N CD  1 
ATOM 12894 O OE1 . GLU N 1 117 ? 209.874 135.562 153.439 1.00 69.43  ? 117 GLU N OE1 1 
ATOM 12895 O OE2 . GLU N 1 117 ? 211.045 133.777 153.952 1.00 74.46  ? 117 GLU N OE2 1 
ATOM 12896 N N   . GLU N 1 118 ? 214.151 137.155 154.540 1.00 64.04  ? 118 GLU N N   1 
ATOM 12897 C CA  . GLU N 1 118 ? 215.508 136.949 155.030 1.00 64.18  ? 118 GLU N CA  1 
ATOM 12898 C C   . GLU N 1 118 ? 216.404 138.170 154.864 1.00 63.99  ? 118 GLU N C   1 
ATOM 12899 O O   . GLU N 1 118 ? 217.490 138.199 155.451 1.00 68.45  ? 118 GLU N O   1 
ATOM 12900 C CB  . GLU N 1 118 ? 216.143 135.745 154.330 1.00 66.80  ? 118 GLU N CB  1 
ATOM 12901 C CG  . GLU N 1 118 ? 216.524 135.986 152.878 1.00 68.52  ? 118 GLU N CG  1 
ATOM 12902 C CD  . GLU N 1 118 ? 215.363 135.775 151.925 1.00 72.42  ? 118 GLU N CD  1 
ATOM 12903 O OE1 . GLU N 1 118 ? 214.297 135.310 152.380 1.00 69.71  ? 118 GLU N OE1 1 
ATOM 12904 O OE2 . GLU N 1 118 ? 215.517 136.072 150.721 1.00 73.01  ? 118 GLU N OE2 1 
ATOM 12905 N N   . ASN N 1 119 ? 215.991 139.168 154.086 1.00 55.12  ? 119 ASN N N   1 
ATOM 12906 C CA  . ASN N 1 119 ? 216.744 140.406 153.933 1.00 56.14  ? 119 ASN N CA  1 
ATOM 12907 C C   . ASN N 1 119 ? 216.045 141.601 154.567 1.00 60.11  ? 119 ASN N C   1 
ATOM 12908 O O   . ASN N 1 119 ? 216.480 142.739 154.368 1.00 64.40  ? 119 ASN N O   1 
ATOM 12909 C CB  . ASN N 1 119 ? 217.008 140.685 152.453 1.00 57.95  ? 119 ASN N CB  1 
ATOM 12910 C CG  . ASN N 1 119 ? 217.766 139.566 151.779 1.00 63.94  ? 119 ASN N CG  1 
ATOM 12911 O OD1 . ASN N 1 119 ? 217.347 139.054 150.744 1.00 65.59  ? 119 ASN N OD1 1 
ATOM 12912 N ND2 . ASN N 1 119 ? 218.889 139.176 152.366 1.00 63.03  ? 119 ASN N ND2 1 
ATOM 12913 N N   . ALA N 1 120 ? 214.971 141.373 155.314 1.00 50.34  ? 120 ALA N N   1 
ATOM 12914 C CA  . ALA N 1 120 ? 214.244 142.457 155.954 1.00 46.56  ? 120 ALA N CA  1 
ATOM 12915 C C   . ALA N 1 120 ? 215.009 143.048 157.132 1.00 47.22  ? 120 ALA N C   1 
ATOM 12916 O O   . ALA N 1 120 ? 215.804 142.376 157.793 1.00 51.72  ? 120 ALA N O   1 
ATOM 12917 C CB  . ALA N 1 120 ? 212.888 141.961 156.436 1.00 47.86  ? 120 ALA N CB  1 
ATOM 12918 N N   . SER N 1 121 ? 214.758 144.332 157.384 1.00 42.60  ? 121 SER N N   1 
ATOM 12919 C CA  . SER N 1 121 ? 215.366 145.062 158.485 1.00 39.56  ? 121 SER N CA  1 
ATOM 12920 C C   . SER N 1 121 ? 214.291 145.908 159.154 1.00 41.54  ? 121 SER N C   1 
ATOM 12921 O O   . SER N 1 121 ? 213.240 146.177 158.570 1.00 44.85  ? 121 SER N O   1 
ATOM 12922 C CB  . SER N 1 121 ? 216.523 145.944 158.006 1.00 45.16  ? 121 SER N CB  1 
ATOM 12923 O OG  . SER N 1 121 ? 216.077 146.880 157.041 1.00 52.83  ? 121 SER N OG  1 
ATOM 12924 N N   . ALA N 1 122 ? 214.560 146.334 160.387 1.00 40.78  ? 122 ALA N N   1 
ATOM 12925 C CA  . ALA N 1 122 ? 213.591 147.130 161.128 1.00 30.05  ? 122 ALA N CA  1 
ATOM 12926 C C   . ALA N 1 122 ? 214.304 148.097 162.061 1.00 36.82  ? 122 ALA N C   1 
ATOM 12927 O O   . ALA N 1 122 ? 215.340 147.762 162.636 1.00 51.92  ? 122 ALA N O   1 
ATOM 12928 C CB  . ALA N 1 122 ? 212.637 146.239 161.925 1.00 30.80  ? 122 ALA N CB  1 
ATOM 12929 N N   . LYS N 1 123 ? 213.730 149.289 162.220 1.00 39.09  ? 123 LYS N N   1 
ATOM 12930 C CA  . LYS N 1 123 ? 214.208 150.280 163.174 1.00 36.52  ? 123 LYS N CA  1 
ATOM 12931 C C   . LYS N 1 123 ? 213.064 150.723 164.072 1.00 38.60  ? 123 LYS N C   1 
ATOM 12932 O O   . LYS N 1 123 ? 211.900 150.707 163.668 1.00 46.87  ? 123 LYS N O   1 
ATOM 12933 C CB  . LYS N 1 123 ? 214.793 151.506 162.471 1.00 38.62  ? 123 LYS N CB  1 
ATOM 12934 C CG  . LYS N 1 123 ? 216.130 151.273 161.805 1.00 44.63  ? 123 LYS N CG  1 
ATOM 12935 C CD  . LYS N 1 123 ? 216.434 152.384 160.815 1.00 48.04  ? 123 LYS N CD  1 
ATOM 12936 C CE  . LYS N 1 123 ? 217.604 152.024 159.917 1.00 48.09  ? 123 LYS N CE  1 
ATOM 12937 N NZ  . LYS N 1 123 ? 218.799 151.618 160.706 1.00 49.64  ? 123 LYS N NZ  1 
ATOM 12938 N N   . PHE N 1 124 ? 213.405 151.146 165.287 1.00 30.32  ? 124 PHE N N   1 
ATOM 12939 C CA  . PHE N 1 124 ? 212.409 151.603 166.257 1.00 29.49  ? 124 PHE N CA  1 
ATOM 12940 C C   . PHE N 1 124 ? 212.930 152.863 166.944 1.00 32.91  ? 124 PHE N C   1 
ATOM 12941 O O   . PHE N 1 124 ? 213.807 152.784 167.807 1.00 47.06  ? 124 PHE N O   1 
ATOM 12942 C CB  . PHE N 1 124 ? 212.106 150.506 167.270 1.00 30.91  ? 124 PHE N CB  1 
ATOM 12943 C CG  . PHE N 1 124 ? 210.936 150.802 168.162 1.00 34.67  ? 124 PHE N CG  1 
ATOM 12944 C CD1 . PHE N 1 124 ? 209.669 150.952 167.638 1.00 33.41  ? 124 PHE N CD1 1 
ATOM 12945 C CD2 . PHE N 1 124 ? 211.100 150.893 169.530 1.00 39.36  ? 124 PHE N CD2 1 
ATOM 12946 C CE1 . PHE N 1 124 ? 208.594 151.208 168.458 1.00 28.98  ? 124 PHE N CE1 1 
ATOM 12947 C CE2 . PHE N 1 124 ? 210.026 151.146 170.351 1.00 32.87  ? 124 PHE N CE2 1 
ATOM 12948 C CZ  . PHE N 1 124 ? 208.774 151.305 169.813 1.00 29.14  ? 124 PHE N CZ  1 
ATOM 12949 N N   . GLU N 1 125 ? 212.395 154.019 166.555 1.00 34.51  ? 125 GLU N N   1 
ATOM 12950 C CA  . GLU N 1 125 ? 212.804 155.296 167.126 1.00 44.74  ? 125 GLU N CA  1 
ATOM 12951 C C   . GLU N 1 125 ? 211.573 156.109 167.492 1.00 49.03  ? 125 GLU N C   1 
ATOM 12952 O O   . GLU N 1 125 ? 210.660 156.259 166.675 1.00 47.86  ? 125 GLU N O   1 
ATOM 12953 C CB  . GLU N 1 125 ? 213.686 156.103 166.165 1.00 48.82  ? 125 GLU N CB  1 
ATOM 12954 C CG  . GLU N 1 125 ? 215.096 155.564 165.982 1.00 55.04  ? 125 GLU N CG  1 
ATOM 12955 C CD  . GLU N 1 125 ? 215.259 154.745 164.717 1.00 63.29  ? 125 GLU N CD  1 
ATOM 12956 O OE1 . GLU N 1 125 ? 214.350 154.782 163.862 1.00 61.92  ? 125 GLU N OE1 1 
ATOM 12957 O OE2 . GLU N 1 125 ? 216.299 154.068 164.577 1.00 61.56  ? 125 GLU N OE2 1 
ATOM 12958 N N   . ASN N 1 126 ? 211.563 156.633 168.720 1.00 33.76  ? 126 ASN N N   1 
ATOM 12959 C CA  . ASN N 1 126 ? 210.509 157.519 169.224 1.00 29.45  ? 126 ASN N CA  1 
ATOM 12960 C C   . ASN N 1 126 ? 209.120 156.892 169.128 1.00 35.92  ? 126 ASN N C   1 
ATOM 12961 O O   . ASN N 1 126 ? 208.141 157.564 168.803 1.00 40.38  ? 126 ASN N O   1 
ATOM 12962 C CB  . ASN N 1 126 ? 210.536 158.872 168.513 1.00 40.12  ? 126 ASN N CB  1 
ATOM 12963 C CG  . ASN N 1 126 ? 211.857 159.589 168.682 1.00 38.83  ? 126 ASN N CG  1 
ATOM 12964 O OD1 . ASN N 1 126 ? 212.505 159.957 167.705 1.00 44.70  ? 126 ASN N OD1 1 
ATOM 12965 N ND2 . ASN N 1 126 ? 212.271 159.780 169.927 1.00 33.24  ? 126 ASN N ND2 1 
ATOM 12966 N N   . GLY N 1 127 ? 209.035 155.592 169.395 1.00 34.46  ? 127 GLY N N   1 
ATOM 12967 C CA  . GLY N 1 127 ? 207.770 154.893 169.281 1.00 13.28  ? 127 GLY N CA  1 
ATOM 12968 C C   . GLY N 1 127 ? 207.269 154.640 167.880 1.00 21.12  ? 127 GLY N C   1 
ATOM 12969 O O   . GLY N 1 127 ? 206.068 154.434 167.699 1.00 35.11  ? 127 GLY N O   1 
ATOM 12970 N N   . VAL N 1 128 ? 208.141 154.664 166.878 1.00 30.89  ? 128 VAL N N   1 
ATOM 12971 C CA  . VAL N 1 128 ? 207.760 154.435 165.488 1.00 29.60  ? 128 VAL N CA  1 
ATOM 12972 C C   . VAL N 1 128 ? 208.584 153.268 164.963 1.00 28.81  ? 128 VAL N C   1 
ATOM 12973 O O   . VAL N 1 128 ? 209.819 153.309 165.003 1.00 39.87  ? 128 VAL N O   1 
ATOM 12974 C CB  . VAL N 1 128 ? 207.957 155.687 164.623 1.00 39.44  ? 128 VAL N CB  1 
ATOM 12975 C CG1 . VAL N 1 128 ? 207.834 155.333 163.155 1.00 35.82  ? 128 VAL N CG1 1 
ATOM 12976 C CG2 . VAL N 1 128 ? 206.937 156.732 164.993 1.00 32.07  ? 128 VAL N CG2 1 
ATOM 12977 N N   . LEU N 1 129 ? 207.907 152.239 164.464 1.00 31.27  ? 129 LEU N N   1 
ATOM 12978 C CA  . LEU N 1 129 ? 208.563 151.080 163.871 1.00 23.85  ? 129 LEU N CA  1 
ATOM 12979 C C   . LEU N 1 129 ? 208.556 151.199 162.354 1.00 26.78  ? 129 LEU N C   1 
ATOM 12980 O O   . LEU N 1 129 ? 207.500 151.393 161.746 1.00 32.43  ? 129 LEU N O   1 
ATOM 12981 C CB  . LEU N 1 129 ? 207.873 149.786 164.296 1.00 27.52  ? 129 LEU N CB  1 
ATOM 12982 C CG  . LEU N 1 129 ? 208.449 148.510 163.693 1.00 33.59  ? 129 LEU N CG  1 
ATOM 12983 C CD1 . LEU N 1 129 ? 209.826 148.239 164.256 1.00 28.03  ? 129 LEU N CD1 1 
ATOM 12984 C CD2 . LEU N 1 129 ? 207.526 147.341 163.949 1.00 30.07  ? 129 LEU N CD2 1 
ATOM 12985 N N   . SER N 1 130 ? 209.735 151.076 161.750 1.00 29.12  ? 130 SER N N   1 
ATOM 12986 C CA  . SER N 1 130 ? 209.909 151.156 160.305 1.00 32.84  ? 130 SER N CA  1 
ATOM 12987 C C   . SER N 1 130 ? 210.511 149.855 159.798 1.00 32.98  ? 130 SER N C   1 
ATOM 12988 O O   . SER N 1 130 ? 211.624 149.490 160.188 1.00 47.56  ? 130 SER N O   1 
ATOM 12989 C CB  . SER N 1 130 ? 210.799 152.337 159.924 1.00 39.09  ? 130 SER N CB  1 
ATOM 12990 O OG  . SER N 1 130 ? 210.244 153.555 160.383 1.00 46.01  ? 130 SER N OG  1 
ATOM 12991 N N   . VAL N 1 131 ? 209.774 149.160 158.935 1.00 23.29  ? 131 VAL N N   1 
ATOM 12992 C CA  . VAL N 1 131 ? 210.160 147.856 158.408 1.00 28.69  ? 131 VAL N CA  1 
ATOM 12993 C C   . VAL N 1 131 ? 210.420 148.002 156.916 1.00 32.35  ? 131 VAL N C   1 
ATOM 12994 O O   . VAL N 1 131 ? 209.579 148.535 156.185 1.00 42.38  ? 131 VAL N O   1 
ATOM 12995 C CB  . VAL N 1 131 ? 209.081 146.796 158.679 1.00 33.45  ? 131 VAL N CB  1 
ATOM 12996 C CG1 . VAL N 1 131 ? 209.642 145.404 158.449 1.00 30.52  ? 131 VAL N CG1 1 
ATOM 12997 C CG2 . VAL N 1 131 ? 208.542 146.935 160.089 1.00 34.79  ? 131 VAL N CG2 1 
ATOM 12998 N N   . ILE N 1 132 ? 211.583 147.534 156.466 1.00 40.67  ? 132 ILE N N   1 
ATOM 12999 C CA  . ILE N 1 132 ? 211.939 147.499 155.049 1.00 44.16  ? 132 ILE N CA  1 
ATOM 13000 C C   . ILE N 1 132 ? 211.840 146.059 154.572 1.00 46.30  ? 132 ILE N C   1 
ATOM 13001 O O   . ILE N 1 132 ? 212.581 145.189 155.043 1.00 55.68  ? 132 ILE N O   1 
ATOM 13002 C CB  . ILE N 1 132 ? 213.352 148.047 154.801 1.00 45.89  ? 132 ILE N CB  1 
ATOM 13003 C CG1 . ILE N 1 132 ? 213.512 149.434 155.418 1.00 45.27  ? 132 ILE N CG1 1 
ATOM 13004 C CG2 . ILE N 1 132 ? 213.650 148.078 153.317 1.00 40.58  ? 132 ILE N CG2 1 
ATOM 13005 C CD1 . ILE N 1 132 ? 212.732 150.493 154.704 1.00 50.25  ? 132 ILE N CD1 1 
ATOM 13006 N N   . LEU N 1 133 ? 210.927 145.808 153.642 1.00 39.59  ? 133 LEU N N   1 
ATOM 13007 C CA  . LEU N 1 133 ? 210.728 144.473 153.081 1.00 43.88  ? 133 LEU N CA  1 
ATOM 13008 C C   . LEU N 1 133 ? 211.073 144.452 151.600 1.00 43.50  ? 133 LEU N C   1 
ATOM 13009 O O   . LEU N 1 133 ? 210.321 145.021 150.787 1.00 53.56  ? 133 LEU N O   1 
ATOM 13010 C CB  . LEU N 1 133 ? 209.271 144.069 153.298 1.00 42.41  ? 133 LEU N CB  1 
ATOM 13011 C CG  . LEU N 1 133 ? 208.886 143.922 154.769 1.00 40.46  ? 133 LEU N CG  1 
ATOM 13012 C CD1 . LEU N 1 133 ? 207.412 143.696 154.924 1.00 38.01  ? 133 LEU N CD1 1 
ATOM 13013 C CD2 . LEU N 1 133 ? 209.629 142.767 155.375 1.00 44.43  ? 133 LEU N CD2 1 
ATOM 13014 N N   . PRO N 1 134 ? 212.178 143.825 151.194 1.00 46.07  ? 134 PRO N N   1 
ATOM 13015 C CA  . PRO N 1 134 ? 212.499 143.740 149.764 1.00 43.56  ? 134 PRO N CA  1 
ATOM 13016 C C   . PRO N 1 134 ? 211.564 142.808 149.009 1.00 44.22  ? 134 PRO N C   1 
ATOM 13017 O O   . PRO N 1 134 ? 211.234 141.719 149.480 1.00 59.38  ? 134 PRO N O   1 
ATOM 13018 C CB  . PRO N 1 134 ? 213.936 143.207 149.754 1.00 47.59  ? 134 PRO N CB  1 
ATOM 13019 C CG  . PRO N 1 134 ? 214.455 143.465 151.118 1.00 50.45  ? 134 PRO N CG  1 
ATOM 13020 C CD  . PRO N 1 134 ? 213.285 143.344 152.030 1.00 46.55  ? 134 PRO N CD  1 
ATOM 13021 N N   . LYS N 1 135 ? 211.143 143.243 147.824 1.00 46.73  ? 135 LYS N N   1 
ATOM 13022 C CA  . LYS N 1 135 ? 210.240 142.433 147.019 1.00 49.06  ? 135 LYS N CA  1 
ATOM 13023 C C   . LYS N 1 135 ? 210.966 141.228 146.435 1.00 50.14  ? 135 LYS N C   1 
ATOM 13024 O O   . LYS N 1 135 ? 212.154 141.284 146.108 1.00 52.17  ? 135 LYS N O   1 
ATOM 13025 C CB  . LYS N 1 135 ? 209.633 143.249 145.883 1.00 50.71  ? 135 LYS N CB  1 
ATOM 13026 C CG  . LYS N 1 135 ? 208.595 144.255 146.300 1.00 49.32  ? 135 LYS N CG  1 
ATOM 13027 C CD  . LYS N 1 135 ? 207.991 144.913 145.078 1.00 41.51  ? 135 LYS N CD  1 
ATOM 13028 C CE  . LYS N 1 135 ? 206.909 145.898 145.453 1.00 49.98  ? 135 LYS N CE  1 
ATOM 13029 N NZ  . LYS N 1 135 ? 206.260 146.465 144.245 1.00 50.75  ? 135 LYS N NZ  1 
ATOM 13030 N N   . ALA N 1 136 ? 210.227 140.134 146.289 1.00 49.56  ? 136 ALA N N   1 
ATOM 13031 C CA  . ALA N 1 136 ? 210.722 138.979 145.564 1.00 49.48  ? 136 ALA N CA  1 
ATOM 13032 C C   . ALA N 1 136 ? 210.763 139.285 144.071 1.00 53.91  ? 136 ALA N C   1 
ATOM 13033 O O   . ALA N 1 136 ? 210.071 140.177 143.575 1.00 55.46  ? 136 ALA N O   1 
ATOM 13034 C CB  . ALA N 1 136 ? 209.848 137.757 145.838 1.00 50.37  ? 136 ALA N CB  1 
ATOM 13035 N N   . GLU N 1 137 ? 211.572 138.513 143.345 1.00 64.98  ? 137 GLU N N   1 
ATOM 13036 C CA  . GLU N 1 137 ? 211.745 138.755 141.917 1.00 62.24  ? 137 GLU N CA  1 
ATOM 13037 C C   . GLU N 1 137 ? 210.491 138.443 141.116 1.00 65.77  ? 137 GLU N C   1 
ATOM 13038 O O   . GLU N 1 137 ? 210.344 138.945 139.998 1.00 69.79  ? 137 GLU N O   1 
ATOM 13039 C CB  . GLU N 1 137 ? 212.921 137.942 141.384 1.00 64.37  ? 137 GLU N CB  1 
ATOM 13040 C CG  . GLU N 1 137 ? 214.266 138.585 141.655 1.00 69.73  ? 137 GLU N CG  1 
ATOM 13041 C CD  . GLU N 1 137 ? 214.499 139.819 140.806 1.00 75.79  ? 137 GLU N CD  1 
ATOM 13042 O OE1 . GLU N 1 137 ? 213.937 139.891 139.693 1.00 71.67  ? 137 GLU N OE1 1 
ATOM 13043 O OE2 . GLU N 1 137 ? 215.237 140.721 141.254 1.00 74.04  ? 137 GLU N OE2 1 
ATOM 13044 N N   . SER N 1 138 ? 209.591 137.628 141.656 1.00 63.50  ? 138 SER N N   1 
ATOM 13045 C CA  . SER N 1 138 ? 208.323 137.350 141.001 1.00 60.86  ? 138 SER N CA  1 
ATOM 13046 C C   . SER N 1 138 ? 207.319 138.481 141.170 1.00 61.04  ? 138 SER N C   1 
ATOM 13047 O O   . SER N 1 138 ? 206.280 138.468 140.503 1.00 62.69  ? 138 SER N O   1 
ATOM 13048 C CB  . SER N 1 138 ? 207.728 136.048 141.539 1.00 64.76  ? 138 SER N CB  1 
ATOM 13049 O OG  . SER N 1 138 ? 207.445 136.150 142.924 1.00 68.65  ? 138 SER N OG  1 
ATOM 13050 N N   . SER N 1 139 ? 207.600 139.452 142.043 1.00 59.90  ? 139 SER N N   1 
ATOM 13051 C CA  . SER N 1 139 ? 206.696 140.565 142.290 1.00 52.36  ? 139 SER N CA  1 
ATOM 13052 C C   . SER N 1 139 ? 207.214 141.911 141.805 1.00 54.08  ? 139 SER N C   1 
ATOM 13053 O O   . SER N 1 139 ? 206.477 142.898 141.890 1.00 59.72  ? 139 SER N O   1 
ATOM 13054 C CB  . SER N 1 139 ? 206.387 140.668 143.788 1.00 53.96  ? 139 SER N CB  1 
ATOM 13055 O OG  . SER N 1 139 ? 205.708 139.513 144.244 1.00 58.37  ? 139 SER N OG  1 
ATOM 13056 N N   . ILE N 1 140 ? 208.445 141.990 141.312 1.00 50.57  ? 140 ILE N N   1 
ATOM 13057 C CA  . ILE N 1 140 ? 208.959 143.237 140.756 1.00 50.09  ? 140 ILE N CA  1 
ATOM 13058 C C   . ILE N 1 140 ? 208.401 143.408 139.349 1.00 53.41  ? 140 ILE N C   1 
ATOM 13059 O O   . ILE N 1 140 ? 208.633 142.572 138.473 1.00 58.20  ? 140 ILE N O   1 
ATOM 13060 C CB  . ILE N 1 140 ? 210.492 143.248 140.750 1.00 54.62  ? 140 ILE N CB  1 
ATOM 13061 C CG1 . ILE N 1 140 ? 211.020 143.171 142.181 1.00 55.93  ? 140 ILE N CG1 1 
ATOM 13062 C CG2 . ILE N 1 140 ? 211.011 144.486 140.048 1.00 50.29  ? 140 ILE N CG2 1 
ATOM 13063 C CD1 . ILE N 1 140 ? 212.515 143.027 142.266 1.00 57.59  ? 140 ILE N CD1 1 
ATOM 13064 N N   . LYS N 1 141 ? 207.666 144.494 139.130 1.00 53.34  ? 141 LYS N N   1 
ATOM 13065 C CA  . LYS N 1 141 ? 206.986 144.707 137.861 1.00 47.77  ? 141 LYS N CA  1 
ATOM 13066 C C   . LYS N 1 141 ? 207.953 145.193 136.791 1.00 52.70  ? 141 LYS N C   1 
ATOM 13067 O O   . LYS N 1 141 ? 208.906 145.923 137.072 1.00 59.05  ? 141 LYS N O   1 
ATOM 13068 C CB  . LYS N 1 141 ? 205.864 145.729 138.024 1.00 44.27  ? 141 LYS N CB  1 
ATOM 13069 C CG  . LYS N 1 141 ? 204.845 145.371 139.077 1.00 50.50  ? 141 LYS N CG  1 
ATOM 13070 C CD  . LYS N 1 141 ? 203.600 146.220 138.940 1.00 47.91  ? 141 LYS N CD  1 
ATOM 13071 C CE  . LYS N 1 141 ? 202.550 145.798 139.943 1.00 49.40  ? 141 LYS N CE  1 
ATOM 13072 N NZ  . LYS N 1 141 ? 201.275 146.531 139.769 1.00 53.93  ? 141 LYS N NZ  1 
ATOM 13073 N N   . LYS N 1 142 ? 207.693 144.790 135.551 1.00 52.62  ? 142 LYS N N   1 
ATOM 13074 C CA  . LYS N 1 142 ? 208.522 145.176 134.418 1.00 57.24  ? 142 LYS N CA  1 
ATOM 13075 C C   . LYS N 1 142 ? 207.805 146.212 133.564 1.00 55.68  ? 142 LYS N C   1 
ATOM 13076 O O   . LYS N 1 142 ? 206.582 146.167 133.404 1.00 53.57  ? 142 LYS N O   1 
ATOM 13077 C CB  . LYS N 1 142 ? 208.910 143.980 133.541 1.00 59.26  ? 142 LYS N CB  1 
ATOM 13078 C CG  . LYS N 1 142 ? 208.810 142.597 134.162 1.00 56.16  ? 142 LYS N CG  1 
ATOM 13079 C CD  . LYS N 1 142 ? 209.914 142.379 135.189 1.00 59.83  ? 142 LYS N CD  1 
ATOM 13080 C CE  . LYS N 1 142 ? 209.848 140.990 135.801 1.00 60.38  ? 142 LYS N CE  1 
ATOM 13081 N NZ  . LYS N 1 142 ? 208.951 140.907 136.977 1.00 59.91  ? 142 LYS N NZ  1 
ATOM 13082 N N   . GLY N 1 143 ? 208.586 147.139 133.020 1.00 55.93  ? 143 GLY N N   1 
ATOM 13083 C CA  . GLY N 1 143 ? 208.031 148.247 132.271 1.00 50.70  ? 143 GLY N CA  1 
ATOM 13084 C C   . GLY N 1 143 ? 207.570 147.839 130.884 1.00 48.18  ? 143 GLY N C   1 
ATOM 13085 O O   . GLY N 1 143 ? 208.151 146.970 130.239 1.00 55.90  ? 143 GLY N O   1 
ATOM 13086 N N   . ILE N 1 144 ? 206.498 148.477 130.423 1.00 47.10  ? 144 ILE N N   1 
ATOM 13087 C CA  . ILE N 1 144 ? 205.984 148.269 129.077 1.00 49.99  ? 144 ILE N CA  1 
ATOM 13088 C C   . ILE N 1 144 ? 206.215 149.546 128.281 1.00 53.41  ? 144 ILE N C   1 
ATOM 13089 O O   . ILE N 1 144 ? 205.794 150.631 128.697 1.00 54.36  ? 144 ILE N O   1 
ATOM 13090 C CB  . ILE N 1 144 ? 204.494 147.898 129.100 1.00 47.04  ? 144 ILE N CB  1 
ATOM 13091 C CG1 . ILE N 1 144 ? 204.261 146.717 130.038 1.00 48.62  ? 144 ILE N CG1 1 
ATOM 13092 C CG2 . ILE N 1 144 ? 204.009 147.562 127.707 1.00 49.62  ? 144 ILE N CG2 1 
ATOM 13093 C CD1 . ILE N 1 144 ? 202.813 146.360 130.213 1.00 44.20  ? 144 ILE N CD1 1 
ATOM 13094 N N   . ASN N 1 145 ? 206.886 149.413 127.141 1.00 64.72  ? 145 ASN N N   1 
ATOM 13095 C CA  . ASN N 1 145 ? 207.161 150.543 126.265 1.00 61.93  ? 145 ASN N CA  1 
ATOM 13096 C C   . ASN N 1 145 ? 205.949 150.892 125.415 1.00 62.02  ? 145 ASN N C   1 
ATOM 13097 O O   . ASN N 1 145 ? 205.249 150.009 124.915 1.00 64.22  ? 145 ASN N O   1 
ATOM 13098 C CB  . ASN N 1 145 ? 208.355 150.240 125.363 1.00 63.77  ? 145 ASN N CB  1 
ATOM 13099 C CG  . ASN N 1 145 ? 209.671 150.301 126.105 1.00 69.46  ? 145 ASN N CG  1 
ATOM 13100 O OD1 . ASN N 1 145 ? 209.839 151.092 127.031 1.00 69.59  ? 145 ASN N OD1 1 
ATOM 13101 N ND2 . ASN N 1 145 ? 210.618 149.464 125.698 1.00 69.55  ? 145 ASN N ND2 1 
ATOM 13102 N N   . ILE N 1 146 ? 205.708 152.189 125.248 1.00 63.97  ? 146 ILE N N   1 
ATOM 13103 C CA  . ILE N 1 146 ? 204.578 152.683 124.473 1.00 61.09  ? 146 ILE N CA  1 
ATOM 13104 C C   . ILE N 1 146 ? 205.103 153.108 123.110 1.00 63.32  ? 146 ILE N C   1 
ATOM 13105 O O   . ILE N 1 146 ? 206.118 153.809 123.023 1.00 69.42  ? 146 ILE N O   1 
ATOM 13106 C CB  . ILE N 1 146 ? 203.898 153.867 125.181 1.00 55.89  ? 146 ILE N CB  1 
ATOM 13107 C CG1 . ILE N 1 146 ? 203.253 153.421 126.489 1.00 61.09  ? 146 ILE N CG1 1 
ATOM 13108 C CG2 . ILE N 1 146 ? 202.857 154.503 124.288 1.00 57.24  ? 146 ILE N CG2 1 
ATOM 13109 C CD1 . ILE N 1 146 ? 202.802 154.569 127.353 1.00 59.63  ? 146 ILE N CD1 1 
ATOM 13110 N N   . GLU N 1 147 ? 204.424 152.691 122.047 1.00 74.85  ? 147 GLU N N   1 
ATOM 13111 C CA  . GLU N 1 147 ? 204.828 153.097 120.706 1.00 78.14  ? 147 GLU N CA  1 
ATOM 13112 C C   . GLU N 1 147 ? 204.059 154.335 120.256 1.00 81.22  ? 147 GLU N C   1 
ATOM 13113 O O   . GLU N 1 147 ? 203.147 154.793 120.943 1.00 82.34  ? 147 GLU N O   1 
ATOM 13114 C CB  . GLU N 1 147 ? 204.651 151.957 119.700 1.00 80.26  ? 147 GLU N CB  1 
ATOM 13115 C CG  . GLU N 1 147 ? 203.230 151.468 119.513 1.00 80.81  ? 147 GLU N CG  1 
ATOM 13116 C CD  . GLU N 1 147 ? 202.982 150.153 120.226 1.00 85.43  ? 147 GLU N CD  1 
ATOM 13117 O OE1 . GLU N 1 147 ? 203.795 149.788 121.101 1.00 86.13  ? 147 GLU N OE1 1 
ATOM 13118 O OE2 . GLU N 1 147 ? 201.983 149.477 119.904 1.00 84.79  ? 147 GLU N OE2 1 
ATOM 13119 N N   . THR O 1 27  ? 175.735 165.652 131.862 1.00 101.80 ? 27  THR O N   1 
ATOM 13120 C CA  . THR O 1 27  ? 175.011 166.326 130.792 1.00 100.91 ? 27  THR O CA  1 
ATOM 13121 C C   . THR O 1 27  ? 175.174 167.839 130.889 1.00 102.03 ? 27  THR O C   1 
ATOM 13122 O O   . THR O 1 27  ? 175.388 168.508 129.877 1.00 101.92 ? 27  THR O O   1 
ATOM 13123 C CB  . THR O 1 27  ? 173.512 165.976 130.815 1.00 102.86 ? 27  THR O CB  1 
ATOM 13124 O OG1 . THR O 1 27  ? 172.834 166.820 131.754 1.00 100.81 ? 27  THR O OG1 1 
ATOM 13125 C CG2 . THR O 1 27  ? 173.310 164.521 131.207 1.00 99.35  ? 27  THR O CG2 1 
ATOM 13126 N N   . MET O 1 28  ? 175.060 168.364 132.113 1.00 94.82  ? 28  MET O N   1 
ATOM 13127 C CA  . MET O 1 28  ? 175.128 169.804 132.376 1.00 95.70  ? 28  MET O CA  1 
ATOM 13128 C C   . MET O 1 28  ? 174.057 170.560 131.593 1.00 97.49  ? 28  MET O C   1 
ATOM 13129 O O   . MET O 1 28  ? 174.305 171.645 131.063 1.00 95.57  ? 28  MET O O   1 
ATOM 13130 C CB  . MET O 1 28  ? 176.522 170.367 132.086 1.00 93.68  ? 28  MET O CB  1 
ATOM 13131 C CG  . MET O 1 28  ? 177.614 169.785 132.968 1.00 94.92  ? 28  MET O CG  1 
ATOM 13132 S SD  . MET O 1 28  ? 177.397 170.183 134.712 1.00 103.87 ? 28  MET O SD  1 
ATOM 13133 C CE  . MET O 1 28  ? 178.819 169.359 135.425 1.00 94.40  ? 28  MET O CE  1 
ATOM 13134 N N   . ILE O 1 29  ? 172.873 169.947 131.491 1.00 102.30 ? 29  ILE O N   1 
ATOM 13135 C CA  . ILE O 1 29  ? 171.724 170.432 130.724 1.00 103.65 ? 29  ILE O CA  1 
ATOM 13136 C C   . ILE O 1 29  ? 171.482 171.931 130.901 1.00 102.61 ? 29  ILE O C   1 
ATOM 13137 O O   . ILE O 1 29  ? 171.138 172.624 129.937 1.00 100.31 ? 29  ILE O O   1 
ATOM 13138 C CB  . ILE O 1 29  ? 170.461 169.602 131.051 1.00 103.80 ? 29  ILE O CB  1 
ATOM 13139 C CG1 . ILE O 1 29  ? 169.402 169.764 129.953 1.00 102.28 ? 29  ILE O CG1 1 
ATOM 13140 C CG2 . ILE O 1 29  ? 169.901 169.896 132.446 1.00 100.67 ? 29  ILE O CG2 1 
ATOM 13141 C CD1 . ILE O 1 29  ? 169.949 169.686 128.541 1.00 99.92  ? 29  ILE O CD1 1 
ATOM 13142 N N   . GLN O 1 30  ? 171.657 172.445 132.119 1.00 99.55  ? 30  GLN O N   1 
ATOM 13143 C CA  . GLN O 1 30  ? 171.563 173.881 132.353 1.00 99.53  ? 30  GLN O CA  1 
ATOM 13144 C C   . GLN O 1 30  ? 172.331 174.228 133.618 1.00 100.22 ? 30  GLN O C   1 
ATOM 13145 O O   . GLN O 1 30  ? 172.154 173.576 134.652 1.00 101.06 ? 30  GLN O O   1 
ATOM 13146 C CB  . GLN O 1 30  ? 170.102 174.327 132.475 1.00 97.91  ? 30  GLN O CB  1 
ATOM 13147 C CG  . GLN O 1 30  ? 169.917 175.834 132.563 1.00 97.44  ? 30  GLN O CG  1 
ATOM 13148 C CD  . GLN O 1 30  ? 170.648 176.584 131.462 1.00 97.46  ? 30  GLN O CD  1 
ATOM 13149 O OE1 . GLN O 1 30  ? 170.591 176.206 130.290 1.00 97.46  ? 30  GLN O OE1 1 
ATOM 13150 N NE2 . GLN O 1 30  ? 171.337 177.656 131.834 1.00 96.51  ? 30  GLN O NE2 1 
ATOM 13151 N N   . SER O 1 31  ? 173.178 175.252 133.529 1.00 101.33 ? 31  SER O N   1 
ATOM 13152 C CA  . SER O 1 31  ? 173.893 175.793 134.678 1.00 102.03 ? 31  SER O CA  1 
ATOM 13153 C C   . SER O 1 31  ? 174.206 177.252 134.388 1.00 103.06 ? 31  SER O C   1 
ATOM 13154 O O   . SER O 1 31  ? 174.672 177.576 133.292 1.00 100.75 ? 31  SER O O   1 
ATOM 13155 C CB  . SER O 1 31  ? 175.176 175.006 134.963 1.00 99.14  ? 31  SER O CB  1 
ATOM 13156 O OG  . SER O 1 31  ? 176.063 175.060 133.860 1.00 100.96 ? 31  SER O OG  1 
ATOM 13157 N N   . SER O 1 32  ? 173.949 178.125 135.361 1.00 110.23 ? 32  SER O N   1 
ATOM 13158 C CA  . SER O 1 32  ? 174.091 179.563 135.159 1.00 111.15 ? 32  SER O CA  1 
ATOM 13159 C C   . SER O 1 32  ? 174.702 180.211 136.391 1.00 110.87 ? 32  SER O C   1 
ATOM 13160 O O   . SER O 1 32  ? 174.115 180.169 137.476 1.00 110.36 ? 32  SER O O   1 
ATOM 13161 C CB  . SER O 1 32  ? 172.736 180.203 134.843 1.00 109.65 ? 32  SER O CB  1 
ATOM 13162 O OG  . SER O 1 32  ? 171.817 179.990 135.900 1.00 109.12 ? 32  SER O OG  1 
ATOM 13163 N N   . THR O 1 33  ? 175.884 180.800 136.215 1.00 104.35 ? 33  THR O N   1 
ATOM 13164 C CA  . THR O 1 33  ? 176.561 181.641 137.202 1.00 103.49 ? 33  THR O CA  1 
ATOM 13165 C C   . THR O 1 33  ? 176.889 182.989 136.568 1.00 103.49 ? 33  THR O C   1 
ATOM 13166 O O   . THR O 1 33  ? 177.990 183.528 136.695 1.00 103.95 ? 33  THR O O   1 
ATOM 13167 C CB  . THR O 1 33  ? 177.833 180.987 137.744 1.00 103.89 ? 33  THR O CB  1 
ATOM 13168 O OG1 . THR O 1 33  ? 178.934 181.283 136.875 1.00 104.59 ? 33  THR O OG1 1 
ATOM 13169 C CG2 . THR O 1 33  ? 177.671 179.477 137.853 1.00 101.56 ? 33  THR O CG2 1 
ATOM 13170 N N   . GLY O 1 34  ? 175.900 183.541 135.864 1.00 93.40  ? 34  GLY O N   1 
ATOM 13171 C CA  . GLY O 1 34  ? 176.077 184.659 134.963 1.00 92.31  ? 34  GLY O CA  1 
ATOM 13172 C C   . GLY O 1 34  ? 176.506 184.258 133.569 1.00 92.53  ? 34  GLY O C   1 
ATOM 13173 O O   . GLY O 1 34  ? 176.442 185.087 132.651 1.00 88.22  ? 34  GLY O O   1 
ATOM 13174 N N   . ILE O 1 35  ? 176.942 183.014 133.390 1.00 87.55  ? 35  ILE O N   1 
ATOM 13175 C CA  . ILE O 1 35  ? 177.360 182.457 132.110 1.00 83.42  ? 35  ILE O CA  1 
ATOM 13176 C C   . ILE O 1 35  ? 176.695 181.092 131.968 1.00 84.09  ? 35  ILE O C   1 
ATOM 13177 O O   . ILE O 1 35  ? 176.582 180.344 132.945 1.00 87.36  ? 35  ILE O O   1 
ATOM 13178 C CB  . ILE O 1 35  ? 178.904 182.416 131.985 1.00 84.05  ? 35  ILE O CB  1 
ATOM 13179 C CG1 . ILE O 1 35  ? 179.566 181.600 133.099 1.00 86.39  ? 35  ILE O CG1 1 
ATOM 13180 C CG2 . ILE O 1 35  ? 179.481 183.823 131.950 1.00 83.98  ? 35  ILE O CG2 1 
ATOM 13181 C CD1 . ILE O 1 35  ? 179.826 180.186 132.776 1.00 87.42  ? 35  ILE O CD1 1 
ATOM 13182 N N   . GLN O 1 36  ? 176.237 180.776 130.760 1.00 79.09  ? 36  GLN O N   1 
ATOM 13183 C CA  . GLN O 1 36  ? 175.386 179.615 130.525 1.00 76.47  ? 36  GLN O CA  1 
ATOM 13184 C C   . GLN O 1 36  ? 176.149 178.468 129.873 1.00 77.16  ? 36  GLN O C   1 
ATOM 13185 O O   . GLN O 1 36  ? 176.961 178.683 128.970 1.00 83.23  ? 36  GLN O O   1 
ATOM 13186 C CB  . GLN O 1 36  ? 174.201 180.018 129.647 1.00 77.64  ? 36  GLN O CB  1 
ATOM 13187 C CG  . GLN O 1 36  ? 172.936 180.318 130.429 1.00 80.51  ? 36  GLN O CG  1 
ATOM 13188 C CD  . GLN O 1 36  ? 171.797 180.777 129.544 1.00 83.08  ? 36  GLN O CD  1 
ATOM 13189 O OE1 . GLN O 1 36  ? 172.006 181.179 128.400 1.00 83.14  ? 36  GLN O OE1 1 
ATOM 13190 N NE2 . GLN O 1 36  ? 170.582 180.733 130.075 1.00 82.75  ? 36  GLN O NE2 1 
ATOM 13191 N N   . ILE O 1 37  ? 175.878 177.246 130.335 1.00 68.77  ? 37  ILE O N   1 
ATOM 13192 C CA  . ILE O 1 37  ? 176.416 176.025 129.738 1.00 70.11  ? 37  ILE O CA  1 
ATOM 13193 C C   . ILE O 1 37  ? 175.274 175.048 129.499 1.00 69.12  ? 37  ILE O C   1 
ATOM 13194 O O   . ILE O 1 37  ? 174.557 174.687 130.439 1.00 73.69  ? 37  ILE O O   1 
ATOM 13195 C CB  . ILE O 1 37  ? 177.483 175.349 130.615 1.00 68.12  ? 37  ILE O CB  1 
ATOM 13196 C CG1 . ILE O 1 37  ? 178.772 176.150 130.636 1.00 68.27  ? 37  ILE O CG1 1 
ATOM 13197 C CG2 . ILE O 1 37  ? 177.771 173.942 130.120 1.00 70.03  ? 37  ILE O CG2 1 
ATOM 13198 C CD1 . ILE O 1 37  ? 178.881 176.991 131.839 1.00 67.28  ? 37  ILE O CD1 1 
ATOM 13199 N N   . SER O 1 38  ? 175.099 174.629 128.250 1.00 70.19  ? 38  SER O N   1 
ATOM 13200 C CA  . SER O 1 38  ? 174.084 173.650 127.900 1.00 72.69  ? 38  SER O CA  1 
ATOM 13201 C C   . SER O 1 38  ? 174.707 172.611 126.981 1.00 70.57  ? 38  SER O C   1 
ATOM 13202 O O   . SER O 1 38  ? 175.747 172.846 126.365 1.00 72.93  ? 38  SER O O   1 
ATOM 13203 C CB  . SER O 1 38  ? 172.874 174.297 127.218 1.00 75.73  ? 38  SER O CB  1 
ATOM 13204 O OG  . SER O 1 38  ? 173.243 174.891 125.987 1.00 72.46  ? 38  SER O OG  1 
ATOM 13205 N N   . GLY O 1 39  ? 174.056 171.463 126.883 1.00 68.24  ? 39  GLY O N   1 
ATOM 13206 C CA  . GLY O 1 39  ? 174.454 170.436 125.948 1.00 65.41  ? 39  GLY O CA  1 
ATOM 13207 C C   . GLY O 1 39  ? 174.256 169.056 126.532 1.00 70.51  ? 39  GLY O C   1 
ATOM 13208 O O   . GLY O 1 39  ? 173.696 168.887 127.613 1.00 78.68  ? 39  GLY O O   1 
ATOM 13209 N N   . LYS O 1 40  ? 174.724 168.054 125.789 1.00 66.83  ? 40  LYS O N   1 
ATOM 13210 C CA  . LYS O 1 40  ? 174.591 166.653 126.159 1.00 66.54  ? 40  LYS O CA  1 
ATOM 13211 C C   . LYS O 1 40  ? 175.951 165.971 126.124 1.00 64.66  ? 40  LYS O C   1 
ATOM 13212 O O   . LYS O 1 40  ? 176.752 166.209 125.216 1.00 65.63  ? 40  LYS O O   1 
ATOM 13213 C CB  . LYS O 1 40  ? 173.608 165.914 125.242 1.00 67.31  ? 40  LYS O CB  1 
ATOM 13214 C CG  . LYS O 1 40  ? 173.917 166.021 123.762 1.00 72.76  ? 40  LYS O CG  1 
ATOM 13215 C CD  . LYS O 1 40  ? 173.071 165.072 122.911 1.00 73.29  ? 40  LYS O CD  1 
ATOM 13216 C CE  . LYS O 1 40  ? 172.795 163.731 123.588 1.00 73.11  ? 40  LYS O CE  1 
ATOM 13217 N NZ  . LYS O 1 40  ? 174.038 162.994 123.962 1.00 71.16  ? 40  LYS O NZ  1 
ATOM 13218 N N   . GLY O 1 41  ? 176.209 165.133 127.121 1.00 67.13  ? 41  GLY O N   1 
ATOM 13219 C CA  . GLY O 1 41  ? 177.405 164.313 127.146 1.00 64.25  ? 41  GLY O CA  1 
ATOM 13220 C C   . GLY O 1 41  ? 178.450 164.828 128.114 1.00 64.12  ? 41  GLY O C   1 
ATOM 13221 O O   . GLY O 1 41  ? 178.282 165.840 128.800 1.00 69.38  ? 41  GLY O O   1 
ATOM 13222 N N   . PHE O 1 42  ? 179.559 164.096 128.157 1.00 55.97  ? 42  PHE O N   1 
ATOM 13223 C CA  . PHE O 1 42  ? 180.643 164.368 129.092 1.00 54.39  ? 42  PHE O CA  1 
ATOM 13224 C C   . PHE O 1 42  ? 181.675 165.259 128.415 1.00 52.16  ? 42  PHE O C   1 
ATOM 13225 O O   . PHE O 1 42  ? 182.339 164.838 127.462 1.00 56.10  ? 42  PHE O O   1 
ATOM 13226 C CB  . PHE O 1 42  ? 181.281 163.061 129.552 1.00 52.51  ? 42  PHE O CB  1 
ATOM 13227 C CG  . PHE O 1 42  ? 182.430 163.245 130.496 1.00 49.07  ? 42  PHE O CG  1 
ATOM 13228 C CD1 . PHE O 1 42  ? 182.210 163.579 131.818 1.00 55.00  ? 42  PHE O CD1 1 
ATOM 13229 C CD2 . PHE O 1 42  ? 183.734 163.098 130.057 1.00 51.25  ? 42  PHE O CD2 1 
ATOM 13230 C CE1 . PHE O 1 42  ? 183.266 163.746 132.687 1.00 55.95  ? 42  PHE O CE1 1 
ATOM 13231 C CE2 . PHE O 1 42  ? 184.794 163.270 130.921 1.00 47.35  ? 42  PHE O CE2 1 
ATOM 13232 C CZ  . PHE O 1 42  ? 184.558 163.594 132.237 1.00 51.51  ? 42  PHE O CZ  1 
ATOM 13233 N N   . MET O 1 43  ? 181.814 166.484 128.909 1.00 47.35  ? 43  MET O N   1 
ATOM 13234 C CA  . MET O 1 43  ? 182.817 167.415 128.413 1.00 51.49  ? 43  MET O CA  1 
ATOM 13235 C C   . MET O 1 43  ? 183.092 168.451 129.494 1.00 53.27  ? 43  MET O C   1 
ATOM 13236 O O   . MET O 1 43  ? 182.394 169.469 129.569 1.00 58.64  ? 43  MET O O   1 
ATOM 13237 C CB  . MET O 1 43  ? 182.344 168.075 127.118 1.00 47.27  ? 43  MET O CB  1 
ATOM 13238 C CG  . MET O 1 43  ? 183.385 168.931 126.429 1.00 46.00  ? 43  MET O CG  1 
ATOM 13239 S SD  . MET O 1 43  ? 182.693 169.863 125.051 1.00 59.19  ? 43  MET O SD  1 
ATOM 13240 C CE  . MET O 1 43  ? 181.525 168.676 124.402 1.00 43.03  ? 43  MET O CE  1 
ATOM 13241 N N   . PRO O 1 44  ? 184.094 168.231 130.343 1.00 40.56  ? 44  PRO O N   1 
ATOM 13242 C CA  . PRO O 1 44  ? 184.502 169.274 131.291 1.00 35.10  ? 44  PRO O CA  1 
ATOM 13243 C C   . PRO O 1 44  ? 185.086 170.485 130.586 1.00 43.63  ? 44  PRO O C   1 
ATOM 13244 O O   . PRO O 1 44  ? 185.809 170.363 129.596 1.00 51.33  ? 44  PRO O O   1 
ATOM 13245 C CB  . PRO O 1 44  ? 185.548 168.571 132.163 1.00 42.26  ? 44  PRO O CB  1 
ATOM 13246 C CG  . PRO O 1 44  ? 185.286 167.120 131.980 1.00 42.70  ? 44  PRO O CG  1 
ATOM 13247 C CD  . PRO O 1 44  ? 184.798 166.964 130.582 1.00 37.03  ? 44  PRO O CD  1 
ATOM 13248 N N   . ILE O 1 45  ? 184.778 171.664 131.121 1.00 43.64  ? 45  ILE O N   1 
ATOM 13249 C CA  . ILE O 1 45  ? 185.119 172.929 130.482 1.00 33.45  ? 45  ILE O CA  1 
ATOM 13250 C C   . ILE O 1 45  ? 185.602 173.907 131.544 1.00 44.08  ? 45  ILE O C   1 
ATOM 13251 O O   . ILE O 1 45  ? 184.957 174.068 132.584 1.00 55.83  ? 45  ILE O O   1 
ATOM 13252 C CB  . ILE O 1 45  ? 183.912 173.509 129.717 1.00 40.38  ? 45  ILE O CB  1 
ATOM 13253 C CG1 . ILE O 1 45  ? 183.803 172.870 128.336 1.00 38.07  ? 45  ILE O CG1 1 
ATOM 13254 C CG2 . ILE O 1 45  ? 184.002 175.018 129.595 1.00 41.67  ? 45  ILE O CG2 1 
ATOM 13255 C CD1 . ILE O 1 45  ? 182.643 173.380 127.528 1.00 45.16  ? 45  ILE O CD1 1 
ATOM 13256 N N   . SER O 1 46  ? 186.744 174.540 131.291 1.00 41.31  ? 46  SER O N   1 
ATOM 13257 C CA  . SER O 1 46  ? 187.238 175.653 132.089 1.00 40.32  ? 46  SER O CA  1 
ATOM 13258 C C   . SER O 1 46  ? 187.244 176.923 131.252 1.00 34.04  ? 46  SER O C   1 
ATOM 13259 O O   . SER O 1 46  ? 187.632 176.902 130.081 1.00 42.01  ? 46  SER O O   1 
ATOM 13260 C CB  . SER O 1 46  ? 188.644 175.382 132.626 1.00 41.62  ? 46  SER O CB  1 
ATOM 13261 O OG  . SER O 1 46  ? 188.637 174.312 133.548 1.00 55.53  ? 46  SER O OG  1 
ATOM 13262 N N   . ILE O 1 47  ? 186.810 178.026 131.853 1.00 39.16  ? 47  ILE O N   1 
ATOM 13263 C CA  . ILE O 1 47  ? 186.751 179.322 131.188 1.00 36.96  ? 47  ILE O CA  1 
ATOM 13264 C C   . ILE O 1 47  ? 187.675 180.278 131.925 1.00 41.10  ? 47  ILE O C   1 
ATOM 13265 O O   . ILE O 1 47  ? 187.549 180.453 133.141 1.00 52.66  ? 47  ILE O O   1 
ATOM 13266 C CB  . ILE O 1 47  ? 185.318 179.876 131.139 1.00 40.23  ? 47  ILE O CB  1 
ATOM 13267 C CG1 . ILE O 1 47  ? 184.379 178.852 130.510 1.00 36.20  ? 47  ILE O CG1 1 
ATOM 13268 C CG2 . ILE O 1 47  ? 185.282 181.166 130.352 1.00 38.09  ? 47  ILE O CG2 1 
ATOM 13269 C CD1 . ILE O 1 47  ? 182.943 179.292 130.480 1.00 44.94  ? 47  ILE O CD1 1 
ATOM 13270 N N   . ILE O 1 48  ? 188.593 180.896 131.190 1.00 28.04  ? 48  ILE O N   1 
ATOM 13271 C CA  . ILE O 1 48  ? 189.590 181.802 131.750 1.00 35.43  ? 48  ILE O CA  1 
ATOM 13272 C C   . ILE O 1 48  ? 189.391 183.160 131.100 1.00 38.51  ? 48  ILE O C   1 
ATOM 13273 O O   . ILE O 1 48  ? 189.453 183.279 129.871 1.00 45.42  ? 48  ILE O O   1 
ATOM 13274 C CB  . ILE O 1 48  ? 191.020 181.289 131.528 1.00 33.34  ? 48  ILE O CB  1 
ATOM 13275 C CG1 . ILE O 1 48  ? 191.220 179.950 132.234 1.00 34.85  ? 48  ILE O CG1 1 
ATOM 13276 C CG2 . ILE O 1 48  ? 192.026 182.301 132.011 1.00 40.35  ? 48  ILE O CG2 1 
ATOM 13277 C CD1 . ILE O 1 48  ? 191.232 178.770 131.300 1.00 40.67  ? 48  ILE O CD1 1 
ATOM 13278 N N   . GLU O 1 49  ? 189.173 184.182 131.921 1.00 50.20  ? 49  GLU O N   1 
ATOM 13279 C CA  . GLU O 1 49  ? 188.918 185.540 131.456 1.00 50.28  ? 49  GLU O CA  1 
ATOM 13280 C C   . GLU O 1 49  ? 190.131 186.415 131.729 1.00 50.03  ? 49  GLU O C   1 
ATOM 13281 O O   . GLU O 1 49  ? 190.498 186.636 132.887 1.00 62.04  ? 49  GLU O O   1 
ATOM 13282 C CB  . GLU O 1 49  ? 187.679 186.122 132.131 1.00 54.08  ? 49  GLU O CB  1 
ATOM 13283 C CG  . GLU O 1 49  ? 187.293 187.493 131.606 1.00 56.45  ? 49  GLU O CG  1 
ATOM 13284 C CD  . GLU O 1 49  ? 186.049 188.050 132.270 1.00 63.65  ? 49  GLU O CD  1 
ATOM 13285 O OE1 . GLU O 1 49  ? 185.688 187.568 133.363 1.00 64.47  ? 49  GLU O OE1 1 
ATOM 13286 O OE2 . GLU O 1 49  ? 185.431 188.972 131.696 1.00 62.44  ? 49  GLU O OE2 1 
ATOM 13287 N N   . GLY O 1 50  ? 190.761 186.897 130.663 1.00 50.10  ? 50  GLY O N   1 
ATOM 13288 C CA  . GLY O 1 50  ? 191.772 187.924 130.764 1.00 51.27  ? 50  GLY O CA  1 
ATOM 13289 C C   . GLY O 1 50  ? 191.176 189.305 130.573 1.00 56.03  ? 50  GLY O C   1 
ATOM 13290 O O   . GLY O 1 50  ? 189.960 189.494 130.528 1.00 60.29  ? 50  GLY O O   1 
ATOM 13291 N N   . ASP O 1 51  ? 192.064 190.291 130.459 1.00 59.16  ? 51  ASP O N   1 
ATOM 13292 C CA  . ASP O 1 51  ? 191.620 191.656 130.207 1.00 61.69  ? 51  ASP O CA  1 
ATOM 13293 C C   . ASP O 1 51  ? 191.217 191.877 128.757 1.00 64.35  ? 51  ASP O C   1 
ATOM 13294 O O   . ASP O 1 51  ? 190.344 192.707 128.482 1.00 65.24  ? 51  ASP O O   1 
ATOM 13295 C CB  . ASP O 1 51  ? 192.717 192.645 130.593 1.00 63.14  ? 51  ASP O CB  1 
ATOM 13296 C CG  . ASP O 1 51  ? 192.815 192.849 132.087 1.00 68.82  ? 51  ASP O CG  1 
ATOM 13297 O OD1 . ASP O 1 51  ? 191.860 192.480 132.800 1.00 67.79  ? 51  ASP O OD1 1 
ATOM 13298 O OD2 . ASP O 1 51  ? 193.847 193.376 132.551 1.00 70.60  ? 51  ASP O OD2 1 
ATOM 13299 N N   . GLN O 1 52  ? 191.825 191.149 127.823 1.00 59.50  ? 52  GLN O N   1 
ATOM 13300 C CA  . GLN O 1 52  ? 191.608 191.376 126.404 1.00 57.07  ? 52  GLN O CA  1 
ATOM 13301 C C   . GLN O 1 52  ? 191.010 190.188 125.670 1.00 53.93  ? 52  GLN O C   1 
ATOM 13302 O O   . GLN O 1 52  ? 190.655 190.332 124.495 1.00 50.96  ? 52  GLN O O   1 
ATOM 13303 C CB  . GLN O 1 52  ? 192.927 191.768 125.722 1.00 58.07  ? 52  GLN O CB  1 
ATOM 13304 C CG  . GLN O 1 52  ? 193.572 193.009 126.308 1.00 58.07  ? 52  GLN O CG  1 
ATOM 13305 C CD  . GLN O 1 52  ? 192.934 194.290 125.813 1.00 61.10  ? 52  GLN O CD  1 
ATOM 13306 O OE1 . GLN O 1 52  ? 192.566 194.401 124.645 1.00 63.66  ? 52  GLN O OE1 1 
ATOM 13307 N NE2 . GLN O 1 52  ? 192.793 195.264 126.704 1.00 62.69  ? 52  GLN O NE2 1 
ATOM 13308 N N   . HIS O 1 53  ? 190.888 189.029 126.310 1.00 48.31  ? 53  HIS O N   1 
ATOM 13309 C CA  . HIS O 1 53  ? 190.459 187.827 125.611 1.00 42.38  ? 53  HIS O CA  1 
ATOM 13310 C C   . HIS O 1 53  ? 189.838 186.863 126.610 1.00 42.07  ? 53  HIS O C   1 
ATOM 13311 O O   . HIS O 1 53  ? 189.914 187.059 127.824 1.00 45.80  ? 53  HIS O O   1 
ATOM 13312 C CB  . HIS O 1 53  ? 191.632 187.167 124.886 1.00 38.57  ? 53  HIS O CB  1 
ATOM 13313 C CG  . HIS O 1 53  ? 192.701 186.670 125.807 1.00 47.22  ? 53  HIS O CG  1 
ATOM 13314 N ND1 . HIS O 1 53  ? 192.691 185.400 126.340 1.00 47.88  ? 53  HIS O ND1 1 
ATOM 13315 C CD2 . HIS O 1 53  ? 193.807 187.277 126.299 1.00 52.28  ? 53  HIS O CD2 1 
ATOM 13316 C CE1 . HIS O 1 53  ? 193.748 185.243 127.117 1.00 49.20  ? 53  HIS O CE1 1 
ATOM 13317 N NE2 . HIS O 1 53  ? 194.441 186.367 127.109 1.00 58.38  ? 53  HIS O NE2 1 
ATOM 13318 N N   . ILE O 1 54  ? 189.223 185.810 126.077 1.00 44.98  ? 54  ILE O N   1 
ATOM 13319 C CA  . ILE O 1 54  ? 188.640 184.732 126.869 1.00 41.07  ? 54  ILE O CA  1 
ATOM 13320 C C   . ILE O 1 54  ? 189.202 183.409 126.366 1.00 36.19  ? 54  ILE O C   1 
ATOM 13321 O O   . ILE O 1 54  ? 189.177 183.141 125.160 1.00 49.98  ? 54  ILE O O   1 
ATOM 13322 C CB  . ILE O 1 54  ? 187.103 184.732 126.788 1.00 36.36  ? 54  ILE O CB  1 
ATOM 13323 C CG1 . ILE O 1 54  ? 186.536 185.999 127.420 1.00 46.05  ? 54  ILE O CG1 1 
ATOM 13324 C CG2 . ILE O 1 54  ? 186.538 183.518 127.492 1.00 40.20  ? 54  ILE O CG2 1 
ATOM 13325 C CD1 . ILE O 1 54  ? 185.031 186.083 127.355 1.00 45.29  ? 54  ILE O CD1 1 
ATOM 13326 N N   . LYS O 1 55  ? 189.716 182.591 127.281 1.00 36.83  ? 55  LYS O N   1 
ATOM 13327 C CA  . LYS O 1 55  ? 190.235 181.266 126.965 1.00 30.46  ? 55  LYS O CA  1 
ATOM 13328 C C   . LYS O 1 55  ? 189.280 180.182 127.451 1.00 35.16  ? 55  LYS O C   1 
ATOM 13329 O O   . LYS O 1 55  ? 188.830 180.216 128.600 1.00 45.86  ? 55  LYS O O   1 
ATOM 13330 C CB  . LYS O 1 55  ? 191.612 181.061 127.596 1.00 37.23  ? 55  LYS O CB  1 
ATOM 13331 C CG  . LYS O 1 55  ? 192.336 179.826 127.113 1.00 36.80  ? 55  LYS O CG  1 
ATOM 13332 C CD  . LYS O 1 55  ? 193.789 179.847 127.537 1.00 46.29  ? 55  LYS O CD  1 
ATOM 13333 C CE  . LYS O 1 55  ? 194.592 178.787 126.805 1.00 47.32  ? 55  LYS O CE  1 
ATOM 13334 N NZ  . LYS O 1 55  ? 196.022 178.789 127.215 1.00 52.12  ? 55  LYS O NZ  1 
ATOM 13335 N N   . VAL O 1 56  ? 188.966 179.232 126.571 1.00 35.56  ? 56  VAL O N   1 
ATOM 13336 C CA  . VAL O 1 56  ? 188.082 178.110 126.877 1.00 35.77  ? 56  VAL O CA  1 
ATOM 13337 C C   . VAL O 1 56  ? 188.874 176.817 126.727 1.00 29.17  ? 56  VAL O C   1 
ATOM 13338 O O   . VAL O 1 56  ? 189.443 176.555 125.661 1.00 46.97  ? 56  VAL O O   1 
ATOM 13339 C CB  . VAL O 1 56  ? 186.844 178.093 125.971 1.00 33.29  ? 56  VAL O CB  1 
ATOM 13340 C CG1 . VAL O 1 56  ? 185.976 176.898 126.297 1.00 28.62  ? 56  VAL O CG1 1 
ATOM 13341 C CG2 . VAL O 1 56  ? 186.060 179.380 126.122 1.00 27.75  ? 56  VAL O CG2 1 
ATOM 13342 N N   . ILE O 1 57  ? 188.916 176.015 127.787 1.00 35.49  ? 57  ILE O N   1 
ATOM 13343 C CA  . ILE O 1 57  ? 189.606 174.728 127.787 1.00 28.71  ? 57  ILE O CA  1 
ATOM 13344 C C   . ILE O 1 57  ? 188.561 173.625 127.886 1.00 28.51  ? 57  ILE O C   1 
ATOM 13345 O O   . ILE O 1 57  ? 187.776 173.593 128.840 1.00 37.43  ? 57  ILE O O   1 
ATOM 13346 C CB  . ILE O 1 57  ? 190.613 174.628 128.942 1.00 22.20  ? 57  ILE O CB  1 
ATOM 13347 C CG1 . ILE O 1 57  ? 191.497 175.870 128.985 1.00 36.87  ? 57  ILE O CG1 1 
ATOM 13348 C CG2 . ILE O 1 57  ? 191.454 173.373 128.806 1.00 34.41  ? 57  ILE O CG2 1 
ATOM 13349 C CD1 . ILE O 1 57  ? 192.338 176.052 127.761 1.00 38.39  ? 57  ILE O CD1 1 
ATOM 13350 N N   . ALA O 1 58  ? 188.559 172.713 126.917 1.00 28.92  ? 58  ALA O N   1 
ATOM 13351 C CA  . ALA O 1 58  ? 187.617 171.601 126.874 1.00 29.63  ? 58  ALA O CA  1 
ATOM 13352 C C   . ALA O 1 58  ? 188.353 170.268 126.833 1.00 25.56  ? 58  ALA O C   1 
ATOM 13353 O O   . ALA O 1 58  ? 189.333 170.111 126.099 1.00 37.72  ? 58  ALA O O   1 
ATOM 13354 C CB  . ALA O 1 58  ? 186.690 171.717 125.665 1.00 30.42  ? 58  ALA O CB  1 
ATOM 13355 N N   . TRP O 1 59  ? 187.868 169.306 127.614 1.00 30.31  ? 59  TRP O N   1 
ATOM 13356 C CA  . TRP O 1 59  ? 188.443 167.964 127.665 1.00 33.40  ? 59  TRP O CA  1 
ATOM 13357 C C   . TRP O 1 59  ? 187.698 167.062 126.686 1.00 35.52  ? 59  TRP O C   1 
ATOM 13358 O O   . TRP O 1 59  ? 186.533 166.725 126.911 1.00 43.65  ? 59  TRP O O   1 
ATOM 13359 C CB  . TRP O 1 59  ? 188.356 167.401 129.079 1.00 27.53  ? 59  TRP O CB  1 
ATOM 13360 C CG  . TRP O 1 59  ? 189.582 167.589 129.893 1.00 29.45  ? 59  TRP O CG  1 
ATOM 13361 C CD1 . TRP O 1 59  ? 190.640 168.395 129.611 1.00 30.75  ? 59  TRP O CD1 1 
ATOM 13362 C CD2 . TRP O 1 59  ? 189.873 166.964 131.143 1.00 35.41  ? 59  TRP O CD2 1 
ATOM 13363 N NE1 . TRP O 1 59  ? 191.578 168.307 130.606 1.00 34.58  ? 59  TRP O NE1 1 
ATOM 13364 C CE2 . TRP O 1 59  ? 191.130 167.432 131.559 1.00 36.35  ? 59  TRP O CE2 1 
ATOM 13365 C CE3 . TRP O 1 59  ? 189.195 166.050 131.949 1.00 34.43  ? 59  TRP O CE3 1 
ATOM 13366 C CZ2 . TRP O 1 59  ? 191.722 167.018 132.746 1.00 35.95  ? 59  TRP O CZ2 1 
ATOM 13367 C CZ3 . TRP O 1 59  ? 189.784 165.640 133.126 1.00 32.13  ? 59  TRP O CZ3 1 
ATOM 13368 C CH2 . TRP O 1 59  ? 191.035 166.123 133.513 1.00 35.13  ? 59  TRP O CH2 1 
ATOM 13369 N N   . LEU O 1 60  ? 188.369 166.660 125.608 1.00 32.69  ? 60  LEU O N   1 
ATOM 13370 C CA  . LEU O 1 60  ? 187.786 165.787 124.588 1.00 27.59  ? 60  LEU O CA  1 
ATOM 13371 C C   . LEU O 1 60  ? 188.693 164.591 124.318 1.00 33.39  ? 60  LEU O C   1 
ATOM 13372 O O   . LEU O 1 60  ? 189.332 164.510 123.263 1.00 40.97  ? 60  LEU O O   1 
ATOM 13373 C CB  . LEU O 1 60  ? 187.521 166.569 123.302 1.00 28.71  ? 60  LEU O CB  1 
ATOM 13374 C CG  . LEU O 1 60  ? 186.578 167.758 123.431 1.00 31.33  ? 60  LEU O CG  1 
ATOM 13375 C CD1 . LEU O 1 60  ? 186.667 168.648 122.210 1.00 27.24  ? 60  LEU O CD1 1 
ATOM 13376 C CD2 . LEU O 1 60  ? 185.161 167.263 123.621 1.00 33.35  ? 60  LEU O CD2 1 
ATOM 13377 N N   . PRO O 1 61  ? 188.769 163.639 125.246 1.00 38.52  ? 61  PRO O N   1 
ATOM 13378 C CA  . PRO O 1 61  ? 189.607 162.457 125.015 1.00 29.25  ? 61  PRO O CA  1 
ATOM 13379 C C   . PRO O 1 61  ? 188.940 161.440 124.102 1.00 35.84  ? 61  PRO O C   1 
ATOM 13380 O O   . PRO O 1 61  ? 187.745 161.158 124.215 1.00 47.25  ? 61  PRO O O   1 
ATOM 13381 C CB  . PRO O 1 61  ? 189.801 161.890 126.423 1.00 30.29  ? 61  PRO O CB  1 
ATOM 13382 C CG  . PRO O 1 61  ? 188.587 162.303 127.161 1.00 28.88  ? 61  PRO O CG  1 
ATOM 13383 C CD  . PRO O 1 61  ? 188.060 163.566 126.534 1.00 34.60  ? 61  PRO O CD  1 
ATOM 13384 N N   . GLY O 1 62  ? 189.730 160.891 123.185 1.00 37.63  ? 62  GLY O N   1 
ATOM 13385 C CA  . GLY O 1 62  ? 189.233 159.928 122.224 1.00 41.81  ? 62  GLY O CA  1 
ATOM 13386 C C   . GLY O 1 62  ? 188.544 160.511 121.014 1.00 50.44  ? 62  GLY O C   1 
ATOM 13387 O O   . GLY O 1 62  ? 187.998 159.751 120.207 1.00 55.43  ? 62  GLY O O   1 
ATOM 13388 N N   . VAL O 1 63  ? 188.553 161.827 120.856 1.00 43.15  ? 63  VAL O N   1 
ATOM 13389 C CA  . VAL O 1 63  ? 187.936 162.502 119.722 1.00 31.88  ? 63  VAL O CA  1 
ATOM 13390 C C   . VAL O 1 63  ? 189.030 162.910 118.750 1.00 35.58  ? 63  VAL O C   1 
ATOM 13391 O O   . VAL O 1 63  ? 190.030 163.516 119.151 1.00 50.76  ? 63  VAL O O   1 
ATOM 13392 C CB  . VAL O 1 63  ? 187.110 163.719 120.168 1.00 38.06  ? 63  VAL O CB  1 
ATOM 13393 C CG1 . VAL O 1 63  ? 186.413 164.344 118.980 1.00 35.50  ? 63  VAL O CG1 1 
ATOM 13394 C CG2 . VAL O 1 63  ? 186.093 163.310 121.211 1.00 40.53  ? 63  VAL O CG2 1 
ATOM 13395 N N   . ASN O 1 64  ? 188.847 162.580 117.477 1.00 45.91  ? 64  ASN O N   1 
ATOM 13396 C CA  . ASN O 1 64  ? 189.789 163.009 116.459 1.00 47.51  ? 64  ASN O CA  1 
ATOM 13397 C C   . ASN O 1 64  ? 189.665 164.508 116.214 1.00 53.11  ? 64  ASN O C   1 
ATOM 13398 O O   . ASN O 1 64  ? 188.648 165.135 116.513 1.00 54.29  ? 64  ASN O O   1 
ATOM 13399 C CB  . ASN O 1 64  ? 189.567 162.248 115.153 1.00 51.38  ? 64  ASN O CB  1 
ATOM 13400 C CG  . ASN O 1 64  ? 189.942 160.788 115.261 1.00 60.47  ? 64  ASN O CG  1 
ATOM 13401 O OD1 . ASN O 1 64  ? 191.112 160.428 115.138 1.00 59.58  ? 64  ASN O OD1 1 
ATOM 13402 N ND2 . ASN O 1 64  ? 188.951 159.936 115.487 1.00 59.17  ? 64  ASN O ND2 1 
ATOM 13403 N N   . LYS O 1 65  ? 190.736 165.078 115.664 1.00 53.98  ? 65  LYS O N   1 
ATOM 13404 C CA  . LYS O 1 65  ? 190.778 166.508 115.381 1.00 52.89  ? 65  LYS O CA  1 
ATOM 13405 C C   . LYS O 1 65  ? 189.797 166.895 114.284 1.00 54.17  ? 65  LYS O C   1 
ATOM 13406 O O   . LYS O 1 65  ? 189.256 168.006 114.300 1.00 58.42  ? 65  LYS O O   1 
ATOM 13407 C CB  . LYS O 1 65  ? 192.196 166.915 114.988 1.00 57.58  ? 65  LYS O CB  1 
ATOM 13408 C CG  . LYS O 1 65  ? 192.412 168.407 114.858 1.00 51.31  ? 65  LYS O CG  1 
ATOM 13409 C CD  . LYS O 1 65  ? 193.329 168.715 113.690 1.00 51.99  ? 65  LYS O CD  1 
ATOM 13410 C CE  . LYS O 1 65  ? 194.086 170.010 113.911 1.00 60.51  ? 65  LYS O CE  1 
ATOM 13411 N NZ  . LYS O 1 65  ? 194.960 169.929 115.111 1.00 65.59  ? 65  LYS O NZ  1 
ATOM 13412 N N   . GLU O 1 66  ? 189.554 166.002 113.332 1.00 57.72  ? 66  GLU O N   1 
ATOM 13413 C CA  . GLU O 1 66  ? 188.649 166.285 112.229 1.00 55.43  ? 66  GLU O CA  1 
ATOM 13414 C C   . GLU O 1 66  ? 187.182 166.136 112.602 1.00 57.66  ? 66  GLU O C   1 
ATOM 13415 O O   . GLU O 1 66  ? 186.319 166.501 111.798 1.00 65.25  ? 66  GLU O O   1 
ATOM 13416 C CB  . GLU O 1 66  ? 188.972 165.366 111.051 1.00 58.07  ? 66  GLU O CB  1 
ATOM 13417 C CG  . GLU O 1 66  ? 190.440 165.366 110.667 1.00 64.05  ? 66  GLU O CG  1 
ATOM 13418 C CD  . GLU O 1 66  ? 191.207 164.233 111.315 1.00 68.13  ? 66  GLU O CD  1 
ATOM 13419 O OE1 . GLU O 1 66  ? 190.578 163.211 111.660 1.00 66.84  ? 66  GLU O OE1 1 
ATOM 13420 O OE2 . GLU O 1 66  ? 192.437 164.366 111.484 1.00 66.70  ? 66  GLU O OE2 1 
ATOM 13421 N N   . ASP O 1 67  ? 186.873 165.615 113.788 1.00 54.26  ? 67  ASP O N   1 
ATOM 13422 C CA  . ASP O 1 67  ? 185.496 165.404 114.207 1.00 52.34  ? 67  ASP O CA  1 
ATOM 13423 C C   . ASP O 1 67  ? 184.975 166.503 115.126 1.00 55.13  ? 67  ASP O C   1 
ATOM 13424 O O   . ASP O 1 67  ? 183.930 166.319 115.757 1.00 59.82  ? 67  ASP O O   1 
ATOM 13425 C CB  . ASP O 1 67  ? 185.358 164.051 114.904 1.00 56.24  ? 67  ASP O CB  1 
ATOM 13426 C CG  . ASP O 1 67  ? 185.820 162.901 114.039 1.00 66.88  ? 67  ASP O CG  1 
ATOM 13427 O OD1 . ASP O 1 67  ? 185.897 163.076 112.806 1.00 64.98  ? 67  ASP O OD1 1 
ATOM 13428 O OD2 . ASP O 1 67  ? 186.099 161.818 114.593 1.00 68.67  ? 67  ASP O OD2 1 
ATOM 13429 N N   . ILE O 1 68  ? 185.677 167.629 115.228 1.00 44.04  ? 68  ILE O N   1 
ATOM 13430 C CA  . ILE O 1 68  ? 185.287 168.726 116.107 1.00 45.01  ? 68  ILE O CA  1 
ATOM 13431 C C   . ILE O 1 68  ? 184.795 169.884 115.250 1.00 45.01  ? 68  ILE O C   1 
ATOM 13432 O O   . ILE O 1 68  ? 185.530 170.384 114.390 1.00 49.69  ? 68  ILE O O   1 
ATOM 13433 C CB  . ILE O 1 68  ? 186.449 169.170 117.006 1.00 41.71  ? 68  ILE O CB  1 
ATOM 13434 C CG1 . ILE O 1 68  ? 187.046 167.973 117.743 1.00 47.25  ? 68  ILE O CG1 1 
ATOM 13435 C CG2 . ILE O 1 68  ? 185.982 170.221 117.990 1.00 41.80  ? 68  ILE O CG2 1 
ATOM 13436 C CD1 . ILE O 1 68  ? 188.272 168.312 118.558 1.00 44.93  ? 68  ILE O CD1 1 
ATOM 13437 N N   . ILE O 1 69  ? 183.555 170.307 115.478 1.00 40.72  ? 69  ILE O N   1 
ATOM 13438 C CA  . ILE O 1 69  ? 182.999 171.504 114.856 1.00 44.80  ? 69  ILE O CA  1 
ATOM 13439 C C   . ILE O 1 69  ? 183.004 172.623 115.889 1.00 45.03  ? 69  ILE O C   1 
ATOM 13440 O O   . ILE O 1 69  ? 182.395 172.491 116.957 1.00 46.39  ? 69  ILE O O   1 
ATOM 13441 C CB  . ILE O 1 69  ? 181.581 171.254 114.326 1.00 44.81  ? 69  ILE O CB  1 
ATOM 13442 C CG1 . ILE O 1 69  ? 181.566 170.038 113.399 1.00 44.11  ? 69  ILE O CG1 1 
ATOM 13443 C CG2 . ILE O 1 69  ? 181.068 172.481 113.599 1.00 50.16  ? 69  ILE O CG2 1 
ATOM 13444 C CD1 . ILE O 1 69  ? 182.434 170.196 112.173 1.00 51.69  ? 69  ILE O CD1 1 
ATOM 13445 N N   . LEU O 1 70  ? 183.682 173.725 115.577 1.00 45.09  ? 70  LEU O N   1 
ATOM 13446 C CA  . LEU O 1 70  ? 183.832 174.841 116.504 1.00 40.43  ? 70  LEU O CA  1 
ATOM 13447 C C   . LEU O 1 70  ? 183.294 176.123 115.886 1.00 38.02  ? 70  LEU O C   1 
ATOM 13448 O O   . LEU O 1 70  ? 183.842 176.610 114.892 1.00 48.08  ? 70  LEU O O   1 
ATOM 13449 C CB  . LEU O 1 70  ? 185.298 175.026 116.891 1.00 37.01  ? 70  LEU O CB  1 
ATOM 13450 C CG  . LEU O 1 70  ? 185.557 175.857 118.144 1.00 41.13  ? 70  LEU O CG  1 
ATOM 13451 C CD1 . LEU O 1 70  ? 184.901 175.213 119.340 1.00 40.84  ? 70  LEU O CD1 1 
ATOM 13452 C CD2 . LEU O 1 70  ? 187.045 176.026 118.374 1.00 39.90  ? 70  LEU O CD2 1 
ATOM 13453 N N   . ASN O 1 71  ? 182.234 176.672 116.473 1.00 42.86  ? 71  ASN O N   1 
ATOM 13454 C CA  . ASN O 1 71  ? 181.589 177.858 115.935 1.00 42.53  ? 71  ASN O CA  1 
ATOM 13455 C C   . ASN O 1 71  ? 181.443 178.882 117.050 1.00 40.90  ? 71  ASN O C   1 
ATOM 13456 O O   . ASN O 1 71  ? 181.284 178.526 118.220 1.00 48.87  ? 71  ASN O O   1 
ATOM 13457 C CB  . ASN O 1 71  ? 180.223 177.530 115.333 1.00 40.10  ? 71  ASN O CB  1 
ATOM 13458 C CG  . ASN O 1 71  ? 180.328 176.677 114.090 1.00 50.03  ? 71  ASN O CG  1 
ATOM 13459 O OD1 . ASN O 1 71  ? 181.242 176.846 113.286 1.00 54.97  ? 71  ASN O OD1 1 
ATOM 13460 N ND2 . ASN O 1 71  ? 179.396 175.750 113.929 1.00 52.76  ? 71  ASN O ND2 1 
ATOM 13461 N N   . ALA O 1 72  ? 181.471 180.159 116.677 1.00 45.98  ? 72  ALA O N   1 
ATOM 13462 C CA  . ALA O 1 72  ? 181.264 181.232 117.638 1.00 46.24  ? 72  ALA O CA  1 
ATOM 13463 C C   . ALA O 1 72  ? 180.748 182.472 116.927 1.00 48.92  ? 72  ALA O C   1 
ATOM 13464 O O   . ALA O 1 72  ? 181.176 182.776 115.811 1.00 54.96  ? 72  ALA O O   1 
ATOM 13465 C CB  . ALA O 1 72  ? 182.553 181.562 118.394 1.00 41.39  ? 72  ALA O CB  1 
ATOM 13466 N N   . VAL O 1 73  ? 179.838 183.187 117.584 1.00 50.95  ? 73  VAL O N   1 
ATOM 13467 C CA  . VAL O 1 73  ? 179.461 184.533 117.172 1.00 51.49  ? 73  VAL O CA  1 
ATOM 13468 C C   . VAL O 1 73  ? 178.997 185.288 118.408 1.00 51.04  ? 73  VAL O C   1 
ATOM 13469 O O   . VAL O 1 73  ? 178.469 184.701 119.356 1.00 50.70  ? 73  VAL O O   1 
ATOM 13470 C CB  . VAL O 1 73  ? 178.381 184.537 116.063 1.00 51.41  ? 73  VAL O CB  1 
ATOM 13471 C CG1 . VAL O 1 73  ? 176.994 184.326 116.641 1.00 45.44  ? 73  VAL O CG1 1 
ATOM 13472 C CG2 . VAL O 1 73  ? 178.437 185.835 115.277 1.00 50.77  ? 73  VAL O CG2 1 
ATOM 13473 N N   . GLY O 1 74  ? 179.226 186.597 118.401 1.00 53.50  ? 74  GLY O N   1 
ATOM 13474 C CA  . GLY O 1 74  ? 178.788 187.467 119.473 1.00 52.90  ? 74  GLY O CA  1 
ATOM 13475 C C   . GLY O 1 74  ? 179.377 187.128 120.826 1.00 54.01  ? 74  GLY O C   1 
ATOM 13476 O O   . GLY O 1 74  ? 180.568 187.346 121.061 1.00 62.01  ? 74  GLY O O   1 
ATOM 13477 N N   . ASP O 1 75  ? 178.558 186.587 121.726 1.00 49.28  ? 75  ASP O N   1 
ATOM 13478 C CA  . ASP O 1 75  ? 179.034 186.101 123.015 1.00 52.08  ? 75  ASP O CA  1 
ATOM 13479 C C   . ASP O 1 75  ? 178.688 184.637 123.268 1.00 53.72  ? 75  ASP O C   1 
ATOM 13480 O O   . ASP O 1 75  ? 178.655 184.208 124.424 1.00 54.09  ? 75  ASP O O   1 
ATOM 13481 C CB  . ASP O 1 75  ? 178.497 186.987 124.139 1.00 57.21  ? 75  ASP O CB  1 
ATOM 13482 C CG  . ASP O 1 75  ? 177.018 186.799 124.373 1.00 65.08  ? 75  ASP O CG  1 
ATOM 13483 O OD1 . ASP O 1 75  ? 176.287 186.565 123.388 1.00 62.83  ? 75  ASP O OD1 1 
ATOM 13484 O OD2 . ASP O 1 75  ? 176.584 186.888 125.540 1.00 63.00  ? 75  ASP O OD2 1 
ATOM 13485 N N   . THR O 1 76  ? 178.426 183.858 122.222 1.00 53.55  ? 76  THR O N   1 
ATOM 13486 C CA  . THR O 1 76  ? 178.128 182.443 122.391 1.00 49.17  ? 76  THR O CA  1 
ATOM 13487 C C   . THR O 1 76  ? 179.053 181.597 121.529 1.00 44.84  ? 76  THR O C   1 
ATOM 13488 O O   . THR O 1 76  ? 179.416 181.985 120.415 1.00 49.11  ? 76  THR O O   1 
ATOM 13489 C CB  . THR O 1 76  ? 176.665 182.143 122.049 1.00 55.55  ? 76  THR O CB  1 
ATOM 13490 O OG1 . THR O 1 76  ? 176.461 180.726 122.005 1.00 57.40  ? 76  THR O OG1 1 
ATOM 13491 C CG2 . THR O 1 76  ? 176.288 182.750 120.709 1.00 56.43  ? 76  THR O CG2 1 
ATOM 13492 N N   . LEU O 1 77  ? 179.441 180.443 122.068 1.00 42.93  ? 77  LEU O N   1 
ATOM 13493 C CA  . LEU O 1 77  ? 180.374 179.523 121.433 1.00 42.12  ? 77  LEU O CA  1 
ATOM 13494 C C   . LEU O 1 77  ? 179.803 178.111 121.453 1.00 39.78  ? 77  LEU O C   1 
ATOM 13495 O O   . LEU O 1 77  ? 179.306 177.659 122.488 1.00 47.94  ? 77  LEU O O   1 
ATOM 13496 C CB  . LEU O 1 77  ? 181.728 179.567 122.144 1.00 39.25  ? 77  LEU O CB  1 
ATOM 13497 C CG  . LEU O 1 77  ? 182.702 178.424 121.896 1.00 42.60  ? 77  LEU O CG  1 
ATOM 13498 C CD1 . LEU O 1 77  ? 183.567 178.725 120.693 1.00 45.40  ? 77  LEU O CD1 1 
ATOM 13499 C CD2 . LEU O 1 77  ? 183.555 178.209 123.130 1.00 37.89  ? 77  LEU O CD2 1 
ATOM 13500 N N   . GLU O 1 78  ? 179.866 177.421 120.315 1.00 44.99  ? 78  GLU O N   1 
ATOM 13501 C CA  . GLU O 1 78  ? 179.356 176.061 120.186 1.00 47.02  ? 78  GLU O CA  1 
ATOM 13502 C C   . GLU O 1 78  ? 180.498 175.104 119.871 1.00 43.73  ? 78  GLU O C   1 
ATOM 13503 O O   . GLU O 1 78  ? 181.239 175.315 118.906 1.00 50.95  ? 78  GLU O O   1 
ATOM 13504 C CB  . GLU O 1 78  ? 178.288 175.986 119.096 1.00 44.33  ? 78  GLU O CB  1 
ATOM 13505 C CG  . GLU O 1 78  ? 177.803 174.585 118.784 1.00 52.36  ? 78  GLU O CG  1 
ATOM 13506 C CD  . GLU O 1 78  ? 176.963 174.537 117.525 1.00 66.03  ? 78  GLU O CD  1 
ATOM 13507 O OE1 . GLU O 1 78  ? 177.104 175.450 116.684 1.00 66.52  ? 78  GLU O OE1 1 
ATOM 13508 O OE2 . GLU O 1 78  ? 176.161 173.591 117.373 1.00 63.71  ? 78  GLU O OE2 1 
ATOM 13509 N N   . ILE O 1 79  ? 180.631 174.052 120.676 1.00 40.30  ? 79  ILE O N   1 
ATOM 13510 C CA  . ILE O 1 79  ? 181.592 172.979 120.440 1.00 41.98  ? 79  ILE O CA  1 
ATOM 13511 C C   . ILE O 1 79  ? 180.819 171.696 120.172 1.00 38.84  ? 79  ILE O C   1 
ATOM 13512 O O   . ILE O 1 79  ? 180.027 171.260 121.014 1.00 48.99  ? 79  ILE O O   1 
ATOM 13513 C CB  . ILE O 1 79  ? 182.538 172.791 121.634 1.00 37.39  ? 79  ILE O CB  1 
ATOM 13514 C CG1 . ILE O 1 79  ? 182.976 174.139 122.196 1.00 42.07  ? 79  ILE O CG1 1 
ATOM 13515 C CG2 . ILE O 1 79  ? 183.754 171.983 121.224 1.00 44.60  ? 79  ILE O CG2 1 
ATOM 13516 C CD1 . ILE O 1 79  ? 183.877 174.019 123.396 1.00 45.02  ? 79  ILE O CD1 1 
ATOM 13517 N N   . ARG O 1 80  ? 181.040 171.091 119.007 1.00 42.87  ? 80  ARG O N   1 
ATOM 13518 C CA  . ARG O 1 80  ? 180.429 169.816 118.654 1.00 46.85  ? 80  ARG O CA  1 
ATOM 13519 C C   . ARG O 1 80  ? 181.509 168.781 118.372 1.00 45.80  ? 80  ARG O C   1 
ATOM 13520 O O   . ARG O 1 80  ? 182.502 169.078 117.705 1.00 53.29  ? 80  ARG O O   1 
ATOM 13521 C CB  . ARG O 1 80  ? 179.517 169.962 117.438 1.00 45.52  ? 80  ARG O CB  1 
ATOM 13522 C CG  . ARG O 1 80  ? 178.124 170.450 117.780 1.00 49.73  ? 80  ARG O CG  1 
ATOM 13523 C CD  . ARG O 1 80  ? 177.218 170.431 116.566 1.00 55.81  ? 80  ARG O CD  1 
ATOM 13524 N NE  . ARG O 1 80  ? 177.496 171.538 115.660 1.00 57.83  ? 80  ARG O NE  1 
ATOM 13525 C CZ  . ARG O 1 80  ? 177.041 171.620 114.418 1.00 56.44  ? 80  ARG O CZ  1 
ATOM 13526 N NH1 . ARG O 1 80  ? 176.303 170.659 113.888 1.00 54.73  ? 80  ARG O NH1 1 
ATOM 13527 N NH2 . ARG O 1 80  ? 177.342 172.689 113.685 1.00 55.18  ? 80  ARG O NH2 1 
ATOM 13528 N N   . ALA O 1 81  ? 181.311 167.561 118.870 1.00 48.58  ? 81  ALA O N   1 
ATOM 13529 C CA  . ALA O 1 81  ? 182.296 166.504 118.693 1.00 48.13  ? 81  ALA O CA  1 
ATOM 13530 C C   . ALA O 1 81  ? 181.593 165.158 118.621 1.00 49.39  ? 81  ALA O C   1 
ATOM 13531 O O   . ALA O 1 81  ? 180.503 164.981 119.169 1.00 55.16  ? 81  ALA O O   1 
ATOM 13532 C CB  . ALA O 1 81  ? 183.324 166.494 119.827 1.00 44.65  ? 81  ALA O CB  1 
ATOM 13533 N N   . LYS O 1 82  ? 182.230 164.208 117.937 1.00 55.38  ? 82  LYS O N   1 
ATOM 13534 C CA  . LYS O 1 82  ? 181.770 162.823 117.904 1.00 58.38  ? 82  LYS O CA  1 
ATOM 13535 C C   . LYS O 1 82  ? 182.957 161.893 118.086 1.00 56.63  ? 82  LYS O C   1 
ATOM 13536 O O   . LYS O 1 82  ? 183.896 161.929 117.287 1.00 63.34  ? 82  LYS O O   1 
ATOM 13537 C CB  . LYS O 1 82  ? 181.047 162.516 116.591 1.00 62.34  ? 82  LYS O CB  1 
ATOM 13538 C CG  . LYS O 1 82  ? 181.547 163.327 115.412 1.00 62.13  ? 82  LYS O CG  1 
ATOM 13539 C CD  . LYS O 1 82  ? 180.705 163.083 114.175 1.00 64.51  ? 82  LYS O CD  1 
ATOM 13540 C CE  . LYS O 1 82  ? 181.127 163.997 113.038 1.00 68.86  ? 82  LYS O CE  1 
ATOM 13541 N NZ  . LYS O 1 82  ? 182.373 163.526 112.373 1.00 63.50  ? 82  LYS O NZ  1 
ATOM 13542 N N   . ARG O 1 83  ? 182.923 161.066 119.127 1.00 53.67  ? 83  ARG O N   1 
ATOM 13543 C CA  . ARG O 1 83  ? 183.939 160.042 119.329 1.00 56.99  ? 83  ARG O CA  1 
ATOM 13544 C C   . ARG O 1 83  ? 183.427 158.691 118.849 1.00 59.00  ? 83  ARG O C   1 
ATOM 13545 O O   . ARG O 1 83  ? 182.255 158.354 119.037 1.00 62.18  ? 83  ARG O O   1 
ATOM 13546 C CB  . ARG O 1 83  ? 184.352 159.938 120.798 1.00 51.85  ? 83  ARG O CB  1 
ATOM 13547 C CG  . ARG O 1 83  ? 183.203 159.792 121.766 1.00 55.29  ? 83  ARG O CG  1 
ATOM 13548 C CD  . ARG O 1 83  ? 183.704 159.449 123.156 1.00 47.88  ? 83  ARG O CD  1 
ATOM 13549 N NE  . ARG O 1 83  ? 184.520 160.507 123.735 1.00 46.46  ? 83  ARG O NE  1 
ATOM 13550 C CZ  . ARG O 1 83  ? 184.066 161.415 124.585 1.00 49.44  ? 83  ARG O CZ  1 
ATOM 13551 N NH1 . ARG O 1 83  ? 182.807 161.414 124.988 1.00 52.41  ? 83  ARG O NH1 1 
ATOM 13552 N NH2 . ARG O 1 83  ? 184.896 162.343 125.048 1.00 53.13  ? 83  ARG O NH2 1 
ATOM 13553 N N   . SER O 1 84  ? 184.312 157.928 118.218 1.00 72.70  ? 84  SER O N   1 
ATOM 13554 C CA  . SER O 1 84  ? 183.948 156.606 117.732 1.00 66.43  ? 84  SER O CA  1 
ATOM 13555 C C   . SER O 1 84  ? 183.704 155.655 118.902 1.00 68.70  ? 84  SER O C   1 
ATOM 13556 O O   . SER O 1 84  ? 184.415 155.712 119.909 1.00 69.76  ? 84  SER O O   1 
ATOM 13557 C CB  . SER O 1 84  ? 185.044 156.051 116.828 1.00 69.07  ? 84  SER O CB  1 
ATOM 13558 O OG  . SER O 1 84  ? 185.225 156.874 115.690 1.00 73.69  ? 84  SER O OG  1 
ATOM 13559 N N   . PRO O 1 85  ? 182.709 154.778 118.803 1.00 82.20  ? 85  PRO O N   1 
ATOM 13560 C CA  . PRO O 1 85  ? 182.478 153.797 119.868 1.00 79.24  ? 85  PRO O CA  1 
ATOM 13561 C C   . PRO O 1 85  ? 183.580 152.749 119.919 1.00 79.62  ? 85  PRO O C   1 
ATOM 13562 O O   . PRO O 1 85  ? 184.276 152.482 118.938 1.00 81.44  ? 85  PRO O O   1 
ATOM 13563 C CB  . PRO O 1 85  ? 181.132 153.172 119.489 1.00 79.15  ? 85  PRO O CB  1 
ATOM 13564 C CG  . PRO O 1 85  ? 181.028 153.380 118.017 1.00 82.18  ? 85  PRO O CG  1 
ATOM 13565 C CD  . PRO O 1 85  ? 181.694 154.692 117.741 1.00 82.31  ? 85  PRO O CD  1 
ATOM 13566 N N   . LEU O 1 86  ? 183.723 152.148 121.098 1.00 86.15  ? 86  LEU O N   1 
ATOM 13567 C CA  . LEU O 1 86  ? 184.770 151.163 121.371 1.00 86.93  ? 86  LEU O CA  1 
ATOM 13568 C C   . LEU O 1 86  ? 184.458 149.857 120.653 1.00 88.88  ? 86  LEU O C   1 
ATOM 13569 O O   . LEU O 1 86  ? 183.630 149.065 121.108 1.00 92.85  ? 86  LEU O O   1 
ATOM 13570 C CB  . LEU O 1 86  ? 184.907 150.938 122.871 1.00 88.55  ? 86  LEU O CB  1 
ATOM 13571 C CG  . LEU O 1 86  ? 186.043 150.010 123.303 1.00 89.29  ? 86  LEU O CG  1 
ATOM 13572 C CD1 . LEU O 1 86  ? 187.351 150.401 122.636 1.00 89.51  ? 86  LEU O CD1 1 
ATOM 13573 C CD2 . LEU O 1 86  ? 186.186 150.012 124.815 1.00 86.22  ? 86  LEU O CD2 1 
ATOM 13574 N N   . MET O 1 87  ? 185.123 149.625 119.525 1.00 97.42  ? 87  MET O N   1 
ATOM 13575 C CA  . MET O 1 87  ? 184.885 148.425 118.735 1.00 99.56  ? 87  MET O CA  1 
ATOM 13576 C C   . MET O 1 87  ? 185.608 147.227 119.341 1.00 100.88 ? 87  MET O C   1 
ATOM 13577 O O   . MET O 1 87  ? 186.726 147.346 119.849 1.00 101.43 ? 87  MET O O   1 
ATOM 13578 C CB  . MET O 1 87  ? 185.329 148.646 117.287 1.00 98.65  ? 87  MET O CB  1 
ATOM 13579 C CG  . MET O 1 87  ? 186.827 148.822 117.099 1.00 100.12 ? 87  MET O CG  1 
ATOM 13580 S SD  . MET O 1 87  ? 187.310 148.907 115.365 1.00 108.42 ? 87  MET O SD  1 
ATOM 13581 C CE  . MET O 1 87  ? 187.247 147.175 114.915 1.00 100.52 ? 87  MET O CE  1 
ATOM 13582 N N   . ILE O 1 88  ? 184.944 146.074 119.314 1.00 91.58  ? 88  ILE O N   1 
ATOM 13583 C CA  . ILE O 1 88  ? 185.481 144.839 119.869 1.00 91.47  ? 88  ILE O CA  1 
ATOM 13584 C C   . ILE O 1 88  ? 185.307 143.725 118.848 1.00 94.30  ? 88  ILE O C   1 
ATOM 13585 O O   . ILE O 1 88  ? 184.373 143.734 118.041 1.00 94.63  ? 88  ILE O O   1 
ATOM 13586 C CB  . ILE O 1 88  ? 184.804 144.457 121.202 1.00 92.22  ? 88  ILE O CB  1 
ATOM 13587 C CG1 . ILE O 1 88  ? 183.285 144.550 121.076 1.00 90.58  ? 88  ILE O CG1 1 
ATOM 13588 C CG2 . ILE O 1 88  ? 185.300 145.344 122.328 1.00 92.17  ? 88  ILE O CG2 1 
ATOM 13589 C CD1 . ILE O 1 88  ? 182.549 144.140 122.328 1.00 91.19  ? 88  ILE O CD1 1 
ATOM 13590 N N   . THR O 1 89  ? 186.218 142.757 118.890 1.00 101.51 ? 89  THR O N   1 
ATOM 13591 C CA  . THR O 1 89  ? 186.069 141.552 118.094 1.00 100.27 ? 89  THR O CA  1 
ATOM 13592 C C   . THR O 1 89  ? 184.999 140.660 118.737 1.00 101.03 ? 89  THR O C   1 
ATOM 13593 O O   . THR O 1 89  ? 184.609 140.854 119.891 1.00 101.31 ? 89  THR O O   1 
ATOM 13594 C CB  . THR O 1 89  ? 187.441 140.865 117.981 1.00 101.49 ? 89  THR O CB  1 
ATOM 13595 O OG1 . THR O 1 89  ? 188.359 141.772 117.359 1.00 100.44 ? 89  THR O OG1 1 
ATOM 13596 C CG2 . THR O 1 89  ? 187.414 139.604 117.118 1.00 100.21 ? 89  THR O CG2 1 
ATOM 13597 N N   . GLU O 1 90  ? 184.517 139.667 117.983 1.00 105.56 ? 90  GLU O N   1 
ATOM 13598 C CA  . GLU O 1 90  ? 183.442 138.815 118.482 1.00 105.09 ? 90  GLU O CA  1 
ATOM 13599 C C   . GLU O 1 90  ? 183.913 137.892 119.598 1.00 105.87 ? 90  GLU O C   1 
ATOM 13600 O O   . GLU O 1 90  ? 183.109 137.504 120.452 1.00 105.90 ? 90  GLU O O   1 
ATOM 13601 C CB  . GLU O 1 90  ? 182.841 138.003 117.336 1.00 106.00 ? 90  GLU O CB  1 
ATOM 13602 C CG  . GLU O 1 90  ? 181.824 138.771 116.508 1.00 107.16 ? 90  GLU O CG  1 
ATOM 13603 C CD  . GLU O 1 90  ? 182.469 139.769 115.565 1.00 108.30 ? 90  GLU O CD  1 
ATOM 13604 O OE1 . GLU O 1 90  ? 183.662 139.596 115.239 1.00 106.59 ? 90  GLU O OE1 1 
ATOM 13605 O OE2 . GLU O 1 90  ? 181.784 140.730 115.156 1.00 109.34 ? 90  GLU O OE2 1 
ATOM 13606 N N   . SER O 1 91  ? 185.197 137.529 119.615 1.00 94.32  ? 91  SER O N   1 
ATOM 13607 C CA  . SER O 1 91  ? 185.725 136.776 120.746 1.00 94.02  ? 91  SER O CA  1 
ATOM 13608 C C   . SER O 1 91  ? 185.917 137.647 121.979 1.00 91.70  ? 91  SER O C   1 
ATOM 13609 O O   . SER O 1 91  ? 185.911 137.125 123.097 1.00 90.58  ? 91  SER O O   1 
ATOM 13610 C CB  . SER O 1 91  ? 187.049 136.113 120.367 1.00 95.17  ? 91  SER O CB  1 
ATOM 13611 O OG  . SER O 1 91  ? 188.036 137.082 120.066 1.00 95.14  ? 91  SER O OG  1 
ATOM 13612 N N   . GLU O 1 92  ? 186.085 138.953 121.799 1.00 87.07  ? 92  GLU O N   1 
ATOM 13613 C CA  . GLU O 1 92  ? 186.330 139.873 122.897 1.00 85.53  ? 92  GLU O CA  1 
ATOM 13614 C C   . GLU O 1 92  ? 185.014 140.332 123.509 1.00 84.16  ? 92  GLU O C   1 
ATOM 13615 O O   . GLU O 1 92  ? 183.984 140.401 122.835 1.00 90.26  ? 92  GLU O O   1 
ATOM 13616 C CB  . GLU O 1 92  ? 187.140 141.079 122.425 1.00 84.22  ? 92  GLU O CB  1 
ATOM 13617 C CG  . GLU O 1 92  ? 188.487 140.720 121.837 1.00 89.49  ? 92  GLU O CG  1 
ATOM 13618 C CD  . GLU O 1 92  ? 189.244 141.932 121.350 1.00 90.47  ? 92  GLU O CD  1 
ATOM 13619 O OE1 . GLU O 1 92  ? 188.829 143.060 121.680 1.00 91.31  ? 92  GLU O OE1 1 
ATOM 13620 O OE2 . GLU O 1 92  ? 190.254 141.761 120.637 1.00 91.05  ? 92  GLU O OE2 1 
ATOM 13621 N N   . ARG O 1 93  ? 185.060 140.658 124.798 1.00 70.30  ? 93  ARG O N   1 
ATOM 13622 C CA  . ARG O 1 93  ? 183.898 141.194 125.487 1.00 70.62  ? 93  ARG O CA  1 
ATOM 13623 C C   . ARG O 1 93  ? 184.361 142.153 126.572 1.00 71.78  ? 93  ARG O C   1 
ATOM 13624 O O   . ARG O 1 93  ? 185.468 142.032 127.099 1.00 78.59  ? 93  ARG O O   1 
ATOM 13625 C CB  . ARG O 1 93  ? 183.030 140.074 126.073 1.00 72.33  ? 93  ARG O CB  1 
ATOM 13626 C CG  . ARG O 1 93  ? 183.607 139.396 127.299 1.00 74.62  ? 93  ARG O CG  1 
ATOM 13627 C CD  . ARG O 1 93  ? 183.278 137.915 127.301 1.00 75.98  ? 93  ARG O CD  1 
ATOM 13628 N NE  . ARG O 1 93  ? 184.148 137.164 126.404 1.00 77.87  ? 93  ARG O NE  1 
ATOM 13629 C CZ  . ARG O 1 93  ? 185.292 136.600 126.767 1.00 77.67  ? 93  ARG O CZ  1 
ATOM 13630 N NH1 . ARG O 1 93  ? 185.734 136.675 128.011 1.00 75.25  ? 93  ARG O NH1 1 
ATOM 13631 N NH2 . ARG O 1 93  ? 186.009 135.945 125.860 1.00 75.23  ? 93  ARG O NH2 1 
ATOM 13632 N N   . ILE O 1 94  ? 183.496 143.108 126.898 1.00 59.58  ? 94  ILE O N   1 
ATOM 13633 C CA  . ILE O 1 94  ? 183.798 144.142 127.879 1.00 56.21  ? 94  ILE O CA  1 
ATOM 13634 C C   . ILE O 1 94  ? 183.333 143.660 129.246 1.00 60.80  ? 94  ILE O C   1 
ATOM 13635 O O   . ILE O 1 94  ? 182.133 143.618 129.523 1.00 68.12  ? 94  ILE O O   1 
ATOM 13636 C CB  . ILE O 1 94  ? 183.134 145.471 127.509 1.00 59.31  ? 94  ILE O CB  1 
ATOM 13637 C CG1 . ILE O 1 94  ? 183.549 145.898 126.104 1.00 59.85  ? 94  ILE O CG1 1 
ATOM 13638 C CG2 . ILE O 1 94  ? 183.502 146.541 128.516 1.00 59.12  ? 94  ILE O CG2 1 
ATOM 13639 C CD1 . ILE O 1 94  ? 182.897 147.174 125.640 1.00 62.35  ? 94  ILE O CD1 1 
ATOM 13640 N N   . ILE O 1 95  ? 184.284 143.298 130.105 1.00 58.11  ? 95  ILE O N   1 
ATOM 13641 C CA  . ILE O 1 95  ? 183.930 142.816 131.433 1.00 61.15  ? 95  ILE O CA  1 
ATOM 13642 C C   . ILE O 1 95  ? 183.840 143.941 132.457 1.00 63.14  ? 95  ILE O C   1 
ATOM 13643 O O   . ILE O 1 95  ? 183.281 143.733 133.542 1.00 70.36  ? 95  ILE O O   1 
ATOM 13644 C CB  . ILE O 1 95  ? 184.932 141.752 131.909 1.00 59.22  ? 95  ILE O CB  1 
ATOM 13645 C CG1 . ILE O 1 95  ? 186.334 142.338 132.006 1.00 57.96  ? 95  ILE O CG1 1 
ATOM 13646 C CG2 . ILE O 1 95  ? 184.954 140.590 130.943 1.00 61.26  ? 95  ILE O CG2 1 
ATOM 13647 C CD1 . ILE O 1 95  ? 187.347 141.370 132.561 1.00 60.56  ? 95  ILE O CD1 1 
ATOM 13648 N N   . TYR O 1 96  ? 184.375 145.119 132.148 1.00 58.54  ? 96  TYR O N   1 
ATOM 13649 C CA  . TYR O 1 96  ? 184.305 146.266 133.041 1.00 58.97  ? 96  TYR O CA  1 
ATOM 13650 C C   . TYR O 1 96  ? 184.459 147.521 132.198 1.00 57.18  ? 96  TYR O C   1 
ATOM 13651 O O   . TYR O 1 96  ? 185.269 147.546 131.270 1.00 61.64  ? 96  TYR O O   1 
ATOM 13652 C CB  . TYR O 1 96  ? 185.393 146.200 134.117 1.00 57.90  ? 96  TYR O CB  1 
ATOM 13653 C CG  . TYR O 1 96  ? 185.334 147.316 135.131 1.00 60.78  ? 96  TYR O CG  1 
ATOM 13654 C CD1 . TYR O 1 96  ? 184.512 147.222 136.241 1.00 57.48  ? 96  TYR O CD1 1 
ATOM 13655 C CD2 . TYR O 1 96  ? 186.107 148.458 134.985 1.00 64.75  ? 96  TYR O CD2 1 
ATOM 13656 C CE1 . TYR O 1 96  ? 184.454 148.233 137.174 1.00 57.34  ? 96  TYR O CE1 1 
ATOM 13657 C CE2 . TYR O 1 96  ? 186.056 149.475 135.913 1.00 67.00  ? 96  TYR O CE2 1 
ATOM 13658 C CZ  . TYR O 1 96  ? 185.228 149.358 137.004 1.00 65.32  ? 96  TYR O CZ  1 
ATOM 13659 O OH  . TYR O 1 96  ? 185.171 150.368 137.933 1.00 70.19  ? 96  TYR O OH  1 
ATOM 13660 N N   . SER O 1 97  ? 183.677 148.551 132.511 1.00 57.20  ? 97  SER O N   1 
ATOM 13661 C CA  . SER O 1 97  ? 183.734 149.788 131.735 1.00 58.48  ? 97  SER O CA  1 
ATOM 13662 C C   . SER O 1 97  ? 183.214 150.934 132.584 1.00 61.08  ? 97  SER O C   1 
ATOM 13663 O O   . SER O 1 97  ? 182.070 150.892 133.045 1.00 68.81  ? 97  SER O O   1 
ATOM 13664 C CB  . SER O 1 97  ? 182.922 149.665 130.451 1.00 61.16  ? 97  SER O CB  1 
ATOM 13665 O OG  . SER O 1 97  ? 182.996 150.856 129.689 1.00 61.73  ? 97  SER O OG  1 
ATOM 13666 N N   . GLU O 1 98  ? 184.049 151.950 132.791 1.00 61.95  ? 98  GLU O N   1 
ATOM 13667 C CA  . GLU O 1 98  ? 183.611 153.234 133.318 1.00 63.14  ? 98  GLU O CA  1 
ATOM 13668 C C   . GLU O 1 98  ? 183.476 154.304 132.245 1.00 64.22  ? 98  GLU O C   1 
ATOM 13669 O O   . GLU O 1 98  ? 182.932 155.375 132.527 1.00 76.16  ? 98  GLU O O   1 
ATOM 13670 C CB  . GLU O 1 98  ? 184.584 153.718 134.396 1.00 65.28  ? 98  GLU O CB  1 
ATOM 13671 C CG  . GLU O 1 98  ? 184.738 152.753 135.549 1.00 68.77  ? 98  GLU O CG  1 
ATOM 13672 C CD  . GLU O 1 98  ? 185.846 153.148 136.496 1.00 73.47  ? 98  GLU O CD  1 
ATOM 13673 O OE1 . GLU O 1 98  ? 186.491 154.189 136.258 1.00 74.30  ? 98  GLU O OE1 1 
ATOM 13674 O OE2 . GLU O 1 98  ? 186.075 152.416 137.480 1.00 74.03  ? 98  GLU O OE2 1 
ATOM 13675 N N   . ILE O 1 99  ? 183.953 154.044 131.038 1.00 51.64  ? 99  ILE O N   1 
ATOM 13676 C CA  . ILE O 1 99  ? 183.953 155.053 129.978 1.00 56.09  ? 99  ILE O CA  1 
ATOM 13677 C C   . ILE O 1 99  ? 182.535 155.205 129.436 1.00 60.03  ? 99  ILE O C   1 
ATOM 13678 O O   . ILE O 1 99  ? 181.900 154.196 129.096 1.00 63.69  ? 99  ILE O O   1 
ATOM 13679 C CB  . ILE O 1 99  ? 184.933 154.666 128.879 1.00 57.69  ? 99  ILE O CB  1 
ATOM 13680 C CG1 . ILE O 1 99  ? 186.365 154.794 129.403 1.00 55.09  ? 99  ILE O CG1 1 
ATOM 13681 C CG2 . ILE O 1 99  ? 184.729 155.521 127.647 1.00 55.99  ? 99  ILE O CG2 1 
ATOM 13682 C CD1 . ILE O 1 99  ? 187.420 154.375 128.422 1.00 52.56  ? 99  ILE O CD1 1 
ATOM 13683 N N   . PRO O 1 100 ? 182.012 156.427 129.344 1.00 72.03  ? 100 PRO O N   1 
ATOM 13684 C CA  . PRO O 1 100 ? 180.670 156.622 128.783 1.00 74.61  ? 100 PRO O CA  1 
ATOM 13685 C C   . PRO O 1 100 ? 180.594 156.255 127.311 1.00 76.73  ? 100 PRO O C   1 
ATOM 13686 O O   . PRO O 1 100 ? 181.554 156.409 126.553 1.00 75.85  ? 100 PRO O O   1 
ATOM 13687 C CB  . PRO O 1 100 ? 180.414 158.118 128.993 1.00 72.75  ? 100 PRO O CB  1 
ATOM 13688 C CG  . PRO O 1 100 ? 181.769 158.720 129.093 1.00 72.28  ? 100 PRO O CG  1 
ATOM 13689 C CD  . PRO O 1 100 ? 182.616 157.696 129.778 1.00 72.00  ? 100 PRO O CD  1 
ATOM 13690 N N   . GLU O 1 101 ? 179.420 155.765 126.913 1.00 85.57  ? 101 GLU O N   1 
ATOM 13691 C CA  . GLU O 1 101 ? 179.214 155.168 125.601 1.00 86.07  ? 101 GLU O CA  1 
ATOM 13692 C C   . GLU O 1 101 ? 178.534 156.097 124.605 1.00 88.31  ? 101 GLU O C   1 
ATOM 13693 O O   . GLU O 1 101 ? 178.291 155.681 123.469 1.00 88.09  ? 101 GLU O O   1 
ATOM 13694 C CB  . GLU O 1 101 ? 178.372 153.891 125.722 1.00 88.76  ? 101 GLU O CB  1 
ATOM 13695 C CG  . GLU O 1 101 ? 179.022 152.736 126.463 1.00 88.95  ? 101 GLU O CG  1 
ATOM 13696 C CD  . GLU O 1 101 ? 178.817 152.812 127.967 1.00 92.25  ? 101 GLU O CD  1 
ATOM 13697 O OE1 . GLU O 1 101 ? 178.529 153.913 128.483 1.00 94.20  ? 101 GLU O OE1 1 
ATOM 13698 O OE2 . GLU O 1 101 ? 178.941 151.765 128.636 1.00 89.43  ? 101 GLU O OE2 1 
ATOM 13699 N N   . GLU O 1 102 ? 178.220 157.333 124.985 1.00 81.96  ? 102 GLU O N   1 
ATOM 13700 C CA  . GLU O 1 102 ? 177.584 158.237 124.037 1.00 83.37  ? 102 GLU O CA  1 
ATOM 13701 C C   . GLU O 1 102 ? 178.565 158.674 122.955 1.00 83.24  ? 102 GLU O C   1 
ATOM 13702 O O   . GLU O 1 102 ? 179.774 158.773 123.179 1.00 84.75  ? 102 GLU O O   1 
ATOM 13703 C CB  . GLU O 1 102 ? 177.002 159.456 124.755 1.00 80.23  ? 102 GLU O CB  1 
ATOM 13704 C CG  . GLU O 1 102 ? 178.026 160.428 125.304 1.00 83.14  ? 102 GLU O CG  1 
ATOM 13705 C CD  . GLU O 1 102 ? 178.406 160.116 126.735 1.00 88.46  ? 102 GLU O CD  1 
ATOM 13706 O OE1 . GLU O 1 102 ? 177.726 159.275 127.358 1.00 92.35  ? 102 GLU O OE1 1 
ATOM 13707 O OE2 . GLU O 1 102 ? 179.377 160.715 127.240 1.00 85.67  ? 102 GLU O OE2 1 
ATOM 13708 N N   . GLU O 1 103 ? 178.025 158.924 121.763 1.00 74.44  ? 103 GLU O N   1 
ATOM 13709 C CA  . GLU O 1 103 ? 178.826 159.262 120.592 1.00 75.44  ? 103 GLU O CA  1 
ATOM 13710 C C   . GLU O 1 103 ? 178.828 160.760 120.308 1.00 78.58  ? 103 GLU O C   1 
ATOM 13711 O O   . GLU O 1 103 ? 179.895 161.372 120.211 1.00 82.05  ? 103 GLU O O   1 
ATOM 13712 C CB  . GLU O 1 103 ? 178.310 158.486 119.374 1.00 74.72  ? 103 GLU O CB  1 
ATOM 13713 C CG  . GLU O 1 103 ? 179.022 158.810 118.075 1.00 80.05  ? 103 GLU O CG  1 
ATOM 13714 C CD  . GLU O 1 103 ? 179.206 157.589 117.198 1.00 86.09  ? 103 GLU O CD  1 
ATOM 13715 O OE1 . GLU O 1 103 ? 178.629 156.531 117.524 1.00 86.58  ? 103 GLU O OE1 1 
ATOM 13716 O OE2 . GLU O 1 103 ? 179.923 157.686 116.180 1.00 83.42  ? 103 GLU O OE2 1 
ATOM 13717 N N   . GLU O 1 104 ? 177.651 161.361 120.157 1.00 71.33  ? 104 GLU O N   1 
ATOM 13718 C CA  . GLU O 1 104 ? 177.546 162.776 119.827 1.00 68.11  ? 104 GLU O CA  1 
ATOM 13719 C C   . GLU O 1 104 ? 177.496 163.594 121.110 1.00 66.43  ? 104 GLU O C   1 
ATOM 13720 O O   . GLU O 1 104 ? 176.588 163.416 121.928 1.00 72.33  ? 104 GLU O O   1 
ATOM 13721 C CB  . GLU O 1 104 ? 176.300 163.037 118.982 1.00 68.87  ? 104 GLU O CB  1 
ATOM 13722 C CG  . GLU O 1 104 ? 176.388 164.258 118.082 1.00 73.28  ? 104 GLU O CG  1 
ATOM 13723 C CD  . GLU O 1 104 ? 177.246 164.029 116.856 1.00 77.20  ? 104 GLU O CD  1 
ATOM 13724 O OE1 . GLU O 1 104 ? 177.396 162.859 116.443 1.00 74.77  ? 104 GLU O OE1 1 
ATOM 13725 O OE2 . GLU O 1 104 ? 177.767 165.022 116.305 1.00 79.42  ? 104 GLU O OE2 1 
ATOM 13726 N N   . ILE O 1 105 ? 178.469 164.483 121.289 1.00 49.05  ? 105 ILE O N   1 
ATOM 13727 C CA  . ILE O 1 105 ? 178.527 165.359 122.450 1.00 51.78  ? 105 ILE O CA  1 
ATOM 13728 C C   . ILE O 1 105 ? 178.634 166.800 121.974 1.00 47.81  ? 105 ILE O C   1 
ATOM 13729 O O   . ILE O 1 105 ? 179.228 167.082 120.930 1.00 55.56  ? 105 ILE O O   1 
ATOM 13730 C CB  . ILE O 1 105 ? 179.703 164.999 123.381 1.00 53.71  ? 105 ILE O CB  1 
ATOM 13731 C CG1 . ILE O 1 105 ? 181.010 164.952 122.598 1.00 51.19  ? 105 ILE O CG1 1 
ATOM 13732 C CG2 . ILE O 1 105 ? 179.460 163.663 124.048 1.00 58.48  ? 105 ILE O CG2 1 
ATOM 13733 C CD1 . ILE O 1 105 ? 182.205 164.629 123.452 1.00 54.84  ? 105 ILE O CD1 1 
ATOM 13734 N N   . TYR O 1 106 ? 178.050 167.717 122.743 1.00 48.76  ? 106 TYR O N   1 
ATOM 13735 C CA  . TYR O 1 106 ? 178.161 169.128 122.401 1.00 49.42  ? 106 TYR O CA  1 
ATOM 13736 C C   . TYR O 1 106 ? 177.969 169.979 123.646 1.00 48.26  ? 106 TYR O C   1 
ATOM 13737 O O   . TYR O 1 106 ? 177.362 169.554 124.631 1.00 56.00  ? 106 TYR O O   1 
ATOM 13738 C CB  . TYR O 1 106 ? 177.189 169.548 121.287 1.00 49.34  ? 106 TYR O CB  1 
ATOM 13739 C CG  . TYR O 1 106 ? 175.709 169.388 121.549 1.00 55.68  ? 106 TYR O CG  1 
ATOM 13740 C CD1 . TYR O 1 106 ? 175.021 170.279 122.363 1.00 56.26  ? 106 TYR O CD1 1 
ATOM 13741 C CD2 . TYR O 1 106 ? 174.988 168.373 120.940 1.00 60.30  ? 106 TYR O CD2 1 
ATOM 13742 C CE1 . TYR O 1 106 ? 173.668 170.145 122.584 1.00 60.59  ? 106 TYR O CE1 1 
ATOM 13743 C CE2 . TYR O 1 106 ? 173.633 168.232 121.153 1.00 62.10  ? 106 TYR O CE2 1 
ATOM 13744 C CZ  . TYR O 1 106 ? 172.979 169.119 121.981 1.00 65.26  ? 106 TYR O CZ  1 
ATOM 13745 O OH  . TYR O 1 106 ? 171.628 168.985 122.202 1.00 62.86  ? 106 TYR O OH  1 
ATOM 13746 N N   . ARG O 1 107 ? 178.509 171.194 123.577 1.00 46.79  ? 107 ARG O N   1 
ATOM 13747 C CA  . ARG O 1 107 ? 178.348 172.225 124.591 1.00 48.26  ? 107 ARG O CA  1 
ATOM 13748 C C   . ARG O 1 107 ? 178.106 173.560 123.909 1.00 45.49  ? 107 ARG O C   1 
ATOM 13749 O O   . ARG O 1 107 ? 178.771 173.897 122.927 1.00 51.32  ? 107 ARG O O   1 
ATOM 13750 C CB  . ARG O 1 107 ? 179.560 172.344 125.519 1.00 46.44  ? 107 ARG O CB  1 
ATOM 13751 C CG  . ARG O 1 107 ? 179.726 171.234 126.527 1.00 48.37  ? 107 ARG O CG  1 
ATOM 13752 C CD  . ARG O 1 107 ? 178.564 171.243 127.494 1.00 51.82  ? 107 ARG O CD  1 
ATOM 13753 N NE  . ARG O 1 107 ? 178.789 170.366 128.634 1.00 52.59  ? 107 ARG O NE  1 
ATOM 13754 C CZ  . ARG O 1 107 ? 178.534 169.067 128.647 1.00 54.01  ? 107 ARG O CZ  1 
ATOM 13755 N NH1 . ARG O 1 107 ? 178.034 168.450 127.591 1.00 53.95  ? 107 ARG O NH1 1 
ATOM 13756 N NH2 . ARG O 1 107 ? 178.780 168.370 129.751 1.00 54.06  ? 107 ARG O NH2 1 
ATOM 13757 N N   . THR O 1 108 ? 177.140 174.305 124.434 1.00 48.40  ? 108 THR O N   1 
ATOM 13758 C CA  . THR O 1 108 ? 176.883 175.687 124.052 1.00 45.72  ? 108 THR O CA  1 
ATOM 13759 C C   . THR O 1 108 ? 177.183 176.572 125.252 1.00 48.26  ? 108 THR O C   1 
ATOM 13760 O O   . THR O 1 108 ? 176.609 176.378 126.328 1.00 56.13  ? 108 THR O O   1 
ATOM 13761 C CB  . THR O 1 108 ? 175.442 175.880 123.584 1.00 56.14  ? 108 THR O CB  1 
ATOM 13762 O OG1 . THR O 1 108 ? 175.169 174.985 122.501 1.00 62.76  ? 108 THR O OG1 1 
ATOM 13763 C CG2 . THR O 1 108 ? 175.230 177.304 123.108 1.00 55.01  ? 108 THR O CG2 1 
ATOM 13764 N N   . ILE O 1 109 ? 178.080 177.535 125.067 1.00 50.32  ? 109 ILE O N   1 
ATOM 13765 C CA  . ILE O 1 109 ? 178.569 178.390 126.142 1.00 52.84  ? 109 ILE O CA  1 
ATOM 13766 C C   . ILE O 1 109 ? 178.231 179.830 125.797 1.00 49.34  ? 109 ILE O C   1 
ATOM 13767 O O   . ILE O 1 109 ? 178.676 180.348 124.766 1.00 53.73  ? 109 ILE O O   1 
ATOM 13768 C CB  . ILE O 1 109 ? 180.081 178.230 126.362 1.00 47.09  ? 109 ILE O CB  1 
ATOM 13769 C CG1 . ILE O 1 109 ? 180.443 176.767 126.607 1.00 48.46  ? 109 ILE O CG1 1 
ATOM 13770 C CG2 . ILE O 1 109 ? 180.537 179.086 127.521 1.00 51.79  ? 109 ILE O CG2 1 
ATOM 13771 C CD1 . ILE O 1 109 ? 181.116 176.104 125.431 1.00 51.35  ? 109 ILE O CD1 1 
ATOM 13772 N N   . LYS O 1 110 ? 177.435 180.469 126.651 1.00 58.21  ? 110 LYS O N   1 
ATOM 13773 C CA  . LYS O 1 110 ? 177.214 181.909 126.591 1.00 62.85  ? 110 LYS O CA  1 
ATOM 13774 C C   . LYS O 1 110 ? 178.297 182.611 127.402 1.00 62.35  ? 110 LYS O C   1 
ATOM 13775 O O   . LYS O 1 110 ? 178.310 182.539 128.634 1.00 69.67  ? 110 LYS O O   1 
ATOM 13776 C CB  . LYS O 1 110 ? 175.827 182.265 127.115 1.00 63.81  ? 110 LYS O CB  1 
ATOM 13777 C CG  . LYS O 1 110 ? 175.494 183.742 127.020 1.00 66.70  ? 110 LYS O CG  1 
ATOM 13778 C CD  . LYS O 1 110 ? 174.086 184.015 127.513 1.00 70.10  ? 110 LYS O CD  1 
ATOM 13779 C CE  . LYS O 1 110 ? 173.752 185.494 127.445 1.00 71.11  ? 110 LYS O CE  1 
ATOM 13780 N NZ  . LYS O 1 110 ? 172.371 185.767 127.930 1.00 71.72  ? 110 LYS O NZ  1 
ATOM 13781 N N   . LEU O 1 111 ? 179.206 183.277 126.704 1.00 53.97  ? 111 LEU O N   1 
ATOM 13782 C CA  . LEU O 1 111 ? 180.351 183.929 127.308 1.00 55.88  ? 111 LEU O CA  1 
ATOM 13783 C C   . LEU O 1 111 ? 179.940 185.232 127.988 1.00 62.85  ? 111 LEU O C   1 
ATOM 13784 O O   . LEU O 1 111 ? 178.912 185.822 127.650 1.00 64.92  ? 111 LEU O O   1 
ATOM 13785 C CB  . LEU O 1 111 ? 181.384 184.212 126.228 1.00 56.29  ? 111 LEU O CB  1 
ATOM 13786 C CG  . LEU O 1 111 ? 181.945 182.966 125.561 1.00 53.98  ? 111 LEU O CG  1 
ATOM 13787 C CD1 . LEU O 1 111 ? 182.782 183.389 124.390 1.00 52.29  ? 111 LEU O CD1 1 
ATOM 13788 C CD2 . LEU O 1 111 ? 182.758 182.152 126.547 1.00 57.14  ? 111 LEU O CD2 1 
ATOM 13789 N N   . PRO O 1 112 ? 180.731 185.709 128.956 1.00 61.76  ? 112 PRO O N   1 
ATOM 13790 C CA  . PRO O 1 112 ? 180.387 186.968 129.627 1.00 63.13  ? 112 PRO O CA  1 
ATOM 13791 C C   . PRO O 1 112 ? 180.695 188.213 128.812 1.00 62.38  ? 112 PRO O C   1 
ATOM 13792 O O   . PRO O 1 112 ? 180.237 189.300 129.185 1.00 67.25  ? 112 PRO O O   1 
ATOM 13793 C CB  . PRO O 1 112 ? 181.235 186.918 130.901 1.00 60.21  ? 112 PRO O CB  1 
ATOM 13794 C CG  . PRO O 1 112 ? 182.441 186.172 130.488 1.00 55.28  ? 112 PRO O CG  1 
ATOM 13795 C CD  . PRO O 1 112 ? 181.949 185.110 129.531 1.00 53.16  ? 112 PRO O CD  1 
ATOM 13796 N N   . ALA O 1 113 ? 181.448 188.095 127.720 1.00 51.11  ? 113 ALA O N   1 
ATOM 13797 C CA  . ALA O 1 113 ? 181.847 189.243 126.920 1.00 51.09  ? 113 ALA O CA  1 
ATOM 13798 C C   . ALA O 1 113 ? 181.668 188.933 125.442 1.00 50.19  ? 113 ALA O C   1 
ATOM 13799 O O   . ALA O 1 113 ? 181.698 187.774 125.026 1.00 60.97  ? 113 ALA O O   1 
ATOM 13800 C CB  . ALA O 1 113 ? 183.299 189.643 127.198 1.00 46.81  ? 113 ALA O CB  1 
ATOM 13801 N N   . THR O 1 114 ? 181.483 189.988 124.653 1.00 53.12  ? 114 THR O N   1 
ATOM 13802 C CA  . THR O 1 114 ? 181.421 189.865 123.203 1.00 49.44  ? 114 THR O CA  1 
ATOM 13803 C C   . THR O 1 114 ? 182.818 189.687 122.625 1.00 50.52  ? 114 THR O C   1 
ATOM 13804 O O   . THR O 1 114 ? 183.724 190.474 122.912 1.00 58.12  ? 114 THR O O   1 
ATOM 13805 C CB  . THR O 1 114 ? 180.756 191.099 122.595 1.00 52.52  ? 114 THR O CB  1 
ATOM 13806 O OG1 . THR O 1 114 ? 179.429 191.235 123.118 1.00 58.94  ? 114 THR O OG1 1 
ATOM 13807 C CG2 . THR O 1 114 ? 180.691 190.988 121.082 1.00 49.61  ? 114 THR O CG2 1 
ATOM 13808 N N   . VAL O 1 115 ? 182.989 188.650 121.810 1.00 47.09  ? 115 VAL O N   1 
ATOM 13809 C CA  . VAL O 1 115 ? 184.293 188.275 121.289 1.00 51.32  ? 115 VAL O CA  1 
ATOM 13810 C C   . VAL O 1 115 ? 184.375 188.610 119.806 1.00 49.04  ? 115 VAL O C   1 
ATOM 13811 O O   . VAL O 1 115 ? 183.366 188.795 119.120 1.00 50.84  ? 115 VAL O O   1 
ATOM 13812 C CB  . VAL O 1 115 ? 184.582 186.780 121.524 1.00 49.41  ? 115 VAL O CB  1 
ATOM 13813 C CG1 . VAL O 1 115 ? 184.539 186.466 123.005 1.00 47.95  ? 115 VAL O CG1 1 
ATOM 13814 C CG2 . VAL O 1 115 ? 183.574 185.933 120.780 1.00 48.99  ? 115 VAL O CG2 1 
ATOM 13815 N N   . LYS O 1 116 ? 185.609 188.699 119.314 1.00 55.85  ? 116 LYS O N   1 
ATOM 13816 C CA  . LYS O 1 116 ? 185.905 188.862 117.891 1.00 55.84  ? 116 LYS O CA  1 
ATOM 13817 C C   . LYS O 1 116 ? 186.237 187.489 117.318 1.00 59.43  ? 116 LYS O C   1 
ATOM 13818 O O   . LYS O 1 116 ? 187.354 186.993 117.478 1.00 61.79  ? 116 LYS O O   1 
ATOM 13819 C CB  . LYS O 1 116 ? 187.042 189.854 117.677 1.00 55.24  ? 116 LYS O CB  1 
ATOM 13820 C CG  . LYS O 1 116 ? 186.739 191.253 118.192 1.00 52.31  ? 116 LYS O CG  1 
ATOM 13821 C CD  . LYS O 1 116 ? 187.869 192.244 117.923 1.00 55.43  ? 116 LYS O CD  1 
ATOM 13822 C CE  . LYS O 1 116 ? 189.227 191.570 117.811 1.00 58.32  ? 116 LYS O CE  1 
ATOM 13823 N NZ  . LYS O 1 116 ? 190.280 192.336 118.532 1.00 63.33  ? 116 LYS O NZ  1 
ATOM 13824 N N   . GLU O 1 117 ? 185.267 186.879 116.640 1.00 66.45  ? 117 GLU O N   1 
ATOM 13825 C CA  . GLU O 1 117 ? 185.421 185.510 116.163 1.00 63.61  ? 117 GLU O CA  1 
ATOM 13826 C C   . GLU O 1 117 ? 186.332 185.391 114.948 1.00 65.36  ? 117 GLU O C   1 
ATOM 13827 O O   . GLU O 1 117 ? 186.766 184.281 114.628 1.00 71.97  ? 117 GLU O O   1 
ATOM 13828 C CB  . GLU O 1 117 ? 184.056 184.914 115.818 1.00 62.25  ? 117 GLU O CB  1 
ATOM 13829 C CG  . GLU O 1 117 ? 183.393 185.548 114.611 1.00 66.72  ? 117 GLU O CG  1 
ATOM 13830 C CD  . GLU O 1 117 ? 182.588 186.781 114.960 1.00 71.50  ? 117 GLU O CD  1 
ATOM 13831 O OE1 . GLU O 1 117 ? 182.384 187.039 116.164 1.00 69.43  ? 117 GLU O OE1 1 
ATOM 13832 O OE2 . GLU O 1 117 ? 182.159 187.493 114.028 1.00 74.46  ? 117 GLU O OE2 1 
ATOM 13833 N N   . GLU O 1 118 ? 186.631 186.492 114.263 1.00 64.04  ? 118 GLU O N   1 
ATOM 13834 C CA  . GLU O 1 118 ? 187.515 186.429 113.107 1.00 64.18  ? 118 GLU O CA  1 
ATOM 13835 C C   . GLU O 1 118 ? 188.991 186.350 113.475 1.00 63.99  ? 118 GLU O C   1 
ATOM 13836 O O   . GLU O 1 118 ? 189.809 186.045 112.602 1.00 68.45  ? 118 GLU O O   1 
ATOM 13837 C CB  . GLU O 1 118 ? 187.293 187.644 112.205 1.00 66.80  ? 118 GLU O CB  1 
ATOM 13838 C CG  . GLU O 1 118 ? 187.846 188.942 112.766 1.00 68.52  ? 118 GLU O CG  1 
ATOM 13839 C CD  . GLU O 1 118 ? 186.893 189.620 113.726 1.00 72.42  ? 118 GLU O CD  1 
ATOM 13840 O OE1 . GLU O 1 118 ? 185.743 189.149 113.856 1.00 69.71  ? 118 GLU O OE1 1 
ATOM 13841 O OE2 . GLU O 1 118 ? 187.295 190.622 114.355 1.00 73.01  ? 118 GLU O OE2 1 
ATOM 13842 N N   . ASN O 1 119 ? 189.356 186.615 114.728 1.00 55.12  ? 119 ASN O N   1 
ATOM 13843 C CA  . ASN O 1 119 ? 190.735 186.489 115.179 1.00 56.14  ? 119 ASN O CA  1 
ATOM 13844 C C   . ASN O 1 119 ? 190.935 185.337 116.154 1.00 60.11  ? 119 ASN O C   1 
ATOM 13845 O O   . ASN O 1 119 ? 192.011 185.222 116.750 1.00 64.40  ? 119 ASN O O   1 
ATOM 13846 C CB  . ASN O 1 119 ? 191.201 187.797 115.817 1.00 57.95  ? 119 ASN O CB  1 
ATOM 13847 C CG  . ASN O 1 119 ? 191.102 188.969 114.870 1.00 63.94  ? 119 ASN O CG  1 
ATOM 13848 O OD1 . ASN O 1 119 ? 190.514 189.999 115.195 1.00 65.59  ? 119 ASN O OD1 1 
ATOM 13849 N ND2 . ASN O 1 119 ? 191.674 188.816 113.684 1.00 63.03  ? 119 ASN O ND2 1 
ATOM 13850 N N   . ALA O 1 120 ? 189.927 184.494 116.340 1.00 50.34  ? 120 ALA O N   1 
ATOM 13851 C CA  . ALA O 1 120 ? 190.039 183.367 117.252 1.00 46.56  ? 120 ALA O CA  1 
ATOM 13852 C C   . ALA O 1 120 ? 190.935 182.263 116.698 1.00 47.22  ? 120 ALA O C   1 
ATOM 13853 O O   . ALA O 1 120 ? 191.058 182.078 115.485 1.00 51.72  ? 120 ALA O O   1 
ATOM 13854 C CB  . ALA O 1 120 ? 188.657 182.798 117.542 1.00 47.86  ? 120 ALA O CB  1 
ATOM 13855 N N   . SER O 1 121 ? 191.566 181.526 117.612 1.00 42.60  ? 121 SER O N   1 
ATOM 13856 C CA  . SER O 1 121 ? 192.435 180.408 117.272 1.00 39.56  ? 121 SER O CA  1 
ATOM 13857 C C   . SER O 1 121 ? 192.135 179.255 118.222 1.00 41.54  ? 121 SER O C   1 
ATOM 13858 O O   . SER O 1 121 ? 191.551 179.448 119.289 1.00 44.85  ? 121 SER O O   1 
ATOM 13859 C CB  . SER O 1 121 ? 193.915 180.796 117.349 1.00 45.16  ? 121 SER O CB  1 
ATOM 13860 O OG  . SER O 1 121 ? 194.260 181.241 118.647 1.00 52.83  ? 121 SER O OG  1 
ATOM 13861 N N   . ALA O 1 122 ? 192.541 178.048 117.830 1.00 40.78  ? 122 ALA O N   1 
ATOM 13862 C CA  . ALA O 1 122 ? 192.287 176.867 118.646 1.00 30.05  ? 122 ALA O CA  1 
ATOM 13863 C C   . ALA O 1 122 ? 193.403 175.846 118.471 1.00 36.82  ? 122 ALA O C   1 
ATOM 13864 O O   . ALA O 1 122 ? 193.941 175.694 117.374 1.00 51.92  ? 122 ALA O O   1 
ATOM 13865 C CB  . ALA O 1 122 ? 190.936 176.235 118.304 1.00 30.80  ? 122 ALA O CB  1 
ATOM 13866 N N   . LYS O 1 123 ? 193.735 175.143 119.555 1.00 39.09  ? 123 LYS O N   1 
ATOM 13867 C CA  . LYS O 1 123 ? 194.690 174.043 119.525 1.00 36.52  ? 123 LYS O CA  1 
ATOM 13868 C C   . LYS O 1 123 ? 194.081 172.789 120.138 1.00 38.60  ? 123 LYS O C   1 
ATOM 13869 O O   . LYS O 1 123 ? 193.203 172.865 120.999 1.00 46.87  ? 123 LYS O O   1 
ATOM 13870 C CB  . LYS O 1 123 ? 195.975 174.396 120.277 1.00 38.62  ? 123 LYS O CB  1 
ATOM 13871 C CG  . LYS O 1 123 ? 196.861 175.397 119.567 1.00 44.63  ? 123 LYS O CG  1 
ATOM 13872 C CD  . LYS O 1 123 ? 197.881 175.994 120.525 1.00 48.04  ? 123 LYS O CD  1 
ATOM 13873 C CE  . LYS O 1 123 ? 198.571 177.209 119.926 1.00 48.09  ? 123 LYS O CE  1 
ATOM 13874 N NZ  . LYS O 1 123 ? 199.155 176.912 118.588 1.00 49.64  ? 123 LYS O NZ  1 
ATOM 13875 N N   . PHE O 1 124 ? 194.567 171.629 119.694 1.00 30.32  ? 124 PHE O N   1 
ATOM 13876 C CA  . PHE O 1 124 ? 194.093 170.329 120.181 1.00 29.49  ? 124 PHE O CA  1 
ATOM 13877 C C   . PHE O 1 124 ? 195.287 169.408 120.411 1.00 32.91  ? 124 PHE O C   1 
ATOM 13878 O O   . PHE O 1 124 ? 195.869 168.892 119.454 1.00 47.06  ? 124 PHE O O   1 
ATOM 13879 C CB  . PHE O 1 124 ? 193.104 169.692 119.217 1.00 30.91  ? 124 PHE O CB  1 
ATOM 13880 C CG  . PHE O 1 124 ? 192.425 168.467 119.771 1.00 34.67  ? 124 PHE O CG  1 
ATOM 13881 C CD1 . PHE O 1 124 ? 191.609 168.546 120.880 1.00 33.41  ? 124 PHE O CD1 1 
ATOM 13882 C CD2 . PHE O 1 124 ? 192.616 167.235 119.180 1.00 39.36  ? 124 PHE O CD2 1 
ATOM 13883 C CE1 . PHE O 1 124 ? 190.995 167.419 121.382 1.00 28.98  ? 124 PHE O CE1 1 
ATOM 13884 C CE2 . PHE O 1 124 ? 192.005 166.110 119.682 1.00 32.87  ? 124 PHE O CE2 1 
ATOM 13885 C CZ  . PHE O 1 124 ? 191.192 166.204 120.782 1.00 29.14  ? 124 PHE O CZ  1 
ATOM 13886 N N   . GLU O 1 125 ? 195.654 169.210 121.676 1.00 34.51  ? 125 GLU O N   1 
ATOM 13887 C CA  . GLU O 1 125 ? 196.779 168.356 122.027 1.00 44.74  ? 125 GLU O CA  1 
ATOM 13888 C C   . GLU O 1 125 ? 196.375 167.407 123.144 1.00 49.03  ? 125 GLU O C   1 
ATOM 13889 O O   . GLU O 1 125 ? 195.810 167.840 124.152 1.00 47.86  ? 125 GLU O O   1 
ATOM 13890 C CB  . GLU O 1 125 ? 197.994 169.181 122.465 1.00 48.82  ? 125 GLU O CB  1 
ATOM 13891 C CG  . GLU O 1 125 ? 198.697 169.923 121.343 1.00 55.04  ? 125 GLU O CG  1 
ATOM 13892 C CD  . GLU O 1 125 ? 198.298 171.384 121.264 1.00 63.29  ? 125 GLU O CD  1 
ATOM 13893 O OE1 . GLU O 1 125 ? 197.659 171.879 122.217 1.00 61.92  ? 125 GLU O OE1 1 
ATOM 13894 O OE2 . GLU O 1 125 ? 198.624 172.039 120.252 1.00 61.56  ? 125 GLU O OE2 1 
ATOM 13895 N N   . ASN O 1 126 ? 196.665 166.117 122.953 1.00 33.76  ? 126 ASN O N   1 
ATOM 13896 C CA  . ASN O 1 126 ? 196.439 165.070 123.955 1.00 29.45  ? 126 ASN O CA  1 
ATOM 13897 C C   . ASN O 1 126 ? 194.986 165.020 124.424 1.00 35.92  ? 126 ASN O C   1 
ATOM 13898 O O   . ASN O 1 126 ? 194.704 164.786 125.599 1.00 40.38  ? 126 ASN O O   1 
ATOM 13899 C CB  . ASN O 1 126 ? 197.385 165.230 125.144 1.00 40.12  ? 126 ASN O CB  1 
ATOM 13900 C CG  . ASN O 1 126 ? 198.842 165.168 124.737 1.00 38.83  ? 126 ASN O CG  1 
ATOM 13901 O OD1 . ASN O 1 126 ? 199.616 166.081 125.017 1.00 44.70  ? 126 ASN O OD1 1 
ATOM 13902 N ND2 . ASN O 1 126 ? 199.222 164.089 124.065 1.00 33.24  ? 126 ASN O ND2 1 
ATOM 13903 N N   . GLY O 1 127 ? 194.054 165.226 123.499 1.00 34.46  ? 127 GLY O N   1 
ATOM 13904 C CA  . GLY O 1 127 ? 192.653 165.253 123.865 1.00 13.28  ? 127 GLY O CA  1 
ATOM 13905 C C   . GLY O 1 127 ? 192.171 166.476 124.611 1.00 21.12  ? 127 GLY O C   1 
ATOM 13906 O O   . GLY O 1 127 ? 191.150 166.398 125.295 1.00 35.11  ? 127 GLY O O   1 
ATOM 13907 N N   . VAL O 1 128 ? 192.878 167.598 124.517 1.00 30.89  ? 128 VAL O N   1 
ATOM 13908 C CA  . VAL O 1 128 ? 192.510 168.838 125.197 1.00 29.60  ? 128 VAL O CA  1 
ATOM 13909 C C   . VAL O 1 128 ? 192.359 169.932 124.149 1.00 28.81  ? 128 VAL O C   1 
ATOM 13910 O O   . VAL O 1 128 ? 193.288 170.181 123.373 1.00 39.87  ? 128 VAL O O   1 
ATOM 13911 C CB  . VAL O 1 128 ? 193.537 169.237 126.265 1.00 39.44  ? 128 VAL O CB  1 
ATOM 13912 C CG1 . VAL O 1 128 ? 193.279 170.652 126.729 1.00 35.82  ? 128 VAL O CG1 1 
ATOM 13913 C CG2 . VAL O 1 128 ? 193.444 168.300 127.433 1.00 32.07  ? 128 VAL O CG2 1 
ATOM 13914 N N   . LEU O 1 129 ? 191.195 170.572 124.113 1.00 31.27  ? 129 LEU O N   1 
ATOM 13915 C CA  . LEU O 1 129 ? 190.946 171.683 123.202 1.00 23.85  ? 129 LEU O CA  1 
ATOM 13916 C C   . LEU O 1 129 ? 191.101 173.015 123.927 1.00 26.78  ? 129 LEU O C   1 
ATOM 13917 O O   . LEU O 1 129 ? 190.484 173.232 124.973 1.00 32.43  ? 129 LEU O O   1 
ATOM 13918 C CB  . LEU O 1 129 ? 189.548 171.579 122.596 1.00 27.52  ? 129 LEU O CB  1 
ATOM 13919 C CG  . LEU O 1 129 ? 189.147 172.711 121.658 1.00 33.59  ? 129 LEU O CG  1 
ATOM 13920 C CD1 . LEU O 1 129 ? 189.961 172.645 120.389 1.00 28.03  ? 129 LEU O CD1 1 
ATOM 13921 C CD2 . LEU O 1 129 ? 187.670 172.630 121.344 1.00 30.07  ? 129 LEU O CD2 1 
ATOM 13922 N N   . SER O 1 130 ? 191.932 173.896 123.372 1.00 29.12  ? 130 SER O N   1 
ATOM 13923 C CA  . SER O 1 130 ? 192.190 175.223 123.924 1.00 32.84  ? 130 SER O CA  1 
ATOM 13924 C C   . SER O 1 130 ? 191.815 176.282 122.898 1.00 32.98  ? 130 SER O C   1 
ATOM 13925 O O   . SER O 1 130 ? 192.394 176.321 121.809 1.00 47.56  ? 130 SER O O   1 
ATOM 13926 C CB  . SER O 1 130 ? 193.655 175.376 124.332 1.00 39.09  ? 130 SER O CB  1 
ATOM 13927 O OG  . SER O 1 130 ? 194.022 174.410 125.299 1.00 46.01  ? 130 SER O OG  1 
ATOM 13928 N N   . VAL O 1 131 ? 190.849 177.130 123.243 1.00 23.29  ? 131 VAL O N   1 
ATOM 13929 C CA  . VAL O 1 131 ? 190.318 178.155 122.349 1.00 28.69  ? 131 VAL O CA  1 
ATOM 13930 C C   . VAL O 1 131 ? 190.676 179.527 122.906 1.00 32.35  ? 131 VAL O C   1 
ATOM 13931 O O   . VAL O 1 131 ? 190.409 179.811 124.078 1.00 42.38  ? 131 VAL O O   1 
ATOM 13932 C CB  . VAL O 1 131 ? 188.798 178.013 122.173 1.00 33.45  ? 131 VAL O CB  1 
ATOM 13933 C CG1 . VAL O 1 131 ? 188.327 178.838 120.990 1.00 30.52  ? 131 VAL O CG1 1 
ATOM 13934 C CG2 . VAL O 1 131 ? 188.424 176.555 121.995 1.00 34.79  ? 131 VAL O CG2 1 
ATOM 13935 N N   . ILE O 1 132 ? 191.275 180.374 122.070 1.00 40.67  ? 132 ILE O N   1 
ATOM 13936 C CA  . ILE O 1 132 ? 191.589 181.763 122.410 1.00 44.16  ? 132 ILE O CA  1 
ATOM 13937 C C   . ILE O 1 132 ? 190.610 182.673 121.680 1.00 46.30  ? 132 ILE O C   1 
ATOM 13938 O O   . ILE O 1 132 ? 190.602 182.722 120.445 1.00 55.68  ? 132 ILE O O   1 
ATOM 13939 C CB  . ILE O 1 132 ? 193.034 182.123 122.041 1.00 45.89  ? 132 ILE O CB  1 
ATOM 13940 C CG1 . ILE O 1 132 ? 194.012 181.121 122.650 1.00 45.27  ? 132 ILE O CG1 1 
ATOM 13941 C CG2 . ILE O 1 132 ? 193.359 183.535 122.494 1.00 40.58  ? 132 ILE O CG2 1 
ATOM 13942 C CD1 . ILE O 1 132 ? 194.128 181.228 124.139 1.00 50.25  ? 132 ILE O CD1 1 
ATOM 13943 N N   . LEU O 1 133 ? 189.794 183.399 122.438 1.00 39.59  ? 133 LEU O N   1 
ATOM 13944 C CA  . LEU O 1 133 ? 188.808 184.324 121.875 1.00 43.88  ? 133 LEU O CA  1 
ATOM 13945 C C   . LEU O 1 133 ? 189.103 185.772 122.245 1.00 43.50  ? 133 LEU O C   1 
ATOM 13946 O O   . LEU O 1 133 ? 188.914 186.153 123.414 1.00 53.56  ? 133 LEU O O   1 
ATOM 13947 C CB  . LEU O 1 133 ? 187.426 183.925 122.387 1.00 42.41  ? 133 LEU O CB  1 
ATOM 13948 C CG  . LEU O 1 133 ? 186.924 182.555 121.938 1.00 40.46  ? 133 LEU O CG  1 
ATOM 13949 C CD1 . LEU O 1 133 ? 185.645 182.213 122.642 1.00 38.01  ? 133 LEU O CD1 1 
ATOM 13950 C CD2 . LEU O 1 133 ? 186.684 182.558 120.454 1.00 44.43  ? 133 LEU O CD2 1 
ATOM 13951 N N   . PRO O 1 134 ? 189.550 186.616 121.313 1.00 46.07  ? 134 PRO O N   1 
ATOM 13952 C CA  . PRO O 1 134 ? 189.781 188.032 121.641 1.00 43.56  ? 134 PRO O CA  1 
ATOM 13953 C C   . PRO O 1 134 ? 188.489 188.810 121.867 1.00 44.22  ? 134 PRO O C   1 
ATOM 13954 O O   . PRO O 1 134 ? 187.517 188.659 121.125 1.00 59.38  ? 134 PRO O O   1 
ATOM 13955 C CB  . PRO O 1 134 ? 190.531 188.562 120.413 1.00 47.59  ? 134 PRO O CB  1 
ATOM 13956 C CG  . PRO O 1 134 ? 191.054 187.356 119.724 1.00 50.45  ? 134 PRO O CG  1 
ATOM 13957 C CD  . PRO O 1 134 ? 190.053 186.279 119.974 1.00 46.55  ? 134 PRO O CD  1 
ATOM 13958 N N   . LYS O 1 135 ? 188.490 189.649 122.904 1.00 46.73  ? 135 LYS O N   1 
ATOM 13959 C CA  . LYS O 1 135 ? 187.321 190.452 123.245 1.00 49.06  ? 135 LYS O CA  1 
ATOM 13960 C C   . LYS O 1 135 ? 187.109 191.583 122.243 1.00 50.14  ? 135 LYS O C   1 
ATOM 13961 O O   . LYS O 1 135 ? 188.058 192.138 121.686 1.00 52.17  ? 135 LYS O O   1 
ATOM 13962 C CB  . LYS O 1 135 ? 187.456 191.040 124.645 1.00 50.71  ? 135 LYS O CB  1 
ATOM 13963 C CG  . LYS O 1 135 ? 187.296 190.043 125.766 1.00 49.32  ? 135 LYS O CG  1 
ATOM 13964 C CD  . LYS O 1 135 ? 187.332 190.751 127.106 1.00 41.51  ? 135 LYS O CD  1 
ATOM 13965 C CE  . LYS O 1 135 ? 187.129 189.789 128.256 1.00 49.98  ? 135 LYS O CE  1 
ATOM 13966 N NZ  . LYS O 1 135 ? 187.073 190.509 129.553 1.00 50.75  ? 135 LYS O NZ  1 
ATOM 13967 N N   . ALA O 1 136 ? 185.843 191.926 122.022 1.00 49.56  ? 136 ALA O N   1 
ATOM 13968 C CA  . ALA O 1 136 ? 185.511 193.115 121.253 1.00 49.48  ? 136 ALA O CA  1 
ATOM 13969 C C   . ALA O 1 136 ? 185.812 194.379 122.057 1.00 53.91  ? 136 ALA O C   1 
ATOM 13970 O O   . ALA O 1 136 ? 185.889 194.363 123.288 1.00 55.46  ? 136 ALA O O   1 
ATOM 13971 C CB  . ALA O 1 136 ? 184.040 193.096 120.840 1.00 50.37  ? 136 ALA O CB  1 
ATOM 13972 N N   . GLU O 1 137 ? 185.969 195.493 121.339 1.00 64.98  ? 137 GLU O N   1 
ATOM 13973 C CA  . GLU O 1 137 ? 186.316 196.758 121.977 1.00 62.24  ? 137 GLU O CA  1 
ATOM 13974 C C   . GLU O 1 137 ? 185.185 197.330 122.822 1.00 65.77  ? 137 GLU O C   1 
ATOM 13975 O O   . GLU O 1 137 ? 185.446 198.150 123.707 1.00 69.79  ? 137 GLU O O   1 
ATOM 13976 C CB  . GLU O 1 137 ? 186.739 197.782 120.925 1.00 64.37  ? 137 GLU O CB  1 
ATOM 13977 C CG  . GLU O 1 137 ? 188.177 197.629 120.464 1.00 69.73  ? 137 GLU O CG  1 
ATOM 13978 C CD  . GLU O 1 137 ? 189.172 198.053 121.526 1.00 75.79  ? 137 GLU O CD  1 
ATOM 13979 O OE1 . GLU O 1 137 ? 188.826 198.920 122.356 1.00 71.67  ? 137 GLU O OE1 1 
ATOM 13980 O OE2 . GLU O 1 137 ? 190.301 197.519 121.534 1.00 74.04  ? 137 GLU O OE2 1 
ATOM 13981 N N   . SER O 1 138 ? 183.942 196.926 122.570 1.00 63.50  ? 138 SER O N   1 
ATOM 13982 C CA  . SER O 1 138 ? 182.815 197.362 123.384 1.00 60.86  ? 138 SER O CA  1 
ATOM 13983 C C   . SER O 1 138 ? 182.714 196.617 124.707 1.00 61.04  ? 138 SER O C   1 
ATOM 13984 O O   . SER O 1 138 ? 181.931 197.027 125.569 1.00 62.69  ? 138 SER O O   1 
ATOM 13985 C CB  . SER O 1 138 ? 181.508 197.203 122.605 1.00 64.76  ? 138 SER O CB  1 
ATOM 13986 O OG  . SER O 1 138 ? 181.263 195.845 122.287 1.00 68.65  ? 138 SER O OG  1 
ATOM 13987 N N   . SER O 1 139 ? 183.480 195.543 124.889 1.00 59.90  ? 139 SER O N   1 
ATOM 13988 C CA  . SER O 1 139 ? 183.443 194.759 126.112 1.00 52.36  ? 139 SER O CA  1 
ATOM 13989 C C   . SER O 1 139 ? 184.715 194.865 126.936 1.00 54.08  ? 139 SER O C   1 
ATOM 13990 O O   . SER O 1 139 ? 184.761 194.317 128.042 1.00 59.72  ? 139 SER O O   1 
ATOM 13991 C CB  . SER O 1 139 ? 183.178 193.282 125.790 1.00 53.96  ? 139 SER O CB  1 
ATOM 13992 O OG  . SER O 1 139 ? 181.906 193.119 125.192 1.00 58.37  ? 139 SER O OG  1 
ATOM 13993 N N   . ILE O 1 140 ? 185.741 195.542 126.435 1.00 50.57  ? 140 ILE O N   1 
ATOM 13994 C CA  . ILE O 1 140 ? 186.959 195.754 127.204 1.00 50.09  ? 140 ILE O CA  1 
ATOM 13995 C C   . ILE O 1 140 ? 186.705 196.880 128.196 1.00 53.41  ? 140 ILE O C   1 
ATOM 13996 O O   . ILE O 1 140 ? 186.392 198.008 127.804 1.00 58.20  ? 140 ILE O O   1 
ATOM 13997 C CB  . ILE O 1 140 ? 188.139 196.084 126.282 1.00 54.62  ? 140 ILE O CB  1 
ATOM 13998 C CG1 . ILE O 1 140 ? 188.421 194.908 125.350 1.00 55.93  ? 140 ILE O CG1 1 
ATOM 13999 C CG2 . ILE O 1 140 ? 189.368 196.439 127.096 1.00 50.29  ? 140 ILE O CG2 1 
ATOM 14000 C CD1 . ILE O 1 140 ? 189.463 195.200 124.313 1.00 57.59  ? 140 ILE O CD1 1 
ATOM 14001 N N   . LYS O 1 141 ? 186.837 196.576 129.481 1.00 53.34  ? 141 LYS O N   1 
ATOM 14002 C CA  . LYS O 1 141 ? 186.516 197.531 130.529 1.00 47.77  ? 141 LYS O CA  1 
ATOM 14003 C C   . LYS O 1 141 ? 187.633 198.553 130.702 1.00 52.70  ? 141 LYS O C   1 
ATOM 14004 O O   . LYS O 1 141 ? 188.816 198.247 130.529 1.00 59.05  ? 141 LYS O O   1 
ATOM 14005 C CB  . LYS O 1 141 ? 186.272 196.804 131.848 1.00 44.27  ? 141 LYS O CB  1 
ATOM 14006 C CG  . LYS O 1 141 ? 185.190 195.750 131.782 1.00 50.50  ? 141 LYS O CG  1 
ATOM 14007 C CD  . LYS O 1 141 ? 184.755 195.328 133.169 1.00 47.91  ? 141 LYS O CD  1 
ATOM 14008 C CE  . LYS O 1 141 ? 183.611 194.339 133.105 1.00 49.40  ? 141 LYS O CE  1 
ATOM 14009 N NZ  . LYS O 1 141 ? 183.100 193.996 134.456 1.00 53.93  ? 141 LYS O NZ  1 
ATOM 14010 N N   . LYS O 1 142 ? 187.248 199.777 131.053 1.00 52.62  ? 142 LYS O N   1 
ATOM 14011 C CA  . LYS O 1 142 ? 188.192 200.865 131.262 1.00 57.24  ? 142 LYS O CA  1 
ATOM 14012 C C   . LYS O 1 142 ? 188.341 201.153 132.748 1.00 55.68  ? 142 LYS O C   1 
ATOM 14013 O O   . LYS O 1 142 ? 187.379 201.046 133.515 1.00 53.57  ? 142 LYS O O   1 
ATOM 14014 C CB  . LYS O 1 142 ? 187.776 202.151 130.540 1.00 59.26  ? 142 LYS O CB  1 
ATOM 14015 C CG  . LYS O 1 142 ? 186.785 202.019 129.399 1.00 56.16  ? 142 LYS O CG  1 
ATOM 14016 C CD  . LYS O 1 142 ? 187.440 201.380 128.183 1.00 59.83  ? 142 LYS O CD  1 
ATOM 14017 C CE  . LYS O 1 142 ? 186.472 201.260 127.018 1.00 60.38  ? 142 LYS O CE  1 
ATOM 14018 N NZ  . LYS O 1 142 ? 185.676 200.012 127.054 1.00 59.91  ? 142 LYS O NZ  1 
ATOM 14019 N N   . GLY O 1 143 ? 189.558 201.511 133.142 1.00 55.93  ? 143 GLY O N   1 
ATOM 14020 C CA  . GLY O 1 143 ? 189.864 201.708 134.543 1.00 50.70  ? 143 GLY O CA  1 
ATOM 14021 C C   . GLY O 1 143 ? 189.317 203.017 135.083 1.00 48.18  ? 143 GLY O C   1 
ATOM 14022 O O   . GLY O 1 143 ? 189.247 204.029 134.388 1.00 55.90  ? 143 GLY O O   1 
ATOM 14023 N N   . ILE O 1 144 ? 188.913 202.986 136.349 1.00 47.10  ? 144 ILE O N   1 
ATOM 14024 C CA  . ILE O 1 144 ? 188.450 204.170 137.061 1.00 49.99  ? 144 ILE O CA  1 
ATOM 14025 C C   . ILE O 1 144 ? 189.483 204.496 138.127 1.00 53.41  ? 144 ILE O C   1 
ATOM 14026 O O   . ILE O 1 144 ? 189.828 203.641 138.950 1.00 54.36  ? 144 ILE O O   1 
ATOM 14027 C CB  . ILE O 1 144 ? 187.064 203.947 137.687 1.00 47.04  ? 144 ILE O CB  1 
ATOM 14028 C CG1 . ILE O 1 144 ? 186.079 203.446 136.634 1.00 48.62  ? 144 ILE O CG1 1 
ATOM 14029 C CG2 . ILE O 1 144 ? 186.559 205.227 138.320 1.00 49.62  ? 144 ILE O CG2 1 
ATOM 14030 C CD1 . ILE O 1 144 ? 184.728 203.092 137.194 1.00 44.20  ? 144 ILE O CD1 1 
ATOM 14031 N N   . ASN O 1 145 ? 189.978 205.730 138.109 1.00 64.72  ? 145 ASN O N   1 
ATOM 14032 C CA  . ASN O 1 145 ? 190.964 206.175 139.082 1.00 61.93  ? 145 ASN O CA  1 
ATOM 14033 C C   . ASN O 1 145 ? 190.313 206.535 140.408 1.00 62.02  ? 145 ASN O C   1 
ATOM 14034 O O   . ASN O 1 145 ? 189.243 207.148 140.446 1.00 64.22  ? 145 ASN O O   1 
ATOM 14035 C CB  . ASN O 1 145 ? 191.730 207.380 138.543 1.00 63.77  ? 145 ASN O CB  1 
ATOM 14036 C CG  . ASN O 1 145 ? 192.730 207.000 137.475 1.00 69.46  ? 145 ASN O CG  1 
ATOM 14037 O OD1 . ASN O 1 145 ? 193.315 205.919 137.513 1.00 69.59  ? 145 ASN O OD1 1 
ATOM 14038 N ND2 . ASN O 1 145 ? 192.926 207.887 136.507 1.00 69.55  ? 145 ASN O ND2 1 
ATOM 14039 N N   . ILE O 1 146 ? 190.966 206.156 141.500 1.00 63.97  ? 146 ILE O N   1 
ATOM 14040 C CA  . ILE O 1 146 ? 190.458 206.421 142.838 1.00 61.09  ? 146 ILE O CA  1 
ATOM 14041 C C   . ILE O 1 146 ? 191.221 207.614 143.391 1.00 63.32  ? 146 ILE O C   1 
ATOM 14042 O O   . ILE O 1 146 ? 192.455 207.661 143.310 1.00 69.42  ? 146 ILE O O   1 
ATOM 14043 C CB  . ILE O 1 146 ? 190.627 205.190 143.744 1.00 55.89  ? 146 ILE O CB  1 
ATOM 14044 C CG1 . ILE O 1 146 ? 189.747 204.045 143.253 1.00 61.09  ? 146 ILE O CG1 1 
ATOM 14045 C CG2 . ILE O 1 146 ? 190.273 205.527 145.171 1.00 57.24  ? 146 ILE O CG2 1 
ATOM 14046 C CD1 . ILE O 1 146 ? 190.042 202.731 143.920 1.00 59.63  ? 146 ILE O CD1 1 
ATOM 14047 N N   . GLU O 1 147 ? 190.501 208.574 143.959 1.00 74.85  ? 147 GLU O N   1 
ATOM 14048 C CA  . GLU O 1 147 ? 191.150 209.731 144.563 1.00 78.14  ? 147 GLU O CA  1 
ATOM 14049 C C   . GLU O 1 147 ? 191.370 209.521 146.057 1.00 81.22  ? 147 GLU O C   1 
ATOM 14050 O O   . GLU O 1 147 ? 190.805 208.607 146.655 1.00 82.34  ? 147 GLU O O   1 
ATOM 14051 C CB  . GLU O 1 147 ? 190.348 211.009 144.305 1.00 80.26  ? 147 GLU O CB  1 
ATOM 14052 C CG  . GLU O 1 147 ? 188.951 211.026 144.889 1.00 80.81  ? 147 GLU O CG  1 
ATOM 14053 C CD  . GLU O 1 147 ? 187.891 210.790 143.832 1.00 85.43  ? 147 GLU O CD  1 
ATOM 14054 O OE1 . GLU O 1 147 ? 188.247 210.313 142.735 1.00 86.13  ? 147 GLU O OE1 1 
ATOM 14055 O OE2 . GLU O 1 147 ? 186.705 211.084 144.093 1.00 84.79  ? 147 GLU O OE2 1 
ATOM 14056 N N   . THR P 1 27  ? 151.035 156.284 129.109 1.00 101.80 ? 27  THR P N   1 
ATOM 14057 C CA  . THR P 1 27  ? 150.867 154.911 128.650 1.00 100.91 ? 27  THR P CA  1 
ATOM 14058 C C   . THR P 1 27  ? 149.436 154.435 128.874 1.00 102.03 ? 27  THR P C   1 
ATOM 14059 O O   . THR P 1 27  ? 148.848 153.790 128.003 1.00 101.92 ? 27  THR P O   1 
ATOM 14060 C CB  . THR P 1 27  ? 151.841 153.949 129.362 1.00 102.86 ? 27  THR P CB  1 
ATOM 14061 O OG1 . THR P 1 27  ? 151.292 153.550 130.624 1.00 100.81 ? 27  THR P OG1 1 
ATOM 14062 C CG2 . THR P 1 27  ? 153.188 154.621 129.588 1.00 99.35  ? 27  THR P CG2 1 
ATOM 14063 N N   . MET P 1 28  ? 148.898 154.751 130.056 1.00 94.82  ? 28  MET P N   1 
ATOM 14064 C CA  . MET P 1 28  ? 147.557 154.326 130.469 1.00 95.70  ? 28  MET P CA  1 
ATOM 14065 C C   . MET P 1 28  ? 147.427 152.805 130.447 1.00 97.49  ? 28  MET P C   1 
ATOM 14066 O O   . MET P 1 28  ? 146.396 152.262 130.047 1.00 95.57  ? 28  MET P O   1 
ATOM 14067 C CB  . MET P 1 28  ? 146.469 154.980 129.612 1.00 93.68  ? 28  MET P CB  1 
ATOM 14068 C CG  . MET P 1 28  ? 146.414 156.494 129.727 1.00 94.92  ? 28  MET P CG  1 
ATOM 14069 S SD  . MET P 1 28  ? 145.978 157.043 131.388 1.00 103.87 ? 28  MET P SD  1 
ATOM 14070 C CE  . MET P 1 28  ? 146.004 158.822 131.175 1.00 94.40  ? 28  MET P CE  1 
ATOM 14071 N N   . ILE P 1 29  ? 148.507 152.124 130.844 1.00 102.30 ? 29  ILE P N   1 
ATOM 14072 C CA  . ILE P 1 29  ? 148.644 150.667 130.829 1.00 103.65 ? 29  ILE P CA  1 
ATOM 14073 C C   . ILE P 1 29  ? 147.400 149.943 131.341 1.00 102.61 ? 29  ILE P C   1 
ATOM 14074 O O   . ILE P 1 29  ? 147.012 148.906 130.791 1.00 100.31 ? 29  ILE P O   1 
ATOM 14075 C CB  . ILE P 1 29  ? 149.918 150.230 131.589 1.00 103.80 ? 29  ILE P CB  1 
ATOM 14076 C CG1 . ILE P 1 29  ? 150.326 148.810 131.185 1.00 102.28 ? 29  ILE P CG1 1 
ATOM 14077 C CG2 . ILE P 1 29  ? 149.785 150.379 133.108 1.00 100.67 ? 29  ILE P CG2 1 
ATOM 14078 C CD1 . ILE P 1 29  ? 150.266 148.551 129.691 1.00 99.92  ? 29  ILE P CD1 1 
ATOM 14079 N N   . GLN P 1 30  ? 146.760 150.475 132.384 1.00 99.55  ? 30  GLN P N   1 
ATOM 14080 C CA  . GLN P 1 30  ? 145.503 149.911 132.860 1.00 99.53  ? 30  GLN P CA  1 
ATOM 14081 C C   . GLN P 1 30  ? 144.737 150.977 133.630 1.00 100.22 ? 30  GLN P C   1 
ATOM 14082 O O   . GLN P 1 30  ? 145.302 151.641 134.504 1.00 101.06 ? 30  GLN P O   1 
ATOM 14083 C CB  . GLN P 1 30  ? 145.754 148.687 133.748 1.00 97.91  ? 30  GLN P CB  1 
ATOM 14084 C CG  . GLN P 1 30  ? 144.497 147.942 134.163 1.00 97.44  ? 30  GLN P CG  1 
ATOM 14085 C CD  . GLN P 1 30  ? 143.598 147.609 132.987 1.00 97.46  ? 30  GLN P CD  1 
ATOM 14086 O OE1 . GLN P 1 30  ? 144.061 147.139 131.947 1.00 97.46  ? 30  GLN P OE1 1 
ATOM 14087 N NE2 . GLN P 1 30  ? 142.302 147.847 133.149 1.00 96.51  ? 30  GLN P NE2 1 
ATOM 14088 N N   . SER P 1 31  ? 143.455 151.131 133.303 1.00 101.33 ? 31  SER P N   1 
ATOM 14089 C CA  . SER P 1 31  ? 142.549 152.012 134.028 1.00 102.03 ? 31  SER P CA  1 
ATOM 14090 C C   . SER P 1 31  ? 141.138 151.474 133.850 1.00 103.06 ? 31  SER P C   1 
ATOM 14091 O O   . SER P 1 31  ? 140.745 151.137 132.730 1.00 100.75 ? 31  SER P O   1 
ATOM 14092 C CB  . SER P 1 31  ? 142.643 153.457 133.528 1.00 99.14  ? 31  SER P CB  1 
ATOM 14093 O OG  . SER P 1 31  ? 142.296 153.546 132.158 1.00 100.96 ? 31  SER P OG  1 
ATOM 14094 N N   . SER P 1 32  ? 140.382 151.393 134.943 1.00 110.23 ? 32  SER P N   1 
ATOM 14095 C CA  . SER P 1 32  ? 139.059 150.778 134.906 1.00 111.15 ? 32  SER P CA  1 
ATOM 14096 C C   . SER P 1 32  ? 138.087 151.574 135.762 1.00 110.87 ? 32  SER P C   1 
ATOM 14097 O O   . SER P 1 32  ? 138.267 151.687 136.978 1.00 110.36 ? 32  SER P O   1 
ATOM 14098 C CB  . SER P 1 32  ? 139.119 149.323 135.381 1.00 109.65 ? 32  SER P CB  1 
ATOM 14099 O OG  . SER P 1 32  ? 139.609 149.237 136.707 1.00 109.12 ? 32  SER P OG  1 
ATOM 14100 N N   . THR P 1 33  ? 137.061 152.123 135.113 1.00 104.35 ? 33  THR P N   1 
ATOM 14101 C CA  . THR P 1 33  ? 135.905 152.765 135.736 1.00 103.49 ? 33  THR P CA  1 
ATOM 14102 C C   . THR P 1 33  ? 134.635 152.110 135.208 1.00 103.49 ? 33  THR P C   1 
ATOM 14103 O O   . THR P 1 33  ? 133.656 152.765 134.845 1.00 103.95 ? 33  THR P O   1 
ATOM 14104 C CB  . THR P 1 33  ? 135.868 154.272 135.480 1.00 103.89 ? 33  THR P CB  1 
ATOM 14105 O OG1 . THR P 1 33  ? 135.217 154.531 134.230 1.00 104.59 ? 33  THR P OG1 1 
ATOM 14106 C CG2 . THR P 1 33  ? 137.274 154.861 135.447 1.00 101.56 ? 33  THR P CG2 1 
ATOM 14107 N N   . GLY P 1 34  ? 134.659 150.778 135.170 1.00 93.40  ? 34  GLY P N   1 
ATOM 14108 C CA  . GLY P 1 34  ? 133.691 149.977 134.456 1.00 92.31  ? 34  GLY P CA  1 
ATOM 14109 C C   . GLY P 1 34  ? 134.025 149.767 132.996 1.00 92.53  ? 34  GLY P C   1 
ATOM 14110 O O   . GLY P 1 34  ? 133.423 148.897 132.354 1.00 88.22  ? 34  GLY P O   1 
ATOM 14111 N N   . ILE P 1 35  ? 134.968 150.537 132.459 1.00 87.55  ? 35  ILE P N   1 
ATOM 14112 C CA  . ILE P 1 35  ? 135.423 150.438 131.079 1.00 83.42  ? 35  ILE P CA  1 
ATOM 14113 C C   . ILE P 1 35  ? 136.948 150.448 131.089 1.00 84.09  ? 35  ILE P C   1 
ATOM 14114 O O   . ILE P 1 35  ? 137.567 151.182 131.866 1.00 87.36  ? 35  ILE P O   1 
ATOM 14115 C CB  . ILE P 1 35  ? 134.798 151.551 130.199 1.00 84.05  ? 35  ILE P CB  1 
ATOM 14116 C CG1 . ILE P 1 35  ? 135.118 152.959 130.711 1.00 86.39  ? 35  ILE P CG1 1 
ATOM 14117 C CG2 . ILE P 1 35  ? 133.296 151.363 130.075 1.00 83.98  ? 35  ILE P CG2 1 
ATOM 14118 C CD1 . ILE P 1 35  ? 136.307 153.603 130.112 1.00 87.42  ? 35  ILE P CD1 1 
ATOM 14119 N N   . GLN P 1 36  ? 137.551 149.619 130.240 1.00 79.09  ? 36  GLN P N   1 
ATOM 14120 C CA  . GLN P 1 36  ? 138.984 149.352 130.284 1.00 76.47  ? 36  GLN P CA  1 
ATOM 14121 C C   . GLN P 1 36  ? 139.741 150.064 129.171 1.00 77.16  ? 36  GLN P C   1 
ATOM 14122 O O   . GLN P 1 36  ? 139.281 150.116 128.028 1.00 83.23  ? 36  GLN P O   1 
ATOM 14123 C CB  . GLN P 1 36  ? 139.243 147.848 130.183 1.00 77.64  ? 36  GLN P CB  1 
ATOM 14124 C CG  . GLN P 1 36  ? 139.467 147.160 131.513 1.00 80.51  ? 36  GLN P CG  1 
ATOM 14125 C CD  . GLN P 1 36  ? 139.656 145.665 131.365 1.00 83.08  ? 36  GLN P CD  1 
ATOM 14126 O OE1 . GLN P 1 36  ? 139.315 145.084 130.335 1.00 83.14  ? 36  GLN P OE1 1 
ATOM 14127 N NE2 . GLN P 1 36  ? 140.205 145.032 132.395 1.00 82.75  ? 36  GLN P NE2 1 
ATOM 14128 N N   . ILE P 1 37  ? 140.905 150.613 129.514 1.00 68.77  ? 37  ILE P N   1 
ATOM 14129 C CA  . ILE P 1 37  ? 141.820 151.209 128.545 1.00 70.11  ? 37  ILE P CA  1 
ATOM 14130 C C   . ILE P 1 37  ? 143.209 150.639 128.781 1.00 69.12  ? 37  ILE P C   1 
ATOM 14131 O O   . ILE P 1 37  ? 143.748 150.754 129.888 1.00 73.69  ? 37  ILE P O   1 
ATOM 14132 C CB  . ILE P 1 37  ? 141.871 152.744 128.629 1.00 68.12  ? 37  ILE P CB  1 
ATOM 14133 C CG1 . ILE P 1 37  ? 140.586 153.366 128.107 1.00 68.27  ? 37  ILE P CG1 1 
ATOM 14134 C CG2 . ILE P 1 37  ? 143.057 153.282 127.846 1.00 70.03  ? 37  ILE P CG2 1 
ATOM 14135 C CD1 . ILE P 1 37  ? 139.653 153.727 129.190 1.00 67.28  ? 37  ILE P CD1 1 
ATOM 14136 N N   . SER P 1 38  ? 143.784 150.022 127.754 1.00 70.19  ? 38  SER P N   1 
ATOM 14137 C CA  . SER P 1 38  ? 145.133 149.490 127.830 1.00 72.69  ? 38  SER P CA  1 
ATOM 14138 C C   . SER P 1 38  ? 145.882 149.899 126.571 1.00 70.57  ? 38  SER P C   1 
ATOM 14139 O O   . SER P 1 38  ? 145.279 150.246 125.553 1.00 72.93  ? 38  SER P O   1 
ATOM 14140 C CB  . SER P 1 38  ? 145.139 147.965 127.984 1.00 75.73  ? 38  SER P CB  1 
ATOM 14141 O OG  . SER P 1 38  ? 144.566 147.338 126.852 1.00 72.46  ? 38  SER P OG  1 
ATOM 14142 N N   . GLY P 1 39  ? 147.200 149.846 126.641 1.00 68.24  ? 39  GLY P N   1 
ATOM 14143 C CA  . GLY P 1 39  ? 148.028 150.084 125.483 1.00 65.41  ? 39  GLY P CA  1 
ATOM 14144 C C   . GLY P 1 39  ? 149.287 150.825 125.869 1.00 70.51  ? 39  GLY P C   1 
ATOM 14145 O O   . GLY P 1 39  ? 149.564 151.052 127.045 1.00 78.68  ? 39  GLY P O   1 
ATOM 14146 N N   . LYS P 1 40  ? 150.052 151.217 124.854 1.00 66.83  ? 40  LYS P N   1 
ATOM 14147 C CA  . LYS P 1 40  ? 151.322 151.904 125.040 1.00 66.54  ? 40  LYS P CA  1 
ATOM 14148 C C   . LYS P 1 40  ? 151.339 153.194 124.235 1.00 64.66  ? 40  LYS P C   1 
ATOM 14149 O O   . LYS P 1 40  ? 150.877 153.232 123.091 1.00 65.63  ? 40  LYS P O   1 
ATOM 14150 C CB  . LYS P 1 40  ? 152.510 151.017 124.639 1.00 67.31  ? 40  LYS P CB  1 
ATOM 14151 C CG  . LYS P 1 40  ? 152.431 150.454 123.228 1.00 72.76  ? 40  LYS P CG  1 
ATOM 14152 C CD  . LYS P 1 40  ? 153.735 149.794 122.774 1.00 73.29  ? 40  LYS P CD  1 
ATOM 14153 C CE  . LYS P 1 40  ? 154.987 150.497 123.293 1.00 73.11  ? 40  LYS P CE  1 
ATOM 14154 N NZ  . LYS P 1 40  ? 155.060 151.932 122.888 1.00 71.16  ? 40  LYS P NZ  1 
ATOM 14155 N N   . GLY P 1 41  ? 151.864 154.250 124.846 1.00 67.13  ? 41  GLY P N   1 
ATOM 14156 C CA  . GLY P 1 41  ? 152.072 155.516 124.171 1.00 64.25  ? 41  GLY P CA  1 
ATOM 14157 C C   . GLY P 1 41  ? 151.045 156.562 124.559 1.00 64.12  ? 41  GLY P C   1 
ATOM 14158 O O   . GLY P 1 41  ? 150.134 156.336 125.361 1.00 69.38  ? 41  GLY P O   1 
ATOM 14159 N N   . PHE P 1 42  ? 151.213 157.736 123.959 1.00 55.97  ? 42  PHE P N   1 
ATOM 14160 C CA  . PHE P 1 42  ? 150.397 158.905 124.266 1.00 54.39  ? 42  PHE P CA  1 
ATOM 14161 C C   . PHE P 1 42  ? 149.227 158.991 123.294 1.00 52.16  ? 42  PHE P C   1 
ATOM 14162 O O   . PHE P 1 42  ? 149.419 159.204 122.093 1.00 56.10  ? 42  PHE P O   1 
ATOM 14163 C CB  . PHE P 1 42  ? 151.245 160.172 124.213 1.00 52.51  ? 42  PHE P CB  1 
ATOM 14164 C CG  . PHE P 1 42  ? 150.476 161.432 124.486 1.00 49.07  ? 42  PHE P CG  1 
ATOM 14165 C CD1 . PHE P 1 42  ? 150.089 161.757 125.772 1.00 55.00  ? 42  PHE P CD1 1 
ATOM 14166 C CD2 . PHE P 1 42  ? 150.151 162.295 123.455 1.00 51.25  ? 42  PHE P CD2 1 
ATOM 14167 C CE1 . PHE P 1 42  ? 149.387 162.916 126.024 1.00 55.95  ? 42  PHE P CE1 1 
ATOM 14168 C CE2 . PHE P 1 42  ? 149.450 163.454 123.701 1.00 47.35  ? 42  PHE P CE2 1 
ATOM 14169 C CZ  . PHE P 1 42  ? 149.068 163.764 124.987 1.00 51.51  ? 42  PHE P CZ  1 
ATOM 14170 N N   . MET P 1 43  ? 148.016 158.831 123.818 1.00 47.35  ? 43  MET P N   1 
ATOM 14171 C CA  . MET P 1 43  ? 146.784 158.960 123.053 1.00 51.49  ? 43  MET P CA  1 
ATOM 14172 C C   . MET P 1 43  ? 145.656 159.276 124.028 1.00 53.27  ? 43  MET P C   1 
ATOM 14173 O O   . MET P 1 43  ? 145.060 158.361 124.610 1.00 58.64  ? 43  MET P O   1 
ATOM 14174 C CB  . MET P 1 43  ? 146.487 157.690 122.255 1.00 47.27  ? 43  MET P CB  1 
ATOM 14175 C CG  . MET P 1 43  ? 145.313 157.826 121.301 1.00 46.00  ? 43  MET P CG  1 
ATOM 14176 S SD  . MET P 1 43  ? 144.815 156.271 120.541 1.00 59.19  ? 43  MET P SD  1 
ATOM 14177 C CE  . MET P 1 43  ? 146.401 155.484 120.308 1.00 43.03  ? 43  MET P CE  1 
ATOM 14178 N N   . PRO P 1 44  ? 145.351 160.554 124.242 1.00 40.56  ? 44  PRO P N   1 
ATOM 14179 C CA  . PRO P 1 44  ? 144.174 160.913 125.039 1.00 35.10  ? 44  PRO P CA  1 
ATOM 14180 C C   . PRO P 1 44  ? 142.883 160.500 124.356 1.00 43.63  ? 44  PRO P C   1 
ATOM 14181 O O   . PRO P 1 44  ? 142.751 160.587 123.133 1.00 51.33  ? 44  PRO P O   1 
ATOM 14182 C CB  . PRO P 1 44  ? 144.273 162.437 125.154 1.00 42.26  ? 44  PRO P CB  1 
ATOM 14183 C CG  . PRO P 1 44  ? 145.691 162.754 124.867 1.00 42.70  ? 44  PRO P CG  1 
ATOM 14184 C CD  . PRO P 1 44  ? 146.147 161.735 123.878 1.00 37.03  ? 44  PRO P CD  1 
ATOM 14185 N N   . ILE P 1 45  ? 141.922 160.055 125.161 1.00 43.64  ? 45  ILE P N   1 
ATOM 14186 C CA  . ILE P 1 45  ? 140.688 159.475 124.650 1.00 33.45  ? 45  ILE P CA  1 
ATOM 14187 C C   . ILE P 1 45  ? 139.523 159.983 125.487 1.00 44.08  ? 45  ILE P C   1 
ATOM 14188 O O   . ILE P 1 45  ? 139.573 159.943 126.720 1.00 55.83  ? 45  ILE P O   1 
ATOM 14189 C CB  . ILE P 1 45  ? 140.747 157.935 124.673 1.00 40.38  ? 45  ILE P CB  1 
ATOM 14190 C CG1 . ILE P 1 45  ? 141.473 157.415 123.435 1.00 38.07  ? 45  ILE P CG1 1 
ATOM 14191 C CG2 . ILE P 1 45  ? 139.357 157.329 124.762 1.00 41.67  ? 45  ILE P CG2 1 
ATOM 14192 C CD1 . ILE P 1 45  ? 141.580 155.916 123.388 1.00 45.16  ? 45  ILE P CD1 1 
ATOM 14193 N N   . SER P 1 46  ? 138.481 160.469 124.816 1.00 41.31  ? 46  SER P N   1 
ATOM 14194 C CA  . SER P 1 46  ? 137.206 160.804 125.432 1.00 40.32  ? 46  SER P CA  1 
ATOM 14195 C C   . SER P 1 46  ? 136.127 159.869 124.907 1.00 34.04  ? 46  SER P C   1 
ATOM 14196 O O   . SER P 1 46  ? 136.069 159.591 123.707 1.00 42.01  ? 46  SER P O   1 
ATOM 14197 C CB  . SER P 1 46  ? 136.817 162.255 125.150 1.00 41.62  ? 46  SER P CB  1 
ATOM 14198 O OG  . SER P 1 46  ? 137.719 163.151 125.771 1.00 55.53  ? 46  SER P OG  1 
ATOM 14199 N N   . ILE P 1 47  ? 135.266 159.394 125.804 1.00 39.16  ? 47  ILE P N   1 
ATOM 14200 C CA  . ILE P 1 47  ? 134.186 158.482 125.448 1.00 36.96  ? 47  ILE P CA  1 
ATOM 14201 C C   . ILE P 1 47  ? 132.856 159.152 125.758 1.00 41.10  ? 47  ILE P C   1 
ATOM 14202 O O   . ILE P 1 47  ? 132.625 159.592 126.889 1.00 52.66  ? 47  ILE P O   1 
ATOM 14203 C CB  . ILE P 1 47  ? 134.304 157.144 126.197 1.00 40.23  ? 47  ILE P CB  1 
ATOM 14204 C CG1 . ILE P 1 47  ? 135.684 156.531 125.978 1.00 36.20  ? 47  ILE P CG1 1 
ATOM 14205 C CG2 . ILE P 1 47  ? 133.235 156.184 125.729 1.00 38.09  ? 47  ILE P CG2 1 
ATOM 14206 C CD1 . ILE P 1 47  ? 135.899 155.246 126.731 1.00 44.94  ? 47  ILE P CD1 1 
ATOM 14207 N N   . ILE P 1 48  ? 131.982 159.216 124.757 1.00 28.04  ? 48  ILE P N   1 
ATOM 14208 C CA  . ILE P 1 48  ? 130.681 159.866 124.862 1.00 35.43  ? 48  ILE P CA  1 
ATOM 14209 C C   . ILE P 1 48  ? 129.624 158.811 124.584 1.00 38.51  ? 48  ILE P C   1 
ATOM 14210 O O   . ILE P 1 48  ? 129.631 158.186 123.517 1.00 45.42  ? 48  ILE P O   1 
ATOM 14211 C CB  . ILE P 1 48  ? 130.542 161.048 123.891 1.00 33.34  ? 48  ILE P CB  1 
ATOM 14212 C CG1 . ILE P 1 48  ? 131.573 162.130 124.206 1.00 34.85  ? 48  ILE P CG1 1 
ATOM 14213 C CG2 . ILE P 1 48  ? 129.136 161.609 123.931 1.00 40.35  ? 48  ILE P CG2 1 
ATOM 14214 C CD1 . ILE P 1 48  ? 132.721 162.172 123.235 1.00 40.67  ? 48  ILE P CD1 1 
ATOM 14215 N N   . GLU P 1 49  ? 128.714 158.623 125.531 1.00 50.20  ? 49  GLU P N   1 
ATOM 14216 C CA  . GLU P 1 49  ? 127.656 157.623 125.447 1.00 50.28  ? 49  GLU P CA  1 
ATOM 14217 C C   . GLU P 1 49  ? 126.319 158.312 125.208 1.00 50.03  ? 49  GLU P C   1 
ATOM 14218 O O   . GLU P 1 49  ? 125.846 159.070 126.058 1.00 62.04  ? 49  GLU P O   1 
ATOM 14219 C CB  . GLU P 1 49  ? 127.610 156.770 126.711 1.00 54.08  ? 49  GLU P CB  1 
ATOM 14220 C CG  . GLU P 1 49  ? 126.603 155.636 126.635 1.00 56.45  ? 49  GLU P CG  1 
ATOM 14221 C CD  . GLU P 1 49  ? 126.579 154.780 127.884 1.00 63.65  ? 49  GLU P CD  1 
ATOM 14222 O OE1 . GLU P 1 49  ? 127.058 155.242 128.939 1.00 64.47  ? 49  GLU P OE1 1 
ATOM 14223 O OE2 . GLU P 1 49  ? 126.079 153.639 127.808 1.00 62.44  ? 49  GLU P OE2 1 
ATOM 14224 N N   . GLY P 1 50  ? 125.715 158.049 124.052 1.00 50.10  ? 50  GLY P N   1 
ATOM 14225 C CA  . GLY P 1 50  ? 124.348 158.441 123.793 1.00 51.27  ? 50  GLY P CA  1 
ATOM 14226 C C   . GLY P 1 50  ? 123.372 157.329 124.133 1.00 56.03  ? 50  GLY P C   1 
ATOM 14227 O O   . GLY P 1 50  ? 123.719 156.316 124.742 1.00 60.29  ? 50  GLY P O   1 
ATOM 14228 N N   . ASP P 1 51  ? 122.116 157.539 123.740 1.00 59.16  ? 51  ASP P N   1 
ATOM 14229 C CA  . ASP P 1 51  ? 121.090 156.522 123.953 1.00 61.69  ? 51  ASP P CA  1 
ATOM 14230 C C   . ASP P 1 51  ? 121.184 155.376 122.956 1.00 64.35  ? 51  ASP P C   1 
ATOM 14231 O O   . ASP P 1 51  ? 120.823 154.242 123.286 1.00 65.24  ? 51  ASP P O   1 
ATOM 14232 C CB  . ASP P 1 51  ? 119.700 157.152 123.878 1.00 63.14  ? 51  ASP P CB  1 
ATOM 14233 C CG  . ASP P 1 51  ? 119.337 157.917 125.133 1.00 68.82  ? 51  ASP P CG  1 
ATOM 14234 O OD1 . ASP P 1 51  ? 120.005 157.717 126.168 1.00 67.79  ? 51  ASP P OD1 1 
ATOM 14235 O OD2 . ASP P 1 51  ? 118.383 158.720 125.084 1.00 70.60  ? 51  ASP P OD2 1 
ATOM 14236 N N   . GLN P 1 52  ? 121.669 155.644 121.748 1.00 59.50  ? 52  GLN P N   1 
ATOM 14237 C CA  . GLN P 1 52  ? 121.684 154.663 120.678 1.00 57.07  ? 52  GLN P CA  1 
ATOM 14238 C C   . GLN P 1 52  ? 123.079 154.320 120.184 1.00 53.93  ? 52  GLN P C   1 
ATOM 14239 O O   . GLN P 1 52  ? 123.218 153.386 119.387 1.00 50.96  ? 52  GLN P O   1 
ATOM 14240 C CB  . GLN P 1 52  ? 120.843 155.159 119.492 1.00 58.07  ? 52  GLN P CB  1 
ATOM 14241 C CG  . GLN P 1 52  ? 119.396 155.453 119.840 1.00 58.07  ? 52  GLN P CG  1 
ATOM 14242 C CD  . GLN P 1 52  ? 118.549 154.201 119.913 1.00 61.10  ? 52  GLN P CD  1 
ATOM 14243 O OE1 . GLN P 1 52  ? 118.715 153.280 119.116 1.00 63.66  ? 52  GLN P OE1 1 
ATOM 14244 N NE2 . GLN P 1 52  ? 117.632 154.160 120.874 1.00 62.69  ? 52  GLN P NE2 1 
ATOM 14245 N N   . HIS P 1 53  ? 124.109 155.030 120.635 1.00 48.31  ? 53  HIS P N   1 
ATOM 14246 C CA  . HIS P 1 53  ? 125.450 154.865 120.096 1.00 42.38  ? 53  HIS P CA  1 
ATOM 14247 C C   . HIS P 1 53  ? 126.471 155.294 121.138 1.00 42.07  ? 53  HIS P C   1 
ATOM 14248 O O   . HIS P 1 53  ? 126.132 155.862 122.177 1.00 45.80  ? 53  HIS P O   1 
ATOM 14249 C CB  . HIS P 1 53  ? 125.627 155.691 118.824 1.00 38.57  ? 53  HIS P CB  1 
ATOM 14250 C CG  . HIS P 1 53  ? 125.508 157.165 119.055 1.00 47.22  ? 53  HIS P CG  1 
ATOM 14251 N ND1 . HIS P 1 53  ? 126.585 157.959 119.381 1.00 47.88  ? 53  HIS P ND1 1 
ATOM 14252 C CD2 . HIS P 1 53  ? 124.431 157.985 119.026 1.00 52.28  ? 53  HIS P CD2 1 
ATOM 14253 C CE1 . HIS P 1 53  ? 126.179 159.207 119.537 1.00 49.20  ? 53  HIS P CE1 1 
ATOM 14254 N NE2 . HIS P 1 53  ? 124.876 159.249 119.325 1.00 58.38  ? 53  HIS P NE2 1 
ATOM 14255 N N   . ILE P 1 54  ? 127.733 155.004 120.840 1.00 44.98  ? 54  ILE P N   1 
ATOM 14256 C CA  . ILE P 1 54  ? 128.873 155.406 121.654 1.00 41.07  ? 54  ILE P CA  1 
ATOM 14257 C C   . ILE P 1 54  ? 129.859 156.124 120.746 1.00 36.19  ? 54  ILE P C   1 
ATOM 14258 O O   . ILE P 1 54  ? 130.210 155.605 119.682 1.00 49.98  ? 54  ILE P O   1 
ATOM 14259 C CB  . ILE P 1 54  ? 129.545 154.199 122.335 1.00 36.36  ? 54  ILE P CB  1 
ATOM 14260 C CG1 . ILE P 1 54  ? 128.592 153.550 123.335 1.00 46.05  ? 54  ILE P CG1 1 
ATOM 14261 C CG2 . ILE P 1 54  ? 130.819 154.626 123.036 1.00 40.20  ? 54  ILE P CG2 1 
ATOM 14262 C CD1 . ILE P 1 54  ? 129.175 152.342 124.021 1.00 45.29  ? 54  ILE P CD1 1 
ATOM 14263 N N   . LYS P 1 55  ? 130.289 157.317 121.147 1.00 36.83  ? 55  LYS P N   1 
ATOM 14264 C CA  . LYS P 1 55  ? 131.283 158.081 120.404 1.00 30.46  ? 55  LYS P CA  1 
ATOM 14265 C C   . LYS P 1 55  ? 132.622 158.050 121.131 1.00 35.16  ? 55  LYS P C   1 
ATOM 14266 O O   . LYS P 1 55  ? 132.683 158.307 122.338 1.00 45.86  ? 55  LYS P O   1 
ATOM 14267 C CB  . LYS P 1 55  ? 130.821 159.525 120.202 1.00 37.23  ? 55  LYS P CB  1 
ATOM 14268 C CG  . LYS P 1 55  ? 131.667 160.308 119.221 1.00 36.80  ? 55  LYS P CG  1 
ATOM 14269 C CD  . LYS P 1 55  ? 130.994 161.610 118.835 1.00 46.29  ? 55  LYS P CD  1 
ATOM 14270 C CE  . LYS P 1 55  ? 131.670 162.242 117.631 1.00 47.32  ? 55  LYS P CE  1 
ATOM 14271 N NZ  . LYS P 1 55  ? 131.023 163.524 117.241 1.00 52.12  ? 55  LYS P NZ  1 
ATOM 14272 N N   . VAL P 1 56  ? 133.688 157.737 120.396 1.00 35.56  ? 56  VAL P N   1 
ATOM 14273 C CA  . VAL P 1 56  ? 135.048 157.676 120.926 1.00 35.77  ? 56  VAL P CA  1 
ATOM 14274 C C   . VAL P 1 56  ? 135.892 158.715 120.199 1.00 29.17  ? 56  VAL P C   1 
ATOM 14275 O O   . VAL P 1 56  ? 135.984 158.693 118.966 1.00 46.97  ? 56  VAL P O   1 
ATOM 14276 C CB  . VAL P 1 56  ? 135.660 156.275 120.775 1.00 33.29  ? 56  VAL P CB  1 
ATOM 14277 C CG1 . VAL P 1 56  ? 137.080 156.260 121.302 1.00 28.62  ? 56  VAL P CG1 1 
ATOM 14278 C CG2 . VAL P 1 56  ? 134.812 155.249 121.498 1.00 27.75  ? 56  VAL P CG2 1 
ATOM 14279 N N   . ILE P 1 57  ? 136.511 159.616 120.958 1.00 35.49  ? 57  ILE P N   1 
ATOM 14280 C CA  . ILE P 1 57  ? 137.377 160.660 120.416 1.00 28.71  ? 57  ILE P CA  1 
ATOM 14281 C C   . ILE P 1 57  ? 138.809 160.368 120.838 1.00 28.51  ? 57  ILE P C   1 
ATOM 14282 O O   . ILE P 1 57  ? 139.096 160.245 122.033 1.00 37.43  ? 57  ILE P O   1 
ATOM 14283 C CB  . ILE P 1 57  ? 136.954 162.057 120.892 1.00 22.20  ? 57  ILE P CB  1 
ATOM 14284 C CG1 . ILE P 1 57  ? 135.455 162.270 120.695 1.00 36.87  ? 57  ILE P CG1 1 
ATOM 14285 C CG2 . ILE P 1 57  ? 137.740 163.124 120.154 1.00 34.41  ? 57  ILE P CG2 1 
ATOM 14286 C CD1 . ILE P 1 57  ? 135.018 162.221 119.260 1.00 38.39  ? 57  ILE P CD1 1 
ATOM 14287 N N   . ALA P 1 58  ? 139.707 160.250 119.861 1.00 28.92  ? 58  ALA P N   1 
ATOM 14288 C CA  . ALA P 1 58  ? 141.116 159.975 120.105 1.00 29.63  ? 58  ALA P CA  1 
ATOM 14289 C C   . ALA P 1 58  ? 141.972 161.073 119.490 1.00 25.56  ? 58  ALA P C   1 
ATOM 14290 O O   . ALA P 1 58  ? 141.729 161.502 118.358 1.00 37.72  ? 58  ALA P O   1 
ATOM 14291 C CB  . ALA P 1 58  ? 141.525 158.616 119.538 1.00 30.42  ? 58  ALA P CB  1 
ATOM 14292 N N   . TRP P 1 59  ? 142.983 161.516 120.237 1.00 30.31  ? 59  TRP P N   1 
ATOM 14293 C CA  . TRP P 1 59  ? 143.913 162.549 119.786 1.00 33.40  ? 59  TRP P CA  1 
ATOM 14294 C C   . TRP P 1 59  ? 145.135 161.895 119.151 1.00 35.52  ? 59  TRP P C   1 
ATOM 14295 O O   . TRP P 1 59  ? 145.946 161.274 119.844 1.00 43.65  ? 59  TRP P O   1 
ATOM 14296 C CB  . TRP P 1 59  ? 144.311 163.439 120.960 1.00 27.53  ? 59  TRP P CB  1 
ATOM 14297 C CG  . TRP P 1 59  ? 143.493 164.684 121.067 1.00 29.45  ? 59  TRP P CG  1 
ATOM 14298 C CD1 . TRP P 1 59  ? 142.338 164.959 120.404 1.00 30.75  ? 59  TRP P CD1 1 
ATOM 14299 C CD2 . TRP P 1 59  ? 143.745 165.807 121.916 1.00 35.41  ? 59  TRP P CD2 1 
ATOM 14300 N NE1 . TRP P 1 59  ? 141.867 166.195 120.765 1.00 34.58  ? 59  TRP P NE1 1 
ATOM 14301 C CE2 . TRP P 1 59  ? 142.712 166.735 121.697 1.00 36.35  ? 59  TRP P CE2 1 
ATOM 14302 C CE3 . TRP P 1 59  ? 144.749 166.122 122.834 1.00 34.43  ? 59  TRP P CE3 1 
ATOM 14303 C CZ2 . TRP P 1 59  ? 142.653 167.955 122.360 1.00 35.95  ? 59  TRP P CZ2 1 
ATOM 14304 C CZ3 . TRP P 1 59  ? 144.689 167.332 123.492 1.00 32.13  ? 59  TRP P CZ3 1 
ATOM 14305 C CH2 . TRP P 1 59  ? 143.648 168.233 123.253 1.00 35.13  ? 59  TRP P CH2 1 
ATOM 14306 N N   . LEU P 1 60  ? 145.272 162.039 117.833 1.00 32.69  ? 60  LEU P N   1 
ATOM 14307 C CA  . LEU P 1 60  ? 146.393 161.476 117.079 1.00 27.59  ? 60  LEU P CA  1 
ATOM 14308 C C   . LEU P 1 60  ? 147.060 162.543 116.215 1.00 33.39  ? 60  LEU P C   1 
ATOM 14309 O O   . LEU P 1 60  ? 146.926 162.534 114.987 1.00 40.97  ? 60  LEU P O   1 
ATOM 14310 C CB  . LEU P 1 60  ? 145.910 160.313 116.214 1.00 28.71  ? 60  LEU P CB  1 
ATOM 14311 C CG  . LEU P 1 60  ? 145.264 159.153 116.968 1.00 31.33  ? 60  LEU P CG  1 
ATOM 14312 C CD1 . LEU P 1 60  ? 144.521 158.245 116.011 1.00 27.24  ? 60  LEU P CD1 1 
ATOM 14313 C CD2 . LEU P 1 60  ? 146.314 158.379 117.738 1.00 33.35  ? 60  LEU P CD2 1 
ATOM 14314 N N   . PRO P 1 61  ? 147.798 163.473 116.820 1.00 38.52  ? 61  PRO P N   1 
ATOM 14315 C CA  . PRO P 1 61  ? 148.475 164.501 116.022 1.00 29.25  ? 61  PRO P CA  1 
ATOM 14316 C C   . PRO P 1 61  ? 149.754 163.988 115.376 1.00 35.84  ? 61  PRO P C   1 
ATOM 14317 O O   . PRO P 1 61  ? 150.547 163.275 115.996 1.00 47.25  ? 61  PRO P O   1 
ATOM 14318 C CB  . PRO P 1 61  ? 148.780 165.594 117.051 1.00 30.29  ? 61  PRO P CB  1 
ATOM 14319 C CG  . PRO P 1 61  ? 148.916 164.862 118.335 1.00 28.88  ? 61  PRO P CG  1 
ATOM 14320 C CD  . PRO P 1 61  ? 148.091 163.608 118.257 1.00 34.60  ? 61  PRO P CD  1 
ATOM 14321 N N   . GLY P 1 62  ? 149.953 164.360 114.114 1.00 37.63  ? 62  GLY P N   1 
ATOM 14322 C CA  . GLY P 1 62  ? 151.118 163.917 113.374 1.00 41.81  ? 62  GLY P CA  1 
ATOM 14323 C C   . GLY P 1 62  ? 151.027 162.539 112.761 1.00 50.44  ? 62  GLY P C   1 
ATOM 14324 O O   . GLY P 1 62  ? 152.027 162.051 112.227 1.00 55.43  ? 62  GLY P O   1 
ATOM 14325 N N   . VAL P 1 63  ? 149.867 161.897 112.824 1.00 43.15  ? 63  VAL P N   1 
ATOM 14326 C CA  . VAL P 1 63  ? 149.652 160.569 112.262 1.00 31.88  ? 63  VAL P CA  1 
ATOM 14327 C C   . VAL P 1 63  ? 148.894 160.703 110.951 1.00 35.58  ? 63  VAL P C   1 
ATOM 14328 O O   . VAL P 1 63  ? 147.876 161.402 110.883 1.00 50.76  ? 63  VAL P O   1 
ATOM 14329 C CB  . VAL P 1 63  ? 148.895 159.662 113.245 1.00 38.06  ? 63  VAL P CB  1 
ATOM 14330 C CG1 . VAL P 1 63  ? 148.762 158.271 112.673 1.00 35.50  ? 63  VAL P CG1 1 
ATOM 14331 C CG2 . VAL P 1 63  ? 149.620 159.616 114.573 1.00 40.53  ? 63  VAL P CG2 1 
ATOM 14332 N N   . ASN P 1 64  ? 149.393 160.051 109.906 1.00 45.91  ? 64  ASN P N   1 
ATOM 14333 C CA  . ASN P 1 64  ? 148.685 160.042 108.638 1.00 47.51  ? 64  ASN P CA  1 
ATOM 14334 C C   . ASN P 1 64  ? 147.431 159.178 108.734 1.00 53.11  ? 64  ASN P C   1 
ATOM 14335 O O   . ASN P 1 64  ? 147.307 158.299 109.589 1.00 54.29  ? 64  ASN P O   1 
ATOM 14336 C CB  . ASN P 1 64  ? 149.589 159.540 107.515 1.00 51.38  ? 64  ASN P CB  1 
ATOM 14337 C CG  . ASN P 1 64  ? 150.704 160.510 107.188 1.00 60.47  ? 64  ASN P CG  1 
ATOM 14338 O OD1 . ASN P 1 64  ? 150.506 161.470 106.445 1.00 59.58  ? 64  ASN P OD1 1 
ATOM 14339 N ND2 . ASN P 1 64  ? 151.885 160.266 107.742 1.00 59.17  ? 64  ASN P ND2 1 
ATOM 14340 N N   . LYS P 1 65  ? 146.490 159.448 107.830 1.00 53.98  ? 65  LYS P N   1 
ATOM 14341 C CA  . LYS P 1 65  ? 145.224 158.722 107.807 1.00 52.89  ? 65  LYS P CA  1 
ATOM 14342 C C   . LYS P 1 65  ? 145.402 157.261 107.416 1.00 54.17  ? 65  LYS P C   1 
ATOM 14343 O O   . LYS P 1 65  ? 144.656 156.399 107.893 1.00 58.42  ? 65  LYS P O   1 
ATOM 14344 C CB  . LYS P 1 65  ? 144.254 159.418 106.852 1.00 57.58  ? 65  LYS P CB  1 
ATOM 14345 C CG  . LYS P 1 65  ? 142.839 158.882 106.880 1.00 51.31  ? 65  LYS P CG  1 
ATOM 14346 C CD  . LYS P 1 65  ? 142.243 158.857 105.485 1.00 51.99  ? 65  LYS P CD  1 
ATOM 14347 C CE  . LYS P 1 65  ? 140.730 158.995 105.529 1.00 60.51  ? 65  LYS P CE  1 
ATOM 14348 N NZ  . LYS P 1 65  ? 140.319 160.294 106.130 1.00 65.59  ? 65  LYS P NZ  1 
ATOM 14349 N N   . GLU P 1 66  ? 146.377 156.959 106.565 1.00 57.72  ? 66  GLU P N   1 
ATOM 14350 C CA  . GLU P 1 66  ? 146.604 155.593 106.115 1.00 55.43  ? 66  GLU P CA  1 
ATOM 14351 C C   . GLU P 1 66  ? 147.361 154.738 107.122 1.00 57.66  ? 66  GLU P C   1 
ATOM 14352 O O   . GLU P 1 66  ? 147.473 153.526 106.913 1.00 65.25  ? 66  GLU P O   1 
ATOM 14353 C CB  . GLU P 1 66  ? 147.366 155.606 104.792 1.00 58.07  ? 66  GLU P CB  1 
ATOM 14354 C CG  . GLU P 1 66  ? 146.756 156.508 103.740 1.00 64.05  ? 66  GLU P CG  1 
ATOM 14355 C CD  . GLU P 1 66  ? 147.393 157.882 103.720 1.00 68.13  ? 66  GLU P CD  1 
ATOM 14356 O OE1 . GLU P 1 66  ? 148.558 158.003 104.155 1.00 66.84  ? 66  GLU P OE1 1 
ATOM 14357 O OE2 . GLU P 1 66  ? 146.732 158.842 103.270 1.00 66.70  ? 66  GLU P OE2 1 
ATOM 14358 N N   . ASP P 1 67  ? 147.884 155.324 108.196 1.00 54.26  ? 67  ASP P N   1 
ATOM 14359 C CA  . ASP P 1 67  ? 148.656 154.589 109.188 1.00 52.34  ? 67  ASP P CA  1 
ATOM 14360 C C   . ASP P 1 67  ? 147.845 154.213 110.422 1.00 55.13  ? 67  ASP P C   1 
ATOM 14361 O O   . ASP P 1 67  ? 148.429 153.823 111.437 1.00 59.82  ? 67  ASP P O   1 
ATOM 14362 C CB  . ASP P 1 67  ? 149.883 155.397 109.602 1.00 56.24  ? 67  ASP P CB  1 
ATOM 14363 C CG  . ASP P 1 67  ? 150.756 155.761 108.425 1.00 66.88  ? 67  ASP P CG  1 
ATOM 14364 O OD1 . ASP P 1 67  ? 150.632 155.103 107.372 1.00 64.98  ? 67  ASP P OD1 1 
ATOM 14365 O OD2 . ASP P 1 67  ? 151.564 156.704 108.550 1.00 68.67  ? 67  ASP P OD2 1 
ATOM 14366 N N   . ILE P 1 68  ? 146.522 154.322 110.363 1.00 44.04  ? 68  ILE P N   1 
ATOM 14367 C CA  . ILE P 1 68  ? 145.648 154.025 111.493 1.00 45.01  ? 68  ILE P CA  1 
ATOM 14368 C C   . ILE P 1 68  ? 144.907 152.731 111.195 1.00 45.01  ? 68  ILE P C   1 
ATOM 14369 O O   . ILE P 1 68  ? 144.201 152.630 110.185 1.00 49.69  ? 68  ILE P O   1 
ATOM 14370 C CB  . ILE P 1 68  ? 144.662 155.167 111.769 1.00 41.71  ? 68  ILE P CB  1 
ATOM 14371 C CG1 . ILE P 1 68  ? 145.401 156.497 111.897 1.00 47.25  ? 68  ILE P CG1 1 
ATOM 14372 C CG2 . ILE P 1 68  ? 143.859 154.878 113.024 1.00 41.80  ? 68  ILE P CG2 1 
ATOM 14373 C CD1 . ILE P 1 68  ? 144.485 157.682 112.049 1.00 44.93  ? 68  ILE P CD1 1 
ATOM 14374 N N   . ILE P 1 69  ? 145.061 151.744 112.072 1.00 40.72  ? 69  ILE P N   1 
ATOM 14375 C CA  . ILE P 1 69  ? 144.292 150.507 112.004 1.00 44.80  ? 69  ILE P CA  1 
ATOM 14376 C C   . ILE P 1 69  ? 143.193 150.579 113.053 1.00 45.03  ? 69  ILE P C   1 
ATOM 14377 O O   . ILE P 1 69  ? 143.471 150.729 114.248 1.00 46.39  ? 69  ILE P O   1 
ATOM 14378 C CB  . ILE P 1 69  ? 145.185 149.277 112.224 1.00 44.81  ? 69  ILE P CB  1 
ATOM 14379 C CG1 . ILE P 1 69  ? 146.366 149.299 111.254 1.00 44.11  ? 69  ILE P CG1 1 
ATOM 14380 C CG2 . ILE P 1 69  ? 144.379 148.003 112.062 1.00 50.16  ? 69  ILE P CG2 1 
ATOM 14381 C CD1 . ILE P 1 69  ? 145.961 149.251 109.801 1.00 51.69  ? 69  ILE P CD1 1 
ATOM 14382 N N   . LEU P 1 70  ? 141.946 150.461 112.607 1.00 45.09  ? 70  LEU P N   1 
ATOM 14383 C CA  . LEU P 1 70  ? 140.780 150.589 113.470 1.00 40.43  ? 70  LEU P CA  1 
ATOM 14384 C C   . LEU P 1 70  ? 139.946 149.321 113.389 1.00 38.02  ? 70  LEU P C   1 
ATOM 14385 O O   . LEU P 1 70  ? 139.406 148.999 112.326 1.00 48.08  ? 70  LEU P O   1 
ATOM 14386 C CB  . LEU P 1 70  ? 139.947 151.805 113.064 1.00 37.01  ? 70  LEU P CB  1 
ATOM 14387 C CG  . LEU P 1 70  ? 138.942 152.334 114.082 1.00 41.13  ? 70  LEU P CG  1 
ATOM 14388 C CD1 . LEU P 1 70  ? 139.660 152.753 115.342 1.00 40.84  ? 70  LEU P CD1 1 
ATOM 14389 C CD2 . LEU P 1 70  ? 138.166 153.499 113.496 1.00 39.90  ? 70  LEU P CD2 1 
ATOM 14390 N N   . ASN P 1 71  ? 139.844 148.605 114.504 1.00 42.86  ? 71  ASN P N   1 
ATOM 14391 C CA  . ASN P 1 71  ? 139.141 147.333 114.547 1.00 42.53  ? 71  ASN P CA  1 
ATOM 14392 C C   . ASN P 1 71  ? 138.146 147.358 115.695 1.00 40.90  ? 71  ASN P C   1 
ATOM 14393 O O   . ASN P 1 71  ? 138.367 148.023 116.710 1.00 48.87  ? 71  ASN P O   1 
ATOM 14394 C CB  . ASN P 1 71  ? 140.110 146.161 114.724 1.00 40.10  ? 71  ASN P CB  1 
ATOM 14395 C CG  . ASN P 1 71  ? 140.998 145.956 113.522 1.00 50.03  ? 71  ASN P CG  1 
ATOM 14396 O OD1 . ASN P 1 71  ? 140.568 146.124 112.384 1.00 54.97  ? 71  ASN P OD1 1 
ATOM 14397 N ND2 . ASN P 1 71  ? 142.247 145.589 113.767 1.00 52.76  ? 71  ASN P ND2 1 
ATOM 14398 N N   . ALA P 1 72  ? 137.051 146.620 115.536 1.00 45.98  ? 72  ALA P N   1 
ATOM 14399 C CA  . ALA P 1 72  ? 136.068 146.500 116.600 1.00 46.24  ? 72  ALA P CA  1 
ATOM 14400 C C   . ALA P 1 72  ? 135.290 145.204 116.445 1.00 48.92  ? 72  ALA P C   1 
ATOM 14401 O O   . ALA P 1 72  ? 134.966 144.795 115.328 1.00 54.96  ? 72  ALA P O   1 
ATOM 14402 C CB  . ALA P 1 72  ? 135.103 147.688 116.604 1.00 41.39  ? 72  ALA P CB  1 
ATOM 14403 N N   . VAL P 1 73  ? 134.984 144.570 117.575 1.00 50.95  ? 73  VAL P N   1 
ATOM 14404 C CA  . VAL P 1 73  ? 134.015 143.484 117.620 1.00 51.49  ? 73  VAL P CA  1 
ATOM 14405 C C   . VAL P 1 73  ? 133.403 143.461 119.012 1.00 51.04  ? 73  VAL P C   1 
ATOM 14406 O O   . VAL P 1 73  ? 134.044 143.832 119.998 1.00 50.70  ? 73  VAL P O   1 
ATOM 14407 C CB  . VAL P 1 73  ? 134.646 142.119 117.249 1.00 51.41  ? 73  VAL P CB  1 
ATOM 14408 C CG1 . VAL P 1 73  ? 135.389 141.510 118.427 1.00 45.44  ? 73  VAL P CG1 1 
ATOM 14409 C CG2 . VAL P 1 73  ? 133.580 141.164 116.741 1.00 50.77  ? 73  VAL P CG2 1 
ATOM 14410 N N   . GLY P 1 74  ? 132.143 143.049 119.081 1.00 53.50  ? 74  GLY P N   1 
ATOM 14411 C CA  . GLY P 1 74  ? 131.454 142.907 120.346 1.00 52.90  ? 74  GLY P CA  1 
ATOM 14412 C C   . GLY P 1 74  ? 131.339 144.183 121.153 1.00 54.01  ? 74  GLY P C   1 
ATOM 14413 O O   . GLY P 1 74  ? 130.576 145.086 120.800 1.00 62.01  ? 74  GLY P O   1 
ATOM 14414 N N   . ASP P 1 75  ? 132.099 144.263 122.246 1.00 49.28  ? 75  ASP P N   1 
ATOM 14415 C CA  . ASP P 1 75  ? 132.195 145.473 123.054 1.00 52.08  ? 75  ASP P CA  1 
ATOM 14416 C C   . ASP P 1 75  ? 133.628 145.971 123.216 1.00 53.72  ? 75  ASP P C   1 
ATOM 14417 O O   . ASP P 1 75  ? 133.916 146.704 124.166 1.00 54.09  ? 75  ASP P O   1 
ATOM 14418 C CB  . ASP P 1 75  ? 131.551 145.239 124.421 1.00 57.21  ? 75  ASP P CB  1 
ATOM 14419 C CG  . ASP P 1 75  ? 132.373 144.327 125.303 1.00 65.08  ? 75  ASP P CG  1 
ATOM 14420 O OD1 . ASP P 1 75  ? 133.006 143.394 124.768 1.00 62.83  ? 75  ASP P OD1 1 
ATOM 14421 O OD2 . ASP P 1 75  ? 132.382 144.539 126.533 1.00 63.00  ? 75  ASP P OD2 1 
ATOM 14422 N N   . THR P 1 76  ? 134.539 145.589 122.325 1.00 53.55  ? 76  THR P N   1 
ATOM 14423 C CA  . THR P 1 76  ? 135.916 146.057 122.401 1.00 49.17  ? 76  THR P CA  1 
ATOM 14424 C C   . THR P 1 76  ? 136.341 146.691 121.085 1.00 44.84  ? 76  THR P C   1 
ATOM 14425 O O   . THR P 1 76  ? 135.950 146.236 120.006 1.00 49.11  ? 76  THR P O   1 
ATOM 14426 C CB  . THR P 1 76  ? 136.874 144.913 122.771 1.00 55.55  ? 76  THR P CB  1 
ATOM 14427 O OG1 . THR P 1 76  ? 138.230 145.350 122.618 1.00 57.40  ? 76  THR P OG1 1 
ATOM 14428 C CG2 . THR P 1 76  ? 136.635 143.698 121.897 1.00 56.43  ? 76  THR P CG2 1 
ATOM 14429 N N   . LEU P 1 77  ? 137.148 147.746 121.190 1.00 42.93  ? 77  LEU P N   1 
ATOM 14430 C CA  . LEU P 1 77  ? 137.613 148.528 120.052 1.00 42.12  ? 77  LEU P CA  1 
ATOM 14431 C C   . LEU P 1 77  ? 139.122 148.692 120.144 1.00 39.78  ? 77  LEU P C   1 
ATOM 14432 O O   . LEU P 1 77  ? 139.648 149.016 121.213 1.00 47.94  ? 77  LEU P O   1 
ATOM 14433 C CB  . LEU P 1 77  ? 136.934 149.899 120.017 1.00 39.25  ? 77  LEU P CB  1 
ATOM 14434 C CG  . LEU P 1 77  ? 137.580 150.976 119.148 1.00 42.60  ? 77  LEU P CG  1 
ATOM 14435 C CD1 . LEU P 1 77  ? 137.047 150.919 117.732 1.00 45.40  ? 77  LEU P CD1 1 
ATOM 14436 C CD2 . LEU P 1 77  ? 137.352 152.347 119.753 1.00 37.89  ? 77  LEU P CD2 1 
ATOM 14437 N N   . GLU P 1 78  ? 139.815 148.459 119.031 1.00 44.99  ? 78  GLU P N   1 
ATOM 14438 C CA  . GLU P 1 78  ? 141.266 148.571 118.962 1.00 47.02  ? 78  GLU P CA  1 
ATOM 14439 C C   . GLU P 1 78  ? 141.658 149.675 117.994 1.00 43.73  ? 78  GLU P C   1 
ATOM 14440 O O   . GLU P 1 78  ? 141.214 149.679 116.842 1.00 50.95  ? 78  GLU P O   1 
ATOM 14441 C CB  . GLU P 1 78  ? 141.900 147.251 118.521 1.00 44.33  ? 78  GLU P CB  1 
ATOM 14442 C CG  . GLU P 1 78  ? 143.396 147.335 118.285 1.00 52.36  ? 78  GLU P CG  1 
ATOM 14443 C CD  . GLU P 1 78  ? 143.938 146.104 117.589 1.00 66.03  ? 78  GLU P CD  1 
ATOM 14444 O OE1 . GLU P 1 78  ? 143.147 145.407 116.922 1.00 66.52  ? 78  GLU P OE1 1 
ATOM 14445 O OE2 . GLU P 1 78  ? 145.154 145.836 117.703 1.00 63.71  ? 78  GLU P OE2 1 
ATOM 14446 N N   . ILE P 1 79  ? 142.475 150.613 118.466 1.00 40.30  ? 79  ILE P N   1 
ATOM 14447 C CA  . ILE P 1 79  ? 143.050 151.664 117.632 1.00 41.98  ? 79  ILE P CA  1 
ATOM 14448 C C   . ILE P 1 79  ? 144.559 151.470 117.593 1.00 38.84  ? 79  ILE P C   1 
ATOM 14449 O O   . ILE P 1 79  ? 145.211 151.466 118.642 1.00 48.99  ? 79  ILE P O   1 
ATOM 14450 C CB  . ILE P 1 79  ? 142.702 153.062 118.163 1.00 37.39  ? 79  ILE P CB  1 
ATOM 14451 C CG1 . ILE P 1 79  ? 141.248 153.116 118.625 1.00 42.07  ? 79  ILE P CG1 1 
ATOM 14452 C CG2 . ILE P 1 79  ? 142.963 154.108 117.100 1.00 44.60  ? 79  ILE P CG2 1 
ATOM 14453 C CD1 . ILE P 1 79  ? 140.845 154.451 119.194 1.00 45.02  ? 79  ILE P CD1 1 
ATOM 14454 N N   . ARG P 1 80  ? 145.116 151.297 116.396 1.00 42.87  ? 80  ARG P N   1 
ATOM 14455 C CA  . ARG P 1 80  ? 146.559 151.190 116.211 1.00 46.85  ? 80  ARG P CA  1 
ATOM 14456 C C   . ARG P 1 80  ? 147.028 152.301 115.282 1.00 45.80  ? 80  ARG P C   1 
ATOM 14457 O O   . ARG P 1 80  ? 146.384 152.580 114.268 1.00 53.29  ? 80  ARG P O   1 
ATOM 14458 C CB  . ARG P 1 80  ? 146.961 149.827 115.637 1.00 45.52  ? 80  ARG P CB  1 
ATOM 14459 C CG  . ARG P 1 80  ? 147.104 148.733 116.677 1.00 49.73  ? 80  ARG P CG  1 
ATOM 14460 C CD  . ARG P 1 80  ? 147.655 147.453 116.077 1.00 55.81  ? 80  ARG P CD  1 
ATOM 14461 N NE  . ARG P 1 80  ? 146.661 146.715 115.307 1.00 57.83  ? 80  ARG P NE  1 
ATOM 14462 C CZ  . ARG P 1 80  ? 146.948 145.719 114.479 1.00 56.44  ? 80  ARG P CZ  1 
ATOM 14463 N NH1 . ARG P 1 80  ? 148.196 145.335 114.268 1.00 54.73  ? 80  ARG P NH1 1 
ATOM 14464 N NH2 . ARG P 1 80  ? 145.960 145.100 113.840 1.00 55.18  ? 80  ARG P NH2 1 
ATOM 14465 N N   . ALA P 1 81  ? 148.154 152.928 115.619 1.00 48.58  ? 81  ALA P N   1 
ATOM 14466 C CA  . ALA P 1 81  ? 148.664 154.035 114.821 1.00 48.13  ? 81  ALA P CA  1 
ATOM 14467 C C   . ALA P 1 81  ? 150.183 154.068 114.882 1.00 49.39  ? 81  ALA P C   1 
ATOM 14468 O O   . ALA P 1 81  ? 150.790 153.608 115.852 1.00 55.16  ? 81  ALA P O   1 
ATOM 14469 C CB  . ALA P 1 81  ? 148.094 155.377 115.290 1.00 44.65  ? 81  ALA P CB  1 
ATOM 14470 N N   . LYS P 1 82  ? 150.790 154.620 113.830 1.00 55.38  ? 82  LYS P N   1 
ATOM 14471 C CA  . LYS P 1 82  ? 152.227 154.877 113.792 1.00 58.38  ? 82  LYS P CA  1 
ATOM 14472 C C   . LYS P 1 82  ? 152.478 156.264 113.223 1.00 56.63  ? 82  LYS P C   1 
ATOM 14473 O O   . LYS P 1 82  ? 152.081 156.547 112.089 1.00 63.34  ? 82  LYS P O   1 
ATOM 14474 C CB  . LYS P 1 82  ? 152.964 153.827 112.954 1.00 62.34  ? 82  LYS P CB  1 
ATOM 14475 C CG  . LYS P 1 82  ? 152.152 153.242 111.813 1.00 62.13  ? 82  LYS P CG  1 
ATOM 14476 C CD  . LYS P 1 82  ? 152.912 152.117 111.126 1.00 64.51  ? 82  LYS P CD  1 
ATOM 14477 C CE  . LYS P 1 82  ? 152.060 151.431 110.068 1.00 68.86  ? 82  LYS P CE  1 
ATOM 14478 N NZ  . LYS P 1 82  ? 151.970 152.226 108.812 1.00 63.50  ? 82  LYS P NZ  1 
ATOM 14479 N N   . ARG P 1 83  ? 153.134 157.126 113.996 1.00 53.67  ? 83  ARG P N   1 
ATOM 14480 C CA  . ARG P 1 83  ? 153.545 158.436 113.510 1.00 56.99  ? 83  ARG P CA  1 
ATOM 14481 C C   . ARG P 1 83  ? 155.014 158.393 113.111 1.00 59.00  ? 83  ARG P C   1 
ATOM 14482 O O   . ARG P 1 83  ? 155.831 157.750 113.777 1.00 62.18  ? 83  ARG P O   1 
ATOM 14483 C CB  . ARG P 1 83  ? 153.337 159.532 114.557 1.00 51.85  ? 83  ARG P CB  1 
ATOM 14484 C CG  . ARG P 1 83  ? 153.929 159.238 115.921 1.00 55.29  ? 83  ARG P CG  1 
ATOM 14485 C CD  . ARG P 1 83  ? 153.890 160.471 116.809 1.00 47.88  ? 83  ARG P CD  1 
ATOM 14486 N NE  . ARG P 1 83  ? 152.532 160.909 117.101 1.00 46.46  ? 83  ARG P NE  1 
ATOM 14487 C CZ  . ARG P 1 83  ? 151.876 160.610 118.212 1.00 49.44  ? 83  ARG P CZ  1 
ATOM 14488 N NH1 . ARG P 1 83  ? 152.432 159.884 119.167 1.00 52.41  ? 83  ARG P NH1 1 
ATOM 14489 N NH2 . ARG P 1 83  ? 150.635 161.054 118.374 1.00 53.13  ? 83  ARG P NH2 1 
ATOM 14490 N N   . SER P 1 84  ? 155.338 159.068 112.015 1.00 72.70  ? 84  SER P N   1 
ATOM 14491 C CA  . SER P 1 84  ? 156.717 159.111 111.557 1.00 66.43  ? 84  SER P CA  1 
ATOM 14492 C C   . SER P 1 84  ? 157.567 159.916 112.536 1.00 68.70  ? 84  SER P C   1 
ATOM 14493 O O   . SER P 1 84  ? 157.107 160.929 113.072 1.00 69.76  ? 84  SER P O   1 
ATOM 14494 C CB  . SER P 1 84  ? 156.801 159.730 110.163 1.00 69.07  ? 84  SER P CB  1 
ATOM 14495 O OG  . SER P 1 84  ? 156.081 158.958 109.219 1.00 73.69  ? 84  SER P OG  1 
ATOM 14496 N N   . PRO P 1 85  ? 158.801 159.496 112.792 1.00 82.20  ? 85  PRO P N   1 
ATOM 14497 C CA  . PRO P 1 85  ? 159.675 160.273 113.674 1.00 79.24  ? 85  PRO P CA  1 
ATOM 14498 C C   . PRO P 1 85  ? 160.097 161.583 113.029 1.00 79.62  ? 85  PRO P C   1 
ATOM 14499 O O   . PRO P 1 85  ? 160.097 161.742 111.807 1.00 81.44  ? 85  PRO P O   1 
ATOM 14500 C CB  . PRO P 1 85  ? 160.878 159.349 113.891 1.00 79.15  ? 85  PRO P CB  1 
ATOM 14501 C CG  . PRO P 1 85  ? 160.882 158.458 112.698 1.00 82.18  ? 85  PRO P CG  1 
ATOM 14502 C CD  . PRO P 1 85  ? 159.440 158.248 112.340 1.00 82.31  ? 85  PRO P CD  1 
ATOM 14503 N N   . LEU P 1 86  ? 160.456 162.532 113.886 1.00 86.15  ? 86  LEU P N   1 
ATOM 14504 C CA  . LEU P 1 86  ? 160.826 163.880 113.461 1.00 86.93  ? 86  LEU P CA  1 
ATOM 14505 C C   . LEU P 1 86  ? 162.191 163.826 112.787 1.00 88.88  ? 86  LEU P C   1 
ATOM 14506 O O   . LEU P 1 86  ? 163.226 163.752 113.451 1.00 92.85  ? 86  LEU P O   1 
ATOM 14507 C CB  . LEU P 1 86  ? 160.830 164.828 114.654 1.00 88.55  ? 86  LEU P CB  1 
ATOM 14508 C CG  . LEU P 1 86  ? 161.091 166.306 114.361 1.00 89.29  ? 86  LEU P CG  1 
ATOM 14509 C CD1 . LEU P 1 86  ? 160.203 166.799 113.228 1.00 89.51  ? 86  LEU P CD1 1 
ATOM 14510 C CD2 . LEU P 1 86  ? 160.869 167.131 115.616 1.00 86.22  ? 86  LEU P CD2 1 
ATOM 14511 N N   . MET P 1 87  ? 162.195 163.856 111.458 1.00 97.42  ? 87  MET P N   1 
ATOM 14512 C CA  . MET P 1 87  ? 163.430 163.768 110.694 1.00 99.56  ? 87  MET P CA  1 
ATOM 14513 C C   . MET P 1 87  ? 164.147 165.113 110.672 1.00 100.88 ? 87  MET P C   1 
ATOM 14514 O O   . MET P 1 87  ? 163.519 166.173 110.592 1.00 101.43 ? 87  MET P O   1 
ATOM 14515 C CB  . MET P 1 87  ? 163.144 163.291 109.268 1.00 98.65  ? 87  MET P CB  1 
ATOM 14516 C CG  . MET P 1 87  ? 162.349 164.266 108.411 1.00 100.12 ? 87  MET P CG  1 
ATOM 14517 S SD  . MET P 1 87  ? 162.196 163.717 106.702 1.00 108.42 ? 87  MET P SD  1 
ATOM 14518 C CE  . MET P 1 87  ? 163.814 164.147 106.066 1.00 100.52 ? 87  MET P CE  1 
ATOM 14519 N N   . ILE P 1 88  ? 165.474 165.063 110.775 1.00 91.58  ? 88  ILE P N   1 
ATOM 14520 C CA  . ILE P 1 88  ? 166.304 166.259 110.796 1.00 91.47  ? 88  ILE P CA  1 
ATOM 14521 C C   . ILE P 1 88  ? 167.451 166.094 109.811 1.00 94.30  ? 88  ILE P C   1 
ATOM 14522 O O   . ILE P 1 88  ? 167.919 164.982 109.551 1.00 94.63  ? 88  ILE P O   1 
ATOM 14523 C CB  . ILE P 1 88  ? 166.853 166.548 112.210 1.00 92.22  ? 88  ILE P CB  1 
ATOM 14524 C CG1 . ILE P 1 88  ? 167.441 165.274 112.817 1.00 90.58  ? 88  ILE P CG1 1 
ATOM 14525 C CG2 . ILE P 1 88  ? 165.764 167.119 113.102 1.00 92.17  ? 88  ILE P CG2 1 
ATOM 14526 C CD1 . ILE P 1 88  ? 168.050 165.472 114.184 1.00 91.19  ? 88  ILE P CD1 1 
ATOM 14527 N N   . THR P 1 89  ? 167.902 167.218 109.262 1.00 101.51 ? 89  THR P N   1 
ATOM 14528 C CA  . THR P 1 89  ? 169.103 167.235 108.446 1.00 100.27 ? 89  THR P CA  1 
ATOM 14529 C C   . THR P 1 89  ? 170.326 167.120 109.367 1.00 101.03 ? 89  THR P C   1 
ATOM 14530 O O   . THR P 1 89  ? 170.232 167.298 110.585 1.00 101.31 ? 89  THR P O   1 
ATOM 14531 C CB  . THR P 1 89  ? 169.104 168.513 107.591 1.00 101.49 ? 89  THR P CB  1 
ATOM 14532 O OG1 . THR P 1 89  ? 167.931 168.515 106.769 1.00 100.44 ? 89  THR P OG1 1 
ATOM 14533 C CG2 . THR P 1 89  ? 170.301 168.604 106.648 1.00 100.21 ? 89  THR P CG2 1 
ATOM 14534 N N   . GLU P 1 90  ? 171.488 166.814 108.783 1.00 105.56 ? 90  GLU P N   1 
ATOM 14535 C CA  . GLU P 1 90  ? 172.687 166.610 109.589 1.00 105.09 ? 90  GLU P CA  1 
ATOM 14536 C C   . GLU P 1 90  ? 173.197 167.911 110.199 1.00 105.87 ? 90  GLU P C   1 
ATOM 14537 O O   . GLU P 1 90  ? 173.832 167.883 111.260 1.00 105.90 ? 90  GLU P O   1 
ATOM 14538 C CB  . GLU P 1 90  ? 173.783 165.956 108.747 1.00 106.00 ? 90  GLU P CB  1 
ATOM 14539 C CG  . GLU P 1 90  ? 173.642 164.447 108.604 1.00 107.16 ? 90  GLU P CG  1 
ATOM 14540 C CD  . GLU P 1 90  ? 172.551 164.046 107.629 1.00 108.30 ? 90  GLU P CD  1 
ATOM 14541 O OE1 . GLU P 1 90  ? 172.189 164.870 106.764 1.00 106.59 ? 90  GLU P OE1 1 
ATOM 14542 O OE2 . GLU P 1 90  ? 172.055 162.904 107.730 1.00 109.34 ? 90  GLU P OE2 1 
ATOM 14543 N N   . SER P 1 91  ? 172.936 169.053 109.558 1.00 94.32  ? 91  SER P N   1 
ATOM 14544 C CA  . SER P 1 91  ? 173.269 170.327 110.184 1.00 94.02  ? 91  SER P CA  1 
ATOM 14545 C C   . SER P 1 91  ? 172.302 170.691 111.301 1.00 91.70  ? 91  SER P C   1 
ATOM 14546 O O   . SER P 1 91  ? 172.673 171.451 112.201 1.00 90.58  ? 91  SER P O   1 
ATOM 14547 C CB  . SER P 1 91  ? 173.284 171.443 109.141 1.00 95.17  ? 91  SER P CB  1 
ATOM 14548 O OG  . SER P 1 91  ? 171.998 171.628 108.577 1.00 95.14  ? 91  SER P OG  1 
ATOM 14549 N N   . GLU P 1 92  ? 171.081 170.166 111.268 1.00 87.07  ? 92  GLU P N   1 
ATOM 14550 C CA  . GLU P 1 92  ? 170.067 170.494 112.257 1.00 85.53  ? 92  GLU P CA  1 
ATOM 14551 C C   . GLU P 1 92  ? 170.201 169.595 113.477 1.00 84.16  ? 92  GLU P C   1 
ATOM 14552 O O   . GLU P 1 92  ? 170.659 168.454 113.386 1.00 90.26  ? 92  GLU P O   1 
ATOM 14553 C CB  . GLU P 1 92  ? 168.661 170.361 111.673 1.00 84.22  ? 92  GLU P CB  1 
ATOM 14554 C CG  . GLU P 1 92  ? 168.395 171.248 110.475 1.00 89.49  ? 92  GLU P CG  1 
ATOM 14555 C CD  . GLU P 1 92  ? 167.001 171.057 109.914 1.00 90.47  ? 92  GLU P CD  1 
ATOM 14556 O OE1 . GLU P 1 92  ? 166.170 170.420 110.593 1.00 91.31  ? 92  GLU P OE1 1 
ATOM 14557 O OE2 . GLU P 1 92  ? 166.734 171.538 108.795 1.00 91.05  ? 92  GLU P OE2 1 
ATOM 14558 N N   . ARG P 1 93  ? 169.790 170.123 114.625 1.00 70.30  ? 93  ARG P N   1 
ATOM 14559 C CA  . ARG P 1 93  ? 169.774 169.349 115.855 1.00 70.62  ? 93  ARG P CA  1 
ATOM 14560 C C   . ARG P 1 93  ? 168.625 169.839 116.722 1.00 71.78  ? 93  ARG P C   1 
ATOM 14561 O O   . ARG P 1 93  ? 168.199 170.993 116.623 1.00 78.59  ? 93  ARG P O   1 
ATOM 14562 C CB  . ARG P 1 93  ? 171.107 169.438 116.608 1.00 72.33  ? 93  ARG P CB  1 
ATOM 14563 C CG  . ARG P 1 93  ? 171.358 170.762 117.300 1.00 74.62  ? 93  ARG P CG  1 
ATOM 14564 C CD  . ARG P 1 93  ? 172.827 171.139 117.245 1.00 75.98  ? 93  ARG P CD  1 
ATOM 14565 N NE  . ARG P 1 93  ? 173.199 171.684 115.946 1.00 77.87  ? 93  ARG P NE  1 
ATOM 14566 C CZ  . ARG P 1 93  ? 173.167 172.973 115.638 1.00 77.67  ? 93  ARG P CZ  1 
ATOM 14567 N NH1 . ARG P 1 93  ? 172.786 173.884 116.518 1.00 75.25  ? 93  ARG P NH1 1 
ATOM 14568 N NH2 . ARG P 1 93  ? 173.529 173.358 114.417 1.00 75.23  ? 93  ARG P NH2 1 
ATOM 14569 N N   . ILE P 1 94  ? 168.125 168.945 117.567 1.00 59.58  ? 94  ILE P N   1 
ATOM 14570 C CA  . ILE P 1 94  ? 166.989 169.234 118.433 1.00 56.21  ? 94  ILE P CA  1 
ATOM 14571 C C   . ILE P 1 94  ? 167.522 169.760 119.759 1.00 60.80  ? 94  ILE P C   1 
ATOM 14572 O O   . ILE P 1 94  ? 168.064 169.002 120.566 1.00 68.12  ? 94  ILE P O   1 
ATOM 14573 C CB  . ILE P 1 94  ? 166.114 167.994 118.638 1.00 59.31  ? 94  ILE P CB  1 
ATOM 14574 C CG1 . ILE P 1 94  ? 165.657 167.441 117.289 1.00 59.85  ? 94  ILE P CG1 1 
ATOM 14575 C CG2 . ILE P 1 94  ? 164.920 168.329 119.511 1.00 59.12  ? 94  ILE P CG2 1 
ATOM 14576 C CD1 . ILE P 1 94  ? 164.827 166.182 117.396 1.00 62.35  ? 94  ILE P CD1 1 
ATOM 14577 N N   . ILE P 1 95  ? 167.361 171.064 119.987 1.00 58.11  ? 95  ILE P N   1 
ATOM 14578 C CA  . ILE P 1 95  ? 167.845 171.669 121.220 1.00 61.15  ? 95  ILE P CA  1 
ATOM 14579 C C   . ILE P 1 95  ? 166.803 171.647 122.332 1.00 63.14  ? 95  ILE P C   1 
ATOM 14580 O O   . ILE P 1 95  ? 167.157 171.849 123.502 1.00 70.36  ? 95  ILE P O   1 
ATOM 14581 C CB  . ILE P 1 95  ? 168.307 173.112 120.957 1.00 59.22  ? 95  ILE P CB  1 
ATOM 14582 C CG1 . ILE P 1 95  ? 167.142 173.958 120.455 1.00 57.96  ? 95  ILE P CG1 1 
ATOM 14583 C CG2 . ILE P 1 95  ? 169.417 173.129 119.928 1.00 61.26  ? 95  ILE P CG2 1 
ATOM 14584 C CD1 . ILE P 1 95  ? 167.488 175.413 120.264 1.00 60.56  ? 95  ILE P CD1 1 
ATOM 14585 N N   . TYR P 1 96  ? 165.538 171.404 122.005 1.00 58.54  ? 96  TYR P N   1 
ATOM 14586 C CA  . TYR P 1 96  ? 164.479 171.317 122.999 1.00 58.97  ? 96  TYR P CA  1 
ATOM 14587 C C   . TYR P 1 96  ? 163.354 170.486 122.404 1.00 57.18  ? 96  TYR P C   1 
ATOM 14588 O O   . TYR P 1 96  ? 163.025 170.641 121.226 1.00 61.64  ? 96  TYR P O   1 
ATOM 14589 C CB  . TYR P 1 96  ? 163.973 172.702 123.418 1.00 57.90  ? 96  TYR P CB  1 
ATOM 14590 C CG  . TYR P 1 96  ? 162.927 172.653 124.506 1.00 60.78  ? 96  TYR P CG  1 
ATOM 14591 C CD1 . TYR P 1 96  ? 163.293 172.588 125.842 1.00 57.48  ? 96  TYR P CD1 1 
ATOM 14592 C CD2 . TYR P 1 96  ? 161.574 172.686 124.200 1.00 64.75  ? 96  TYR P CD2 1 
ATOM 14593 C CE1 . TYR P 1 96  ? 162.343 172.543 126.840 1.00 57.34  ? 96  TYR P CE1 1 
ATOM 14594 C CE2 . TYR P 1 96  ? 160.619 172.644 125.191 1.00 67.00  ? 96  TYR P CE2 1 
ATOM 14595 C CZ  . TYR P 1 96  ? 161.008 172.572 126.508 1.00 65.32  ? 96  TYR P CZ  1 
ATOM 14596 O OH  . TYR P 1 96  ? 160.058 172.528 127.500 1.00 70.19  ? 96  TYR P OH  1 
ATOM 14597 N N   . SER P 1 97  ? 162.764 169.617 123.220 1.00 57.20  ? 97  SER P N   1 
ATOM 14598 C CA  . SER P 1 97  ? 161.698 168.745 122.734 1.00 58.48  ? 97  SER P CA  1 
ATOM 14599 C C   . SER P 1 97  ? 160.842 168.289 123.902 1.00 61.08  ? 97  SER P C   1 
ATOM 14600 O O   . SER P 1 97  ? 161.356 167.678 124.843 1.00 68.81  ? 97  SER P O   1 
ATOM 14601 C CB  . SER P 1 97  ? 162.274 167.542 121.993 1.00 61.16  ? 97  SER P CB  1 
ATOM 14602 O OG  . SER P 1 97  ? 161.240 166.710 121.501 1.00 61.73  ? 97  SER P OG  1 
ATOM 14603 N N   . GLU P 1 98  ? 159.547 168.585 123.842 1.00 61.95  ? 98  GLU P N   1 
ATOM 14604 C CA  . GLU P 1 98  ? 158.559 167.967 124.714 1.00 63.14  ? 98  GLU P CA  1 
ATOM 14605 C C   . GLU P 1 98  ? 157.772 166.865 124.021 1.00 64.22  ? 98  GLU P C   1 
ATOM 14606 O O   . GLU P 1 98  ? 157.042 166.130 124.691 1.00 76.16  ? 98  GLU P O   1 
ATOM 14607 C CB  . GLU P 1 98  ? 157.590 169.025 125.250 1.00 65.28  ? 98  GLU P CB  1 
ATOM 14608 C CG  . GLU P 1 98  ? 158.271 170.137 126.015 1.00 68.77  ? 98  GLU P CG  1 
ATOM 14609 C CD  . GLU P 1 98  ? 157.330 171.269 126.360 1.00 73.47  ? 98  GLU P CD  1 
ATOM 14610 O OE1 . GLU P 1 98  ? 156.136 171.180 126.008 1.00 74.30  ? 98  GLU P OE1 1 
ATOM 14611 O OE2 . GLU P 1 98  ? 157.785 172.252 126.981 1.00 74.03  ? 98  GLU P OE2 1 
ATOM 14612 N N   . ILE P 1 99  ? 157.907 166.736 122.710 1.00 51.64  ? 99  ILE P N   1 
ATOM 14613 C CA  . ILE P 1 99  ? 157.118 165.774 121.941 1.00 56.09  ? 99  ILE P CA  1 
ATOM 14614 C C   . ILE P 1 99  ? 157.671 164.371 122.182 1.00 60.03  ? 99  ILE P C   1 
ATOM 14615 O O   . ILE P 1 99  ? 158.888 164.165 122.062 1.00 63.69  ? 99  ILE P O   1 
ATOM 14616 C CB  . ILE P 1 99  ? 157.150 166.131 120.461 1.00 57.69  ? 99  ILE P CB  1 
ATOM 14617 C CG1 . ILE P 1 99  ? 156.353 167.411 120.215 1.00 55.09  ? 99  ILE P CG1 1 
ATOM 14618 C CG2 . ILE P 1 99  ? 156.631 164.986 119.619 1.00 55.99  ? 99  ILE P CG2 1 
ATOM 14619 C CD1 . ILE P 1 99  ? 156.379 167.879 118.786 1.00 52.56  ? 99  ILE P CD1 1 
ATOM 14620 N N   . PRO P 1 100 ? 156.828 163.402 122.534 1.00 72.03  ? 100 PRO P N   1 
ATOM 14621 C CA  . PRO P 1 100 ? 157.310 162.029 122.720 1.00 74.61  ? 100 PRO P CA  1 
ATOM 14622 C C   . PRO P 1 100 ? 157.803 161.415 121.419 1.00 76.73  ? 100 PRO P C   1 
ATOM 14623 O O   . PRO P 1 100 ? 157.299 161.709 120.333 1.00 75.85  ? 100 PRO P O   1 
ATOM 14624 C CB  . PRO P 1 100 ? 156.077 161.291 123.251 1.00 72.75  ? 100 PRO P CB  1 
ATOM 14625 C CG  . PRO P 1 100 ? 154.921 162.105 122.781 1.00 72.28  ? 100 PRO P CG  1 
ATOM 14626 C CD  . PRO P 1 100 ? 155.388 163.525 122.813 1.00 72.00  ? 100 PRO P CD  1 
ATOM 14627 N N   . GLU P 1 101 ? 158.807 160.549 121.545 1.00 85.57  ? 101 GLU P N   1 
ATOM 14628 C CA  . GLU P 1 101 ? 159.536 160.020 120.399 1.00 86.07  ? 101 GLU P CA  1 
ATOM 14629 C C   . GLU P 1 101 ? 159.114 158.612 119.994 1.00 88.31  ? 101 GLU P C   1 
ATOM 14630 O O   . GLU P 1 101 ? 159.690 158.065 119.049 1.00 88.09  ? 101 GLU P O   1 
ATOM 14631 C CB  . GLU P 1 101 ? 161.044 160.033 120.681 1.00 88.76  ? 101 GLU P CB  1 
ATOM 14632 C CG  . GLU P 1 101 ? 161.655 161.422 120.809 1.00 88.95  ? 101 GLU P CG  1 
ATOM 14633 C CD  . GLU P 1 101 ? 161.548 161.996 122.211 1.00 92.25  ? 101 GLU P CD  1 
ATOM 14634 O OE1 . GLU P 1 101 ? 160.689 161.533 122.991 1.00 94.20  ? 101 GLU P OE1 1 
ATOM 14635 O OE2 . GLU P 1 101 ? 162.323 162.922 122.531 1.00 89.43  ? 101 GLU P OE2 1 
ATOM 14636 N N   . GLU P 1 102 ? 158.139 158.009 120.670 1.00 81.96  ? 102 GLU P N   1 
ATOM 14637 C CA  . GLU P 1 102 ? 157.703 156.672 120.291 1.00 83.37  ? 102 GLU P CA  1 
ATOM 14638 C C   . GLU P 1 102 ? 156.942 156.697 118.969 1.00 83.24  ? 102 GLU P C   1 
ATOM 14639 O O   . GLU P 1 102 ? 156.282 157.679 118.621 1.00 84.75  ? 102 GLU P O   1 
ATOM 14640 C CB  . GLU P 1 102 ? 156.833 156.051 121.385 1.00 80.23  ? 102 GLU P CB  1 
ATOM 14641 C CG  . GLU P 1 102 ? 155.457 156.672 121.538 1.00 83.14  ? 102 GLU P CG  1 
ATOM 14642 C CD  . GLU P 1 102 ? 155.439 157.796 122.547 1.00 88.46  ? 102 GLU P CD  1 
ATOM 14643 O OE1 . GLU P 1 102 ? 156.442 157.956 123.273 1.00 92.35  ? 102 GLU P OE1 1 
ATOM 14644 O OE2 . GLU P 1 102 ? 154.422 158.516 122.619 1.00 85.67  ? 102 GLU P OE2 1 
ATOM 14645 N N   . GLU P 1 103 ? 157.054 155.600 118.219 1.00 74.44  ? 103 GLU P N   1 
ATOM 14646 C CA  . GLU P 1 103 ? 156.459 155.505 116.890 1.00 75.44  ? 103 GLU P CA  1 
ATOM 14647 C C   . GLU P 1 103 ? 155.148 154.725 116.894 1.00 78.58  ? 103 GLU P C   1 
ATOM 14648 O O   . GLU P 1 103 ? 154.123 155.236 116.437 1.00 82.05  ? 103 GLU P O   1 
ATOM 14649 C CB  . GLU P 1 103 ? 157.447 154.855 115.915 1.00 74.72  ? 103 GLU P CB  1 
ATOM 14650 C CG  . GLU P 1 103 ? 156.880 154.646 114.520 1.00 80.05  ? 103 GLU P CG  1 
ATOM 14651 C CD  . GLU P 1 103 ? 157.904 154.882 113.430 1.00 86.09  ? 103 GLU P CD  1 
ATOM 14652 O OE1 . GLU P 1 103 ? 159.097 155.038 113.760 1.00 86.58  ? 103 GLU P OE1 1 
ATOM 14653 O OE2 . GLU P 1 103 ? 157.516 154.905 112.243 1.00 83.42  ? 103 GLU P OE2 1 
ATOM 14654 N N   . GLU P 1 104 ? 155.163 153.491 117.389 1.00 71.33  ? 104 GLU P N   1 
ATOM 14655 C CA  . GLU P 1 104 ? 153.974 152.648 117.381 1.00 68.11  ? 104 GLU P CA  1 
ATOM 14656 C C   . GLU P 1 104 ? 153.185 152.858 118.667 1.00 66.43  ? 104 GLU P C   1 
ATOM 14657 O O   . GLU P 1 104 ? 153.697 152.614 119.764 1.00 72.33  ? 104 GLU P O   1 
ATOM 14658 C CB  . GLU P 1 104 ? 154.351 151.178 117.211 1.00 68.87  ? 104 GLU P CB  1 
ATOM 14659 C CG  . GLU P 1 104 ? 153.253 150.334 116.580 1.00 73.28  ? 104 GLU P CG  1 
ATOM 14660 C CD  . GLU P 1 104 ? 153.125 150.552 115.083 1.00 77.20  ? 104 GLU P CD  1 
ATOM 14661 O OE1 . GLU P 1 104 ? 154.120 150.964 114.449 1.00 74.77  ? 104 GLU P OE1 1 
ATOM 14662 O OE2 . GLU P 1 104 ? 152.026 150.311 114.540 1.00 79.42  ? 104 GLU P OE2 1 
ATOM 14663 N N   . ILE P 1 105 ? 151.940 153.304 118.526 1.00 49.05  ? 105 ILE P N   1 
ATOM 14664 C CA  . ILE P 1 105 ? 151.034 153.529 119.643 1.00 51.78  ? 105 ILE P CA  1 
ATOM 14665 C C   . ILE P 1 105 ? 149.749 152.756 119.386 1.00 47.81  ? 105 ILE P C   1 
ATOM 14666 O O   . ILE P 1 105 ? 149.334 152.574 118.238 1.00 55.56  ? 105 ILE P O   1 
ATOM 14667 C CB  . ILE P 1 105 ? 150.736 155.028 119.853 1.00 53.71  ? 105 ILE P CB  1 
ATOM 14668 C CG1 . ILE P 1 105 ? 150.254 155.664 118.551 1.00 51.19  ? 105 ILE P CG1 1 
ATOM 14669 C CG2 . ILE P 1 105 ? 151.975 155.745 120.346 1.00 58.48  ? 105 ILE P CG2 1 
ATOM 14670 C CD1 . ILE P 1 105 ? 149.918 157.124 118.679 1.00 54.84  ? 105 ILE P CD1 1 
ATOM 14671 N N   . TYR P 1 106 ? 149.119 152.291 120.462 1.00 48.76  ? 106 TYR P N   1 
ATOM 14672 C CA  . TYR P 1 106 ? 147.848 151.594 120.316 1.00 49.42  ? 106 TYR P CA  1 
ATOM 14673 C C   . TYR P 1 106 ? 147.049 151.704 121.606 1.00 48.26  ? 106 TYR P C   1 
ATOM 14674 O O   . TYR P 1 106 ? 147.600 151.918 122.688 1.00 56.00  ? 106 TYR P O   1 
ATOM 14675 C CB  . TYR P 1 106 ? 148.028 150.126 119.895 1.00 49.34  ? 106 TYR P CB  1 
ATOM 14676 C CG  . TYR P 1 106 ? 148.807 149.229 120.831 1.00 55.68  ? 106 TYR P CG  1 
ATOM 14677 C CD1 . TYR P 1 106 ? 148.239 148.736 121.999 1.00 56.26  ? 106 TYR P CD1 1 
ATOM 14678 C CD2 . TYR P 1 106 ? 150.099 148.833 120.517 1.00 60.30  ? 106 TYR P CD2 1 
ATOM 14679 C CE1 . TYR P 1 106 ? 148.945 147.904 122.840 1.00 60.59  ? 106 TYR P CE1 1 
ATOM 14680 C CE2 . TYR P 1 106 ? 150.812 147.999 121.351 1.00 62.10  ? 106 TYR P CE2 1 
ATOM 14681 C CZ  . TYR P 1 106 ? 150.232 147.538 122.513 1.00 65.26  ? 106 TYR P CZ  1 
ATOM 14682 O OH  . TYR P 1 106 ? 150.942 146.709 123.348 1.00 62.86  ? 106 TYR P OH  1 
ATOM 14683 N N   . ARG P 1 107 ? 145.733 151.556 121.463 1.00 46.79  ? 107 ARG P N   1 
ATOM 14684 C CA  . ARG P 1 107 ? 144.798 151.510 122.578 1.00 48.26  ? 107 ARG P CA  1 
ATOM 14685 C C   . ARG P 1 107 ? 143.767 150.419 122.348 1.00 45.49  ? 107 ARG P C   1 
ATOM 14686 O O   . ARG P 1 107 ? 143.247 150.267 121.240 1.00 51.32  ? 107 ARG P O   1 
ATOM 14687 C CB  . ARG P 1 107 ? 144.070 152.846 122.772 1.00 46.44  ? 107 ARG P CB  1 
ATOM 14688 C CG  . ARG P 1 107 ? 144.912 153.957 123.345 1.00 48.37  ? 107 ARG P CG  1 
ATOM 14689 C CD  . ARG P 1 107 ? 145.361 153.619 124.750 1.00 51.82  ? 107 ARG P CD  1 
ATOM 14690 N NE  . ARG P 1 107 ? 145.964 154.767 125.413 1.00 52.59  ? 107 ARG P NE  1 
ATOM 14691 C CZ  . ARG P 1 107 ? 147.235 155.118 125.290 1.00 54.01  ? 107 ARG P CZ  1 
ATOM 14692 N NH1 . ARG P 1 107 ? 148.073 154.425 124.539 1.00 53.95  ? 107 ARG P NH1 1 
ATOM 14693 N NH2 . ARG P 1 107 ? 147.678 156.190 125.939 1.00 54.06  ? 107 ARG P NH2 1 
ATOM 14694 N N   . THR P 1 108 ? 143.491 149.656 123.400 1.00 48.40  ? 108 THR P N   1 
ATOM 14695 C CA  . THR P 1 108 ? 142.396 148.695 123.428 1.00 45.72  ? 108 THR P CA  1 
ATOM 14696 C C   . THR P 1 108 ? 141.379 149.166 124.457 1.00 48.26  ? 108 THR P C   1 
ATOM 14697 O O   . THR P 1 108 ? 141.718 149.349 125.631 1.00 56.13  ? 108 THR P O   1 
ATOM 14698 C CB  . THR P 1 108 ? 142.894 147.292 123.768 1.00 56.14  ? 108 THR P CB  1 
ATOM 14699 O OG1 . THR P 1 108 ? 143.902 146.900 122.829 1.00 62.76  ? 108 THR P OG1 1 
ATOM 14700 C CG2 . THR P 1 108 ? 141.748 146.298 123.708 1.00 55.01  ? 108 THR P CG2 1 
ATOM 14701 N N   . ILE P 1 109 ? 140.138 149.358 124.018 1.00 50.32  ? 109 ILE P N   1 
ATOM 14702 C CA  . ILE P 1 109 ? 139.073 149.917 124.843 1.00 52.84  ? 109 ILE P CA  1 
ATOM 14703 C C   . ILE P 1 109 ? 137.952 148.894 124.931 1.00 49.34  ? 109 ILE P C   1 
ATOM 14704 O O   . ILE P 1 109 ? 137.365 148.520 123.909 1.00 53.73  ? 109 ILE P O   1 
ATOM 14705 C CB  . ILE P 1 109 ? 138.551 151.249 124.286 1.00 47.09  ? 109 ILE P CB  1 
ATOM 14706 C CG1 . ILE P 1 109 ? 139.696 152.245 124.103 1.00 48.46  ? 109 ILE P CG1 1 
ATOM 14707 C CG2 . ILE P 1 109 ? 137.491 151.821 125.201 1.00 51.79  ? 109 ILE P CG2 1 
ATOM 14708 C CD1 . ILE P 1 109 ? 140.099 152.447 122.665 1.00 51.35  ? 109 ILE P CD1 1 
ATOM 14709 N N   . LYS P 1 110 ? 137.653 148.448 126.148 1.00 58.21  ? 110 LYS P N   1 
ATOM 14710 C CA  . LYS P 1 110 ? 136.460 147.653 126.420 1.00 62.85  ? 110 LYS P CA  1 
ATOM 14711 C C   . LYS P 1 110 ? 135.292 148.590 126.706 1.00 62.35  ? 110 LYS P C   1 
ATOM 14712 O O   . LYS P 1 110 ? 135.240 149.235 127.757 1.00 69.67  ? 110 LYS P O   1 
ATOM 14713 C CB  . LYS P 1 110 ? 136.705 146.702 127.587 1.00 63.81  ? 110 LYS P CB  1 
ATOM 14714 C CG  . LYS P 1 110 ? 135.539 145.784 127.894 1.00 66.70  ? 110 LYS P CG  1 
ATOM 14715 C CD  . LYS P 1 110 ? 135.876 144.839 129.032 1.00 70.10  ? 110 LYS P CD  1 
ATOM 14716 C CE  . LYS P 1 110 ? 134.706 143.929 129.364 1.00 71.11  ? 110 LYS P CE  1 
ATOM 14717 N NZ  . LYS P 1 110 ? 135.035 142.999 130.480 1.00 71.72  ? 110 LYS P NZ  1 
ATOM 14718 N N   . LEU P 1 111 ? 134.361 148.658 125.766 1.00 53.97  ? 111 LEU P N   1 
ATOM 14719 C CA  . LEU P 1 111 ? 133.222 149.555 125.809 1.00 55.88  ? 111 LEU P CA  1 
ATOM 14720 C C   . LEU P 1 111 ? 132.160 149.054 126.784 1.00 62.85  ? 111 LEU P C   1 
ATOM 14721 O O   . LEU P 1 111 ? 132.111 147.866 127.106 1.00 64.92  ? 111 LEU P O   1 
ATOM 14722 C CB  . LEU P 1 111 ? 132.624 149.660 124.414 1.00 56.29  ? 111 LEU P CB  1 
ATOM 14723 C CG  . LEU P 1 111 ? 133.537 150.257 123.358 1.00 53.98  ? 111 LEU P CG  1 
ATOM 14724 C CD1 . LEU P 1 111 ? 132.871 150.089 122.025 1.00 52.29  ? 111 LEU P CD1 1 
ATOM 14725 C CD2 . LEU P 1 111 ? 133.801 151.716 123.649 1.00 57.14  ? 111 LEU P CD2 1 
ATOM 14726 N N   . PRO P 1 112 ? 131.295 149.947 127.279 1.00 61.76  ? 112 PRO P N   1 
ATOM 14727 C CA  . PRO P 1 112 ? 130.245 149.510 128.208 1.00 63.13  ? 112 PRO P CA  1 
ATOM 14728 C C   . PRO P 1 112 ? 129.078 148.802 127.538 1.00 62.38  ? 112 PRO P C   1 
ATOM 14729 O O   . PRO P 1 112 ? 128.260 148.199 128.245 1.00 67.25  ? 112 PRO P O   1 
ATOM 14730 C CB  . PRO P 1 112 ? 129.791 150.823 128.849 1.00 60.21  ? 112 PRO P CB  1 
ATOM 14731 C CG  . PRO P 1 112 ? 129.982 151.820 127.773 1.00 55.28  ? 112 PRO P CG  1 
ATOM 14732 C CD  . PRO P 1 112 ? 131.243 151.404 127.057 1.00 53.16  ? 112 PRO P CD  1 
ATOM 14733 N N   . ALA P 1 113 ? 128.970 148.854 126.212 1.00 51.11  ? 113 ALA P N   1 
ATOM 14734 C CA  . ALA P 1 113 ? 127.849 148.262 125.500 1.00 51.09  ? 113 ALA P CA  1 
ATOM 14735 C C   . ALA P 1 113 ? 128.347 147.493 124.286 1.00 50.19  ? 113 ALA P C   1 
ATOM 14736 O O   . ALA P 1 113 ? 129.414 147.783 123.742 1.00 60.97  ? 113 ALA P O   1 
ATOM 14737 C CB  . ALA P 1 113 ? 126.837 149.325 125.058 1.00 46.81  ? 113 ALA P CB  1 
ATOM 14738 N N   . THR P 1 114 ? 127.556 146.509 123.867 1.00 53.12  ? 114 THR P N   1 
ATOM 14739 C CA  . THR P 1 114 ? 127.837 145.770 122.644 1.00 49.44  ? 114 THR P CA  1 
ATOM 14740 C C   . THR P 1 114 ? 127.447 146.605 121.433 1.00 50.52  ? 114 THR P C   1 
ATOM 14741 O O   . THR P 1 114 ? 126.325 147.114 121.353 1.00 58.12  ? 114 THR P O   1 
ATOM 14742 C CB  . THR P 1 114 ? 127.081 144.442 122.637 1.00 52.52  ? 114 THR P CB  1 
ATOM 14743 O OG1 . THR P 1 114 ? 127.480 143.657 123.767 1.00 58.94  ? 114 THR P OG1 1 
ATOM 14744 C CG2 . THR P 1 114 ? 127.364 143.669 121.362 1.00 49.61  ? 114 THR P CG2 1 
ATOM 14745 N N   . VAL P 1 115 ? 128.379 146.753 120.497 1.00 47.09  ? 115 VAL P N   1 
ATOM 14746 C CA  . VAL P 1 115 ? 128.198 147.633 119.355 1.00 51.32  ? 115 VAL P CA  1 
ATOM 14747 C C   . VAL P 1 115 ? 127.999 146.811 118.089 1.00 49.04  ? 115 VAL P C   1 
ATOM 14748 O O   . VAL P 1 115 ? 128.331 145.625 118.018 1.00 50.84  ? 115 VAL P O   1 
ATOM 14749 C CB  . VAL P 1 115 ? 129.392 148.591 119.193 1.00 49.41  ? 115 VAL P CB  1 
ATOM 14750 C CG1 . VAL P 1 115 ? 129.559 149.429 120.441 1.00 47.95  ? 115 VAL P CG1 1 
ATOM 14751 C CG2 . VAL P 1 115 ? 130.656 147.811 118.902 1.00 48.99  ? 115 VAL P CG2 1 
ATOM 14752 N N   . LYS P 1 116 ? 127.430 147.462 117.080 1.00 55.85  ? 116 LYS P N   1 
ATOM 14753 C CA  . LYS P 1 116 ? 127.294 146.904 115.737 1.00 55.84  ? 116 LYS P CA  1 
ATOM 14754 C C   . LYS P 1 116 ? 128.439 147.455 114.894 1.00 59.43  ? 116 LYS P C   1 
ATOM 14755 O O   . LYS P 1 116 ? 128.381 148.590 114.418 1.00 61.79  ? 116 LYS P O   1 
ATOM 14756 C CB  . LYS P 1 116 ? 125.935 147.246 115.139 1.00 55.24  ? 116 LYS P CB  1 
ATOM 14757 C CG  . LYS P 1 116 ? 124.764 146.692 115.931 1.00 52.31  ? 116 LYS P CG  1 
ATOM 14758 C CD  . LYS P 1 116 ? 123.420 147.005 115.283 1.00 55.43  ? 116 LYS P CD  1 
ATOM 14759 C CE  . LYS P 1 116 ? 123.458 148.261 114.425 1.00 58.32  ? 116 LYS P CE  1 
ATOM 14760 N NZ  . LYS P 1 116 ? 122.253 149.109 114.632 1.00 63.33  ? 116 LYS P NZ  1 
ATOM 14761 N N   . GLU P 1 117 ? 129.482 146.648 114.701 1.00 66.45  ? 117 GLU P N   1 
ATOM 14762 C CA  . GLU P 1 117 ? 130.680 147.134 114.028 1.00 63.61  ? 117 GLU P CA  1 
ATOM 14763 C C   . GLU P 1 117 ? 130.514 147.274 112.522 1.00 65.36  ? 117 GLU P C   1 
ATOM 14764 O O   . GLU P 1 117 ? 131.340 147.935 111.885 1.00 71.97  ? 117 GLU P O   1 
ATOM 14765 C CB  . GLU P 1 117 ? 131.859 146.200 114.308 1.00 62.25  ? 117 GLU P CB  1 
ATOM 14766 C CG  . GLU P 1 117 ? 131.731 144.828 113.669 1.00 66.72  ? 117 GLU P CG  1 
ATOM 14767 C CD  . GLU P 1 117 ? 130.959 143.846 114.525 1.00 71.50  ? 117 GLU P CD  1 
ATOM 14768 O OE1 . GLU P 1 117 ? 130.686 144.165 115.701 1.00 69.43  ? 117 GLU P OE1 1 
ATOM 14769 O OE2 . GLU P 1 117 ? 130.627 142.751 114.022 1.00 74.46  ? 117 GLU P OE2 1 
ATOM 14770 N N   . GLU P 1 118 ? 129.484 146.670 111.934 1.00 64.04  ? 118 GLU P N   1 
ATOM 14771 C CA  . GLU P 1 118 ? 129.269 146.798 110.499 1.00 64.18  ? 118 GLU P CA  1 
ATOM 14772 C C   . GLU P 1 118 ? 128.613 148.111 110.096 1.00 63.99  ? 118 GLU P C   1 
ATOM 14773 O O   . GLU P 1 118 ? 128.609 148.434 108.904 1.00 68.45  ? 118 GLU P O   1 
ATOM 14774 C CB  . GLU P 1 118 ? 128.427 145.629 109.985 1.00 66.80  ? 118 GLU P CB  1 
ATOM 14775 C CG  . GLU P 1 118 ? 126.962 145.688 110.377 1.00 68.52  ? 118 GLU P CG  1 
ATOM 14776 C CD  . GLU P 1 118 ? 126.706 145.113 111.756 1.00 72.42  ? 118 GLU P CD  1 
ATOM 14777 O OE1 . GLU P 1 118 ? 127.648 144.547 112.349 1.00 69.71  ? 118 GLU P OE1 1 
ATOM 14778 O OE2 . GLU P 1 118 ? 125.563 145.224 112.246 1.00 73.01  ? 118 GLU P OE2 1 
ATOM 14779 N N   . ASN P 1 119 ? 128.060 148.873 111.038 1.00 55.12  ? 119 ASN P N   1 
ATOM 14780 C CA  . ASN P 1 119 ? 127.482 150.176 110.735 1.00 56.14  ? 119 ASN P CA  1 
ATOM 14781 C C   . ASN P 1 119 ? 128.283 151.328 111.327 1.00 60.11  ? 119 ASN P C   1 
ATOM 14782 O O   . ASN P 1 119 ? 127.826 152.474 111.291 1.00 64.40  ? 119 ASN P O   1 
ATOM 14783 C CB  . ASN P 1 119 ? 126.037 150.228 111.224 1.00 57.95  ? 119 ASN P CB  1 
ATOM 14784 C CG  . ASN P 1 119 ? 125.182 149.148 110.603 1.00 63.94  ? 119 ASN P CG  1 
ATOM 14785 O OD1 . ASN P 1 119 ? 124.507 148.394 111.303 1.00 65.59  ? 119 ASN P OD1 1 
ATOM 14786 N ND2 . ASN P 1 119 ? 125.221 149.053 109.280 1.00 63.03  ? 119 ASN P ND2 1 
ATOM 14787 N N   . ALA P 1 120 ? 129.460 151.049 111.873 1.00 50.34  ? 120 ALA P N   1 
ATOM 14788 C CA  . ALA P 1 120 ? 130.306 152.076 112.458 1.00 46.56  ? 120 ALA P CA  1 
ATOM 14789 C C   . ALA P 1 120 ? 130.948 152.955 111.389 1.00 47.22  ? 120 ALA P C   1 
ATOM 14790 O O   . ALA P 1 120 ? 131.179 152.527 110.256 1.00 51.72  ? 120 ALA P O   1 
ATOM 14791 C CB  . ALA P 1 120 ? 131.396 151.434 113.308 1.00 47.86  ? 120 ALA P CB  1 
ATOM 14792 N N   . SER P 1 121 ? 131.231 154.201 111.765 1.00 42.60  ? 121 SER P N   1 
ATOM 14793 C CA  . SER P 1 121 ? 131.874 155.156 110.874 1.00 39.56  ? 121 SER P CA  1 
ATOM 14794 C C   . SER P 1 121 ? 132.949 155.896 111.657 1.00 41.54  ? 121 SER P C   1 
ATOM 14795 O O   . SER P 1 121 ? 132.936 155.920 112.890 1.00 44.85  ? 121 SER P O   1 
ATOM 14796 C CB  . SER P 1 121 ? 130.866 156.144 110.279 1.00 45.16  ? 121 SER P CB  1 
ATOM 14797 O OG  . SER P 1 121 ? 130.205 156.867 111.299 1.00 52.83  ? 121 SER P OG  1 
ATOM 14798 N N   . ALA P 1 122 ? 133.883 156.508 110.930 1.00 40.78  ? 122 ALA P N   1 
ATOM 14799 C CA  . ALA P 1 122 ? 134.983 157.223 111.562 1.00 30.05  ? 122 ALA P CA  1 
ATOM 14800 C C   . ALA P 1 122 ? 135.422 158.399 110.703 1.00 36.82  ? 122 ALA P C   1 
ATOM 14801 O O   . ALA P 1 122 ? 135.402 158.319 109.473 1.00 51.92  ? 122 ALA P O   1 
ATOM 14802 C CB  . ALA P 1 122 ? 136.168 156.291 111.823 1.00 30.80  ? 122 ALA P CB  1 
ATOM 14803 N N   . LYS P 1 123 ? 135.819 159.487 111.361 1.00 39.09  ? 123 LYS P N   1 
ATOM 14804 C CA  . LYS P 1 123 ? 136.393 160.653 110.704 1.00 36.52  ? 123 LYS P CA  1 
ATOM 14805 C C   . LYS P 1 123 ? 137.730 161.001 111.344 1.00 38.60  ? 123 LYS P C   1 
ATOM 14806 O O   . LYS P 1 123 ? 137.965 160.709 112.519 1.00 46.87  ? 123 LYS P O   1 
ATOM 14807 C CB  . LYS P 1 123 ? 135.455 161.858 110.776 1.00 38.62  ? 123 LYS P CB  1 
ATOM 14808 C CG  . LYS P 1 123 ? 134.239 161.747 109.880 1.00 44.63  ? 123 LYS P CG  1 
ATOM 14809 C CD  . LYS P 1 123 ? 133.172 162.747 110.287 1.00 48.04  ? 123 LYS P CD  1 
ATOM 14810 C CE  . LYS P 1 123 ? 131.842 162.452 109.611 1.00 48.09  ? 123 LYS P CE  1 
ATOM 14811 N NZ  . LYS P 1 123 ? 131.981 162.340 108.132 1.00 49.64  ? 123 LYS P NZ  1 
ATOM 14812 N N   . PHE P 1 124 ? 138.607 161.631 110.559 1.00 30.32  ? 124 PHE P N   1 
ATOM 14813 C CA  . PHE P 1 124 ? 139.939 162.035 111.020 1.00 29.49  ? 124 PHE P CA  1 
ATOM 14814 C C   . PHE P 1 124 ? 140.240 163.444 110.518 1.00 32.91  ? 124 PHE P C   1 
ATOM 14815 O O   . PHE P 1 124 ? 140.539 163.631 109.336 1.00 47.06  ? 124 PHE P O   1 
ATOM 14816 C CB  . PHE P 1 124 ? 141.009 161.066 110.534 1.00 30.91  ? 124 PHE P CB  1 
ATOM 14817 C CG  . PHE P 1 124 ? 142.359 161.292 111.156 1.00 34.67  ? 124 PHE P CG  1 
ATOM 14818 C CD1 . PHE P 1 124 ? 142.547 161.129 112.514 1.00 33.41  ? 124 PHE P CD1 1 
ATOM 14819 C CD2 . PHE P 1 124 ? 143.429 161.709 110.386 1.00 39.36  ? 124 PHE P CD2 1 
ATOM 14820 C CE1 . PHE P 1 124 ? 143.783 161.340 113.086 1.00 28.98  ? 124 PHE P CE1 1 
ATOM 14821 C CE2 . PHE P 1 124 ? 144.665 161.931 110.956 1.00 32.87  ? 124 PHE P CE2 1 
ATOM 14822 C CZ  . PHE P 1 124 ? 144.841 161.746 112.307 1.00 29.14  ? 124 PHE P CZ  1 
ATOM 14823 N N   . GLU P 1 125 ? 140.157 164.430 111.408 1.00 34.51  ? 125 GLU P N   1 
ATOM 14824 C CA  . GLU P 1 125 ? 140.421 165.818 111.048 1.00 44.74  ? 125 GLU P CA  1 
ATOM 14825 C C   . GLU P 1 125 ? 141.353 166.446 112.073 1.00 49.03  ? 125 GLU P C   1 
ATOM 14826 O O   . GLU P 1 125 ? 141.116 166.334 113.280 1.00 47.86  ? 125 GLU P O   1 
ATOM 14827 C CB  . GLU P 1 125 ? 139.126 166.628 110.954 1.00 48.82  ? 125 GLU P CB  1 
ATOM 14828 C CG  . GLU P 1 125 ? 138.275 166.301 109.740 1.00 55.04  ? 125 GLU P CG  1 
ATOM 14829 C CD  . GLU P 1 125 ? 137.138 165.352 110.064 1.00 63.29  ? 125 GLU P CD  1 
ATOM 14830 O OE1 . GLU P 1 125 ? 136.868 165.132 111.263 1.00 61.92  ? 125 GLU P OE1 1 
ATOM 14831 O OE2 . GLU P 1 125 ? 136.513 164.827 109.118 1.00 61.56  ? 125 GLU P OE2 1 
ATOM 14832 N N   . ASN P 1 126 ? 142.408 167.104 111.581 1.00 33.76  ? 126 ASN P N   1 
ATOM 14833 C CA  . ASN P 1 126 ? 143.369 167.852 112.400 1.00 29.45  ? 126 ASN P CA  1 
ATOM 14834 C C   . ASN P 1 126 ? 144.001 166.993 113.491 1.00 35.92  ? 126 ASN P C   1 
ATOM 14835 O O   . ASN P 1 126 ? 144.248 167.458 114.604 1.00 40.38  ? 126 ASN P O   1 
ATOM 14836 C CB  . ASN P 1 126 ? 142.725 169.097 113.006 1.00 40.12  ? 126 ASN P CB  1 
ATOM 14837 C CG  . ASN P 1 126 ? 142.185 170.038 111.957 1.00 38.83  ? 126 ASN P CG  1 
ATOM 14838 O OD1 . ASN P 1 126 ? 141.008 170.393 111.973 1.00 44.70  ? 126 ASN P OD1 1 
ATOM 14839 N ND2 . ASN P 1 126 ? 143.040 170.439 111.028 1.00 33.24  ? 126 ASN P ND2 1 
ATOM 14840 N N   . GLY P 1 127 ? 144.289 165.737 113.167 1.00 34.46  ? 127 GLY P N   1 
ATOM 14841 C CA  . GLY P 1 127 ? 144.837 164.841 114.163 1.00 13.28  ? 127 GLY P CA  1 
ATOM 14842 C C   . GLY P 1 127 ? 143.872 164.360 115.219 1.00 21.12  ? 127 GLY P C   1 
ATOM 14843 O O   . GLY P 1 127 ? 144.309 163.951 116.294 1.00 35.11  ? 127 GLY P O   1 
ATOM 14844 N N   . VAL P 1 128 ? 142.569 164.408 114.956 1.00 30.89  ? 128 VAL P N   1 
ATOM 14845 C CA  . VAL P 1 128 ? 141.550 163.970 115.906 1.00 29.60  ? 128 VAL P CA  1 
ATOM 14846 C C   . VAL P 1 128 ? 140.723 162.893 115.220 1.00 28.81  ? 128 VAL P C   1 
ATOM 14847 O O   . VAL P 1 128 ? 140.162 163.129 114.144 1.00 39.87  ? 128 VAL P O   1 
ATOM 14848 C CB  . VAL P 1 128 ? 140.660 165.130 116.379 1.00 39.44  ? 128 VAL P CB  1 
ATOM 14849 C CG1 . VAL P 1 128 ? 139.450 164.595 117.124 1.00 35.82  ? 128 VAL P CG1 1 
ATOM 14850 C CG2 . VAL P 1 128 ? 141.443 166.071 117.264 1.00 32.07  ? 128 VAL P CG2 1 
ATOM 14851 N N   . LEU P 1 129 ? 140.644 161.717 115.836 1.00 31.27  ? 129 LEU P N   1 
ATOM 14852 C CA  . LEU P 1 129 ? 139.836 160.618 115.323 1.00 23.85  ? 129 LEU P CA  1 
ATOM 14853 C C   . LEU P 1 129 ? 138.514 160.554 116.078 1.00 26.78  ? 129 LEU P C   1 
ATOM 14854 O O   . LEU P 1 129 ? 138.503 160.496 117.311 1.00 32.43  ? 129 LEU P O   1 
ATOM 14855 C CB  . LEU P 1 129 ? 140.584 159.291 115.448 1.00 27.52  ? 129 LEU P CB  1 
ATOM 14856 C CG  . LEU P 1 129 ? 139.840 158.041 114.986 1.00 33.59  ? 129 LEU P CG  1 
ATOM 14857 C CD1 . LEU P 1 129 ? 139.674 158.071 113.481 1.00 28.03  ? 129 LEU P CD1 1 
ATOM 14858 C CD2 . LEU P 1 129 ? 140.557 156.776 115.423 1.00 30.07  ? 129 LEU P CD2 1 
ATOM 14859 N N   . SER P 1 130 ? 137.407 160.555 115.338 1.00 29.12  ? 130 SER P N   1 
ATOM 14860 C CA  . SER P 1 130 ? 136.066 160.491 115.910 1.00 32.84  ? 130 SER P CA  1 
ATOM 14861 C C   . SER P 1 130 ? 135.355 159.256 115.378 1.00 32.98  ? 130 SER P C   1 
ATOM 14862 O O   . SER P 1 130 ? 135.123 159.142 114.171 1.00 47.56  ? 130 SER P O   1 
ATOM 14863 C CB  . SER P 1 130 ? 135.268 161.752 115.579 1.00 39.09  ? 130 SER P CB  1 
ATOM 14864 O OG  . SER P 1 130 ? 135.918 162.907 116.076 1.00 46.01  ? 130 SER P OG  1 
ATOM 14865 N N   . VAL P 1 131 ? 134.997 158.346 116.280 1.00 23.29  ? 131 VAL P N   1 
ATOM 14866 C CA  . VAL P 1 131 ? 134.385 157.066 115.938 1.00 28.69  ? 131 VAL P CA  1 
ATOM 14867 C C   . VAL P 1 131 ? 132.955 157.041 116.461 1.00 32.35  ? 131 VAL P C   1 
ATOM 14868 O O   . VAL P 1 131 ? 132.715 157.321 117.641 1.00 42.38  ? 131 VAL P O   1 
ATOM 14869 C CB  . VAL P 1 131 ? 135.197 155.890 116.503 1.00 33.45  ? 131 VAL P CB  1 
ATOM 14870 C CG1 . VAL P 1 131 ? 134.765 154.586 115.855 1.00 30.52  ? 131 VAL P CG1 1 
ATOM 14871 C CG2 . VAL P 1 131 ? 136.681 156.123 116.294 1.00 34.79  ? 131 VAL P CG2 1 
ATOM 14872 N N   . ILE P 1 132 ? 132.009 156.712 115.585 1.00 40.67  ? 132 ILE P N   1 
ATOM 14873 C CA  . ILE P 1 132 ? 130.604 156.530 115.944 1.00 44.16  ? 132 ILE P CA  1 
ATOM 14874 C C   . ILE P 1 132 ? 130.316 155.036 115.934 1.00 46.30  ? 132 ILE P C   1 
ATOM 14875 O O   . ILE P 1 132 ? 130.400 154.389 114.883 1.00 55.68  ? 132 ILE P O   1 
ATOM 14876 C CB  . ILE P 1 132 ? 129.667 157.264 114.975 1.00 45.89  ? 132 ILE P CB  1 
ATOM 14877 C CG1 . ILE P 1 132 ? 130.062 158.734 114.846 1.00 45.27  ? 132 ILE P CG1 1 
ATOM 14878 C CG2 . ILE P 1 132 ? 128.226 157.132 115.433 1.00 40.58  ? 132 ILE P CG2 1 
ATOM 14879 C CD1 . ILE P 1 132 ? 129.783 159.542 116.079 1.00 50.25  ? 132 ILE P CD1 1 
ATOM 14880 N N   . LEU P 1 133 ? 129.975 154.487 117.093 1.00 39.59  ? 133 LEU P N   1 
ATOM 14881 C CA  . LEU P 1 133 ? 129.666 153.063 117.212 1.00 43.88  ? 133 LEU P CA  1 
ATOM 14882 C C   . LEU P 1 133 ? 128.210 152.857 117.599 1.00 43.50  ? 133 LEU P C   1 
ATOM 14883 O O   . LEU P 1 133 ? 127.838 153.135 118.755 1.00 53.56  ? 133 LEU P O   1 
ATOM 14884 C CB  . LEU P 1 133 ? 130.587 152.450 118.265 1.00 42.41  ? 133 LEU P CB  1 
ATOM 14885 C CG  . LEU P 1 133 ? 132.071 152.478 117.900 1.00 40.46  ? 133 LEU P CG  1 
ATOM 14886 C CD1 . LEU P 1 133 ? 132.913 152.018 119.055 1.00 38.01  ? 133 LEU P CD1 1 
ATOM 14887 C CD2 . LEU P 1 133 ? 132.336 151.599 116.710 1.00 44.43  ? 133 LEU P CD2 1 
ATOM 14888 N N   . PRO P 1 134 ? 127.352 152.376 116.700 1.00 46.07  ? 134 PRO P N   1 
ATOM 14889 C CA  . PRO P 1 134 ? 125.957 152.118 117.078 1.00 43.56  ? 134 PRO P CA  1 
ATOM 14890 C C   . PRO P 1 134 ? 125.814 150.926 118.012 1.00 44.22  ? 134 PRO P C   1 
ATOM 14891 O O   . PRO P 1 134 ? 126.437 149.882 117.814 1.00 59.38  ? 134 PRO P O   1 
ATOM 14892 C CB  . PRO P 1 134 ? 125.269 151.849 115.734 1.00 47.59  ? 134 PRO P CB  1 
ATOM 14893 C CG  . PRO P 1 134 ? 126.185 152.414 114.708 1.00 50.45  ? 134 PRO P CG  1 
ATOM 14894 C CD  . PRO P 1 134 ? 127.561 152.236 115.253 1.00 46.55  ? 134 PRO P CD  1 
ATOM 14895 N N   . LYS P 1 135 ? 124.974 151.086 119.030 1.00 46.73  ? 135 LYS P N   1 
ATOM 14896 C CA  . LYS P 1 135 ? 124.747 150.025 120.002 1.00 49.06  ? 135 LYS P CA  1 
ATOM 14897 C C   . LYS P 1 135 ? 123.931 148.890 119.398 1.00 50.14  ? 135 LYS P C   1 
ATOM 14898 O O   . LYS P 1 135 ? 123.083 149.096 118.527 1.00 52.17  ? 135 LYS P O   1 
ATOM 14899 C CB  . LYS P 1 135 ? 124.030 150.547 121.246 1.00 50.71  ? 135 LYS P CB  1 
ATOM 14900 C CG  . LYS P 1 135 ? 124.873 151.395 122.162 1.00 49.32  ? 135 LYS P CG  1 
ATOM 14901 C CD  . LYS P 1 135 ? 124.098 151.750 123.410 1.00 41.51  ? 135 LYS P CD  1 
ATOM 14902 C CE  . LYS P 1 135 ? 124.934 152.561 124.370 1.00 49.98  ? 135 LYS P CE  1 
ATOM 14903 N NZ  . LYS P 1 135 ? 124.205 152.826 125.637 1.00 50.75  ? 135 LYS P NZ  1 
ATOM 14904 N N   . ALA P 1 136 ? 124.201 147.680 119.869 1.00 49.56  ? 136 ALA P N   1 
ATOM 14905 C CA  . ALA P 1 136 ? 123.352 146.556 119.522 1.00 49.48  ? 136 ALA P CA  1 
ATOM 14906 C C   . ALA P 1 136 ? 122.013 146.683 120.241 1.00 53.91  ? 136 ALA P C   1 
ATOM 14907 O O   . ALA P 1 136 ? 121.883 147.376 121.254 1.00 55.46  ? 136 ALA P O   1 
ATOM 14908 C CB  . ALA P 1 136 ? 124.030 145.236 119.879 1.00 50.37  ? 136 ALA P CB  1 
ATOM 14909 N N   . GLU P 1 137 ? 121.007 145.991 119.709 1.00 64.98  ? 137 GLU P N   1 
ATOM 14910 C CA  . GLU P 1 137 ? 119.660 146.077 120.261 1.00 62.24  ? 137 GLU P CA  1 
ATOM 14911 C C   . GLU P 1 137 ? 119.557 145.440 121.638 1.00 65.77  ? 137 GLU P C   1 
ATOM 14912 O O   . GLU P 1 137 ? 118.629 145.760 122.388 1.00 69.79  ? 137 GLU P O   1 
ATOM 14913 C CB  . GLU P 1 137 ? 118.659 145.427 119.310 1.00 64.37  ? 137 GLU P CB  1 
ATOM 14914 C CG  . GLU P 1 137 ? 118.240 146.321 118.157 1.00 69.73  ? 137 GLU P CG  1 
ATOM 14915 C CD  . GLU P 1 137 ? 117.342 147.458 118.595 1.00 75.79  ? 137 GLU P CD  1 
ATOM 14916 O OE1 . GLU P 1 137 ? 116.622 147.298 119.602 1.00 71.67  ? 137 GLU P OE1 1 
ATOM 14917 O OE2 . GLU P 1 137 ? 117.357 148.517 117.933 1.00 74.04  ? 137 GLU P OE2 1 
ATOM 14918 N N   . SER P 1 138 ? 120.482 144.552 121.986 1.00 63.50  ? 138 SER P N   1 
ATOM 14919 C CA  . SER P 1 138 ? 120.521 143.951 123.310 1.00 60.86  ? 138 SER P CA  1 
ATOM 14920 C C   . SER P 1 138 ? 121.109 144.881 124.362 1.00 61.04  ? 138 SER P C   1 
ATOM 14921 O O   . SER P 1 138 ? 121.034 144.565 125.553 1.00 62.69  ? 138 SER P O   1 
ATOM 14922 C CB  . SER P 1 138 ? 121.320 142.648 123.270 1.00 64.76  ? 138 SER P CB  1 
ATOM 14923 O OG  . SER P 1 138 ? 122.667 142.888 122.900 1.00 68.65  ? 138 SER P OG  1 
ATOM 14924 N N   . SER P 1 139 ? 121.703 146.004 123.956 1.00 59.90  ? 139 SER P N   1 
ATOM 14925 C CA  . SER P 1 139 ? 122.302 146.946 124.889 1.00 52.36  ? 139 SER P CA  1 
ATOM 14926 C C   . SER P 1 139 ? 121.573 148.280 124.980 1.00 54.08  ? 139 SER P C   1 
ATOM 14927 O O   . SER P 1 139 ? 121.949 149.110 125.813 1.00 59.72  ? 139 SER P O   1 
ATOM 14928 C CB  . SER P 1 139 ? 123.765 147.206 124.510 1.00 53.96  ? 139 SER P CB  1 
ATOM 14929 O OG  . SER P 1 139 ? 124.531 146.020 124.617 1.00 58.37  ? 139 SER P OG  1 
ATOM 14930 N N   . ILE P 1 140 ? 120.557 148.514 124.157 1.00 50.57  ? 140 ILE P N   1 
ATOM 14931 C CA  . ILE P 1 140 ? 119.766 149.737 124.246 1.00 50.09  ? 140 ILE P CA  1 
ATOM 14932 C C   . ILE P 1 140 ? 118.773 149.604 125.394 1.00 53.41  ? 140 ILE P C   1 
ATOM 14933 O O   . ILE P 1 140 ? 117.927 148.705 125.394 1.00 58.20  ? 140 ILE P O   1 
ATOM 14934 C CB  . ILE P 1 140 ? 119.039 150.018 122.926 1.00 54.62  ? 140 ILE P CB  1 
ATOM 14935 C CG1 . ILE P 1 140 ? 120.047 150.249 121.806 1.00 55.93  ? 140 ILE P CG1 1 
ATOM 14936 C CG2 . ILE P 1 140 ? 118.118 151.213 123.071 1.00 50.29  ? 140 ILE P CG2 1 
ATOM 14937 C CD1 . ILE P 1 140 ? 119.413 150.383 120.451 1.00 57.59  ? 140 ILE P CD1 1 
ATOM 14938 N N   . LYS P 1 141 ? 118.873 150.498 126.373 1.00 53.34  ? 141 LYS P N   1 
ATOM 14939 C CA  . LYS P 1 141 ? 118.056 150.416 127.574 1.00 47.77  ? 141 LYS P CA  1 
ATOM 14940 C C   . LYS P 1 141 ? 116.642 150.926 127.321 1.00 52.70  ? 141 LYS P C   1 
ATOM 14941 O O   . LYS P 1 141 ? 116.423 151.846 126.529 1.00 59.05  ? 141 LYS P O   1 
ATOM 14942 C CB  . LYS P 1 141 ? 118.690 151.212 128.712 1.00 44.27  ? 141 LYS P CB  1 
ATOM 14943 C CG  . LYS P 1 141 ? 120.103 150.793 129.043 1.00 50.50  ? 141 LYS P CG  1 
ATOM 14944 C CD  . LYS P 1 141 ? 120.548 151.344 130.380 1.00 47.91  ? 141 LYS P CD  1 
ATOM 14945 C CE  . LYS P 1 141 ? 121.931 150.841 130.734 1.00 49.40  ? 141 LYS P CE  1 
ATOM 14946 N NZ  . LYS P 1 141 ? 122.365 151.265 132.089 1.00 53.93  ? 141 LYS P NZ  1 
ATOM 14947 N N   . LYS P 1 142 ? 115.676 150.322 128.009 1.00 52.62  ? 142 LYS P N   1 
ATOM 14948 C CA  . LYS P 1 142 ? 114.274 150.695 127.886 1.00 57.24  ? 142 LYS P CA  1 
ATOM 14949 C C   . LYS P 1 142 ? 113.824 151.466 129.121 1.00 55.68  ? 142 LYS P C   1 
ATOM 14950 O O   . LYS P 1 142 ? 114.264 151.184 130.240 1.00 53.57  ? 142 LYS P O   1 
ATOM 14951 C CB  . LYS P 1 142 ? 113.362 149.479 127.687 1.00 59.26  ? 142 LYS P CB  1 
ATOM 14952 C CG  . LYS P 1 142 ? 114.012 148.193 127.196 1.00 56.16  ? 142 LYS P CG  1 
ATOM 14953 C CD  . LYS P 1 142 ? 114.417 148.299 125.730 1.00 59.83  ? 142 LYS P CD  1 
ATOM 14954 C CE  . LYS P 1 142 ? 115.044 147.008 125.229 1.00 60.38  ? 142 LYS P CE  1 
ATOM 14955 N NZ  . LYS P 1 142 ? 116.505 146.936 125.469 1.00 59.91  ? 142 LYS P NZ  1 
ATOM 14956 N N   . GLY P 1 143 ? 112.939 152.437 128.901 1.00 55.93  ? 143 GLY P N   1 
ATOM 14957 C CA  . GLY P 1 143 ? 112.510 153.321 129.968 1.00 50.70  ? 143 GLY P CA  1 
ATOM 14958 C C   . GLY P 1 143 ? 111.532 152.662 130.922 1.00 48.18  ? 143 GLY P C   1 
ATOM 14959 O O   . GLY P 1 143 ? 110.712 151.830 130.540 1.00 55.90  ? 143 GLY P O   1 
ATOM 14960 N N   . ILE P 1 144 ? 111.630 153.043 132.193 1.00 47.10  ? 144 ILE P N   1 
ATOM 14961 C CA  . ILE P 1 144 ? 110.715 152.578 133.228 1.00 49.99  ? 144 ILE P CA  1 
ATOM 14962 C C   . ILE P 1 144 ? 109.861 153.753 133.684 1.00 53.41  ? 144 ILE P C   1 
ATOM 14963 O O   . ILE P 1 144 ? 110.390 154.797 134.083 1.00 54.36  ? 144 ILE P O   1 
ATOM 14964 C CB  . ILE P 1 144 ? 111.486 151.975 134.412 1.00 47.04  ? 144 ILE P CB  1 
ATOM 14965 C CG1 . ILE P 1 144 ? 112.461 150.914 133.915 1.00 48.62  ? 144 ILE P CG1 1 
ATOM 14966 C CG2 . ILE P 1 144 ? 110.527 151.374 135.417 1.00 49.62  ? 144 ILE P CG2 1 
ATOM 14967 C CD1 . ILE P 1 144 ? 113.342 150.352 134.990 1.00 44.20  ? 144 ILE P CD1 1 
ATOM 14968 N N   . ASN P 1 145 ? 108.543 153.581 133.626 1.00 64.72  ? 145 ASN P N   1 
ATOM 14969 C CA  . ASN P 1 145 ? 107.607 154.609 134.057 1.00 61.93  ? 145 ASN P CA  1 
ATOM 14970 C C   . ASN P 1 145 ? 107.468 154.610 135.572 1.00 62.02  ? 145 ASN P C   1 
ATOM 14971 O O   . ASN P 1 145 ? 107.413 153.552 136.204 1.00 64.22  ? 145 ASN P O   1 
ATOM 14972 C CB  . ASN P 1 145 ? 106.240 154.393 133.411 1.00 63.77  ? 145 ASN P CB  1 
ATOM 14973 C CG  . ASN P 1 145 ? 106.224 154.775 131.949 1.00 69.46  ? 145 ASN P CG  1 
ATOM 14974 O OD1 . ASN P 1 145 ? 106.914 155.703 131.531 1.00 69.59  ? 145 ASN P OD1 1 
ATOM 14975 N ND2 . ASN P 1 145 ? 105.436 154.056 131.159 1.00 69.55  ? 145 ASN P ND2 1 
ATOM 14976 N N   . ILE P 1 146 ? 107.401 155.802 136.156 1.00 63.97  ? 146 ILE P N   1 
ATOM 14977 C CA  . ILE P 1 146 ? 107.290 155.957 137.601 1.00 61.09  ? 146 ILE P CA  1 
ATOM 14978 C C   . ILE P 1 146 ? 105.837 156.265 137.933 1.00 63.32  ? 146 ILE P C   1 
ATOM 14979 O O   . ILE P 1 146 ? 105.219 157.126 137.295 1.00 69.42  ? 146 ILE P O   1 
ATOM 14980 C CB  . ILE P 1 146 ? 108.214 157.077 138.105 1.00 55.89  ? 146 ILE P CB  1 
ATOM 14981 C CG1 . ILE P 1 146 ? 109.676 156.695 137.900 1.00 61.09  ? 146 ILE P CG1 1 
ATOM 14982 C CG2 . ILE P 1 146 ? 107.975 157.344 139.574 1.00 57.24  ? 146 ILE P CG2 1 
ATOM 14983 C CD1 . ILE P 1 146 ? 110.629 157.838 138.124 1.00 59.63  ? 146 ILE P CD1 1 
ATOM 14984 N N   . GLU P 1 147 ? 105.290 155.574 138.929 1.00 74.85  ? 147 GLU P N   1 
ATOM 14985 C CA  . GLU P 1 147 ? 103.919 155.835 139.354 1.00 78.14  ? 147 GLU P CA  1 
ATOM 14986 C C   . GLU P 1 147 ? 103.884 156.826 140.511 1.00 81.22  ? 147 GLU P C   1 
ATOM 14987 O O   . GLU P 1 147 ? 104.889 157.043 141.185 1.00 82.34  ? 147 GLU P O   1 
ATOM 14988 C CB  . GLU P 1 147 ? 103.196 154.540 139.737 1.00 80.26  ? 147 GLU P CB  1 
ATOM 14989 C CG  . GLU P 1 147 ? 103.792 153.779 140.904 1.00 80.81  ? 147 GLU P CG  1 
ATOM 14990 C CD  . GLU P 1 147 ? 104.580 152.561 140.456 1.00 85.43  ? 147 GLU P CD  1 
ATOM 14991 O OE1 . GLU P 1 147 ? 104.921 152.482 139.258 1.00 86.13  ? 147 GLU P OE1 1 
ATOM 14992 O OE2 . GLU P 1 147 ? 104.860 151.683 141.298 1.00 84.79  ? 147 GLU P OE2 1 
ATOM 14993 N N   . THR Q 1 27  ? 177.010 158.723 187.620 1.00 101.80 ? 27  THR Q N   1 
ATOM 14994 C CA  . THR Q 1 27  ? 178.378 159.215 187.514 1.00 100.91 ? 27  THR Q CA  1 
ATOM 14995 C C   . THR Q 1 27  ? 178.442 160.708 187.807 1.00 102.03 ? 27  THR Q C   1 
ATOM 14996 O O   . THR Q 1 27  ? 179.340 161.168 188.514 1.00 101.92 ? 27  THR Q O   1 
ATOM 14997 C CB  . THR Q 1 27  ? 178.969 158.954 186.117 1.00 102.86 ? 27  THR Q CB  1 
ATOM 14998 O OG1 . THR Q 1 27  ? 178.568 160.001 185.225 1.00 100.81 ? 27  THR Q OG1 1 
ATOM 14999 C CG2 . THR Q 1 27  ? 178.483 157.621 185.573 1.00 99.35  ? 27  THR Q CG2 1 
ATOM 15000 N N   . MET Q 1 28  ? 177.484 161.451 187.244 1.00 94.82  ? 28  MET Q N   1 
ATOM 15001 C CA  . MET Q 1 28  ? 177.422 162.911 187.364 1.00 95.70  ? 28  MET Q CA  1 
ATOM 15002 C C   . MET Q 1 28  ? 178.697 163.558 186.829 1.00 97.49  ? 28  MET Q C   1 
ATOM 15003 O O   . MET Q 1 28  ? 179.210 164.522 187.402 1.00 95.57  ? 28  MET Q O   1 
ATOM 15004 C CB  . MET Q 1 28  ? 177.145 163.347 188.805 1.00 93.68  ? 28  MET Q CB  1 
ATOM 15005 C CG  . MET Q 1 28  ? 175.800 162.884 189.344 1.00 94.92  ? 28  MET Q CG  1 
ATOM 15006 S SD  . MET Q 1 28  ? 174.402 163.598 188.459 1.00 103.87 ? 28  MET Q SD  1 
ATOM 15007 C CE  . MET Q 1 28  ? 173.033 162.852 189.339 1.00 94.40  ? 28  MET Q CE  1 
ATOM 15008 N N   . ILE Q 1 29  ? 179.225 162.985 185.743 1.00 102.30 ? 29  ILE Q N   1 
ATOM 15009 C CA  . ILE Q 1 29  ? 180.479 163.366 185.093 1.00 103.65 ? 29  ILE Q CA  1 
ATOM 15010 C C   . ILE Q 1 29  ? 180.650 164.879 184.963 1.00 102.61 ? 29  ILE Q C   1 
ATOM 15011 O O   . ILE Q 1 29  ? 181.760 165.397 185.129 1.00 100.31 ? 29  ILE Q O   1 
ATOM 15012 C CB  . ILE Q 1 29  ? 180.625 162.652 183.730 1.00 103.80 ? 29  ILE Q CB  1 
ATOM 15013 C CG1 . ILE Q 1 29  ? 182.089 162.653 183.271 1.00 102.28 ? 29  ILE Q CG1 1 
ATOM 15014 C CG2 . ILE Q 1 29  ? 179.685 163.218 182.662 1.00 100.67 ? 29  ILE Q CG2 1 
ATOM 15015 C CD1 . ILE Q 1 29  ? 183.082 162.302 184.364 1.00 99.92  ? 29  ILE Q CD1 1 
ATOM 15016 N N   . GLN Q 1 30  ? 179.568 165.599 184.662 1.00 99.55  ? 30  GLN Q N   1 
ATOM 15017 C CA  . GLN Q 1 30  ? 179.622 167.055 184.631 1.00 99.53  ? 30  GLN Q CA  1 
ATOM 15018 C C   . GLN Q 1 30  ? 178.225 167.622 184.828 1.00 100.22 ? 30  GLN Q C   1 
ATOM 15019 O O   . GLN Q 1 30  ? 177.276 167.183 184.171 1.00 101.06 ? 30  GLN Q O   1 
ATOM 15020 C CB  . GLN Q 1 30  ? 180.210 167.552 183.304 1.00 97.91  ? 30  GLN Q CB  1 
ATOM 15021 C CG  . GLN Q 1 30  ? 180.448 169.053 183.240 1.00 97.44  ? 30  GLN Q CG  1 
ATOM 15022 C CD  . GLN Q 1 30  ? 181.228 169.581 184.428 1.00 97.46  ? 30  GLN Q CD  1 
ATOM 15023 O OE1 . GLN Q 1 30  ? 182.236 169.000 184.833 1.00 97.46  ? 30  GLN Q OE1 1 
ATOM 15024 N NE2 . GLN Q 1 30  ? 180.769 170.692 184.988 1.00 96.51  ? 30  GLN Q NE2 1 
ATOM 15025 N N   . SER Q 1 31  ? 178.108 168.590 185.735 1.00 101.33 ? 31  SER Q N   1 
ATOM 15026 C CA  . SER Q 1 31  ? 176.873 169.332 185.948 1.00 102.03 ? 31  SER Q CA  1 
ATOM 15027 C C   . SER Q 1 31  ? 177.239 170.696 186.511 1.00 103.06 ? 31  SER Q C   1 
ATOM 15028 O O   . SER Q 1 31  ? 178.054 170.783 187.434 1.00 100.75 ? 31  SER Q O   1 
ATOM 15029 C CB  . SER Q 1 31  ? 175.928 168.589 186.899 1.00 99.14  ? 31  SER Q CB  1 
ATOM 15030 O OG  . SER Q 1 31  ? 176.524 168.406 188.169 1.00 100.96 ? 31  SER Q OG  1 
ATOM 15031 N N   . SER Q 1 32  ? 176.647 171.753 185.957 1.00 110.23 ? 32  SER Q N   1 
ATOM 15032 C CA  . SER Q 1 32  ? 177.008 173.115 186.335 1.00 111.15 ? 32  SER Q CA  1 
ATOM 15033 C C   . SER Q 1 32  ? 175.762 173.983 186.418 1.00 110.87 ? 32  SER Q C   1 
ATOM 15034 O O   . SER Q 1 32  ? 175.072 174.183 185.413 1.00 110.36 ? 32  SER Q O   1 
ATOM 15035 C CB  . SER Q 1 32  ? 178.007 173.711 185.339 1.00 109.65 ? 32  SER Q CB  1 
ATOM 15036 O OG  . SER Q 1 32  ? 177.464 173.742 184.031 1.00 109.12 ? 32  SER Q OG  1 
ATOM 15037 N N   . THR Q 1 33  ? 175.478 174.490 187.617 1.00 104.35 ? 33  THR Q N   1 
ATOM 15038 C CA  . THR Q 1 33  ? 174.452 175.498 187.884 1.00 103.49 ? 33  THR Q CA  1 
ATOM 15039 C C   . THR Q 1 33  ? 175.088 176.671 188.617 1.00 103.49 ? 33  THR Q C   1 
ATOM 15040 O O   . THR Q 1 33  ? 174.563 177.195 189.602 1.00 103.95 ? 33  THR Q O   1 
ATOM 15041 C CB  . THR Q 1 33  ? 173.282 174.942 188.698 1.00 103.89 ? 33  THR Q CB  1 
ATOM 15042 O OG1 . THR Q 1 33  ? 173.586 175.024 190.095 1.00 104.59 ? 33  THR Q OG1 1 
ATOM 15043 C CG2 . THR Q 1 33  ? 172.995 173.492 188.330 1.00 101.56 ? 33  THR Q CG2 1 
ATOM 15044 N N   . GLY Q 1 34  ? 176.249 177.094 188.121 1.00 93.40  ? 34  GLY Q N   1 
ATOM 15045 C CA  . GLY Q 1 34  ? 177.137 177.990 188.826 1.00 92.31  ? 34  GLY Q CA  1 
ATOM 15046 C C   . GLY Q 1 34  ? 178.084 177.287 189.773 1.00 92.53  ? 34  GLY Q C   1 
ATOM 15047 O O   . GLY Q 1 34  ? 179.050 177.905 190.240 1.00 88.22  ? 34  GLY Q O   1 
ATOM 15048 N N   . ILE Q 1 35  ? 177.829 176.015 190.071 1.00 87.55  ? 35  ILE Q N   1 
ATOM 15049 C CA  . ILE Q 1 35  ? 178.655 175.188 190.939 1.00 83.42  ? 35  ILE Q CA  1 
ATOM 15050 C C   . ILE Q 1 35  ? 178.874 173.850 190.241 1.00 84.09  ? 35  ILE Q C   1 
ATOM 15051 O O   . ILE Q 1 35  ? 177.958 173.313 189.607 1.00 87.36  ? 35  ILE Q O   1 
ATOM 15052 C CB  . ILE Q 1 35  ? 178.030 175.061 192.351 1.00 84.05  ? 35  ILE Q CB  1 
ATOM 15053 C CG1 . ILE Q 1 35  ? 176.617 174.472 192.316 1.00 86.39  ? 35  ILE Q CG1 1 
ATOM 15054 C CG2 . ILE Q 1 35  ? 178.029 176.403 193.067 1.00 83.98  ? 35  ILE Q CG2 1 
ATOM 15055 C CD1 . ILE Q 1 35  ? 176.528 173.009 192.499 1.00 87.42  ? 35  ILE Q CD1 1 
ATOM 15056 N N   . GLN Q 1 36  ? 180.091 173.322 190.341 1.00 79.09  ? 36  GLN Q N   1 
ATOM 15057 C CA  . GLN Q 1 36  ? 180.521 172.170 189.558 1.00 76.47  ? 36  GLN Q CA  1 
ATOM 15058 C C   . GLN Q 1 36  ? 180.565 170.893 190.390 1.00 77.16  ? 36  GLN Q C   1 
ATOM 15059 O O   . GLN Q 1 36  ? 181.014 170.902 191.539 1.00 83.23  ? 36  GLN Q O   1 
ATOM 15060 C CB  . GLN Q 1 36  ? 181.896 172.444 188.948 1.00 77.64  ? 36  GLN Q CB  1 
ATOM 15061 C CG  . GLN Q 1 36  ? 181.841 172.925 187.511 1.00 80.51  ? 36  GLN Q CG  1 
ATOM 15062 C CD  . GLN Q 1 36  ? 183.209 173.252 186.951 1.00 83.08  ? 36  GLN Q CD  1 
ATOM 15063 O OE1 . GLN Q 1 36  ? 184.170 173.431 187.696 1.00 83.14  ? 36  GLN Q OE1 1 
ATOM 15064 N NE2 . GLN Q 1 36  ? 183.304 173.330 185.630 1.00 82.75  ? 36  GLN Q NE2 1 
ATOM 15065 N N   . ILE Q 1 37  ? 180.107 169.791 189.794 1.00 68.77  ? 37  ILE Q N   1 
ATOM 15066 C CA  . ILE Q 1 37  ? 180.192 168.458 190.388 1.00 70.11  ? 37  ILE Q CA  1 
ATOM 15067 C C   . ILE Q 1 37  ? 180.786 167.494 189.372 1.00 69.12  ? 37  ILE Q C   1 
ATOM 15068 O O   . ILE Q 1 37  ? 180.254 167.350 188.265 1.00 73.69  ? 37  ILE Q O   1 
ATOM 15069 C CB  . ILE Q 1 37  ? 178.827 167.924 190.857 1.00 68.12  ? 37  ILE Q CB  1 
ATOM 15070 C CG1 . ILE Q 1 37  ? 178.334 168.666 192.089 1.00 68.27  ? 37  ILE Q CG1 1 
ATOM 15071 C CG2 . ILE Q 1 37  ? 178.906 166.436 191.154 1.00 70.03  ? 37  ILE Q CG2 1 
ATOM 15072 C CD1 . ILE Q 1 37  ? 177.364 169.727 191.756 1.00 67.28  ? 37  ILE Q CD1 1 
ATOM 15073 N N   . SER Q 1 38  ? 181.891 166.849 189.735 1.00 70.19  ? 38  SER Q N   1 
ATOM 15074 C CA  . SER Q 1 38  ? 182.519 165.855 188.881 1.00 72.69  ? 38  SER Q CA  1 
ATOM 15075 C C   . SER Q 1 38  ? 182.857 164.637 189.729 1.00 70.57  ? 38  SER Q C   1 
ATOM 15076 O O   . SER Q 1 38  ? 182.943 164.718 190.955 1.00 72.93  ? 38  SER Q O   1 
ATOM 15077 C CB  . SER Q 1 38  ? 183.780 166.398 188.204 1.00 75.73  ? 38  SER Q CB  1 
ATOM 15078 O OG  . SER Q 1 38  ? 184.768 166.728 189.163 1.00 72.46  ? 38  SER Q OG  1 
ATOM 15079 N N   . GLY Q 1 39  ? 183.068 163.509 189.066 1.00 68.24  ? 39  GLY Q N   1 
ATOM 15080 C CA  . GLY Q 1 39  ? 183.523 162.305 189.723 1.00 65.41  ? 39  GLY Q CA  1 
ATOM 15081 C C   . GLY Q 1 39  ? 182.882 161.082 189.105 1.00 70.51  ? 39  GLY Q C   1 
ATOM 15082 O O   . GLY Q 1 39  ? 182.182 161.165 188.098 1.00 78.68  ? 39  GLY Q O   1 
ATOM 15083 N N   . LYS Q 1 40  ? 183.124 159.929 189.725 1.00 66.83  ? 40  LYS Q N   1 
ATOM 15084 C CA  . LYS Q 1 40  ? 182.623 158.651 189.237 1.00 66.54  ? 40  LYS Q CA  1 
ATOM 15085 C C   . LYS Q 1 40  ? 181.872 157.920 190.340 1.00 64.66  ? 40  LYS Q C   1 
ATOM 15086 O O   . LYS Q 1 40  ? 182.300 157.910 191.498 1.00 65.63  ? 40  LYS Q O   1 
ATOM 15087 C CB  . LYS Q 1 40  ? 183.747 157.757 188.699 1.00 67.31  ? 40  LYS Q CB  1 
ATOM 15088 C CG  . LYS Q 1 40  ? 184.884 157.510 189.670 1.00 72.76  ? 40  LYS Q CG  1 
ATOM 15089 C CD  . LYS Q 1 40  ? 185.843 156.421 189.188 1.00 73.29  ? 40  LYS Q CD  1 
ATOM 15090 C CE  . LYS Q 1 40  ? 185.146 155.287 188.442 1.00 73.11  ? 40  LYS Q CE  1 
ATOM 15091 N NZ  . LYS Q 1 40  ? 184.087 154.606 189.245 1.00 71.16  ? 40  LYS Q NZ  1 
ATOM 15092 N N   . GLY Q 1 41  ? 180.749 157.317 189.973 1.00 67.13  ? 41  GLY Q N   1 
ATOM 15093 C CA  . GLY Q 1 41  ? 179.988 156.474 190.874 1.00 64.25  ? 41  GLY Q CA  1 
ATOM 15094 C C   . GLY Q 1 41  ? 178.736 157.153 191.388 1.00 64.12  ? 41  GLY Q C   1 
ATOM 15095 O O   . GLY Q 1 41  ? 178.421 158.302 191.063 1.00 69.38  ? 41  GLY Q O   1 
ATOM 15096 N N   . PHE Q 1 42  ? 178.011 156.406 192.216 1.00 55.97  ? 42  PHE Q N   1 
ATOM 15097 C CA  . PHE Q 1 42  ? 176.722 156.841 192.740 1.00 54.39  ? 42  PHE Q CA  1 
ATOM 15098 C C   . PHE Q 1 42  ? 176.920 157.515 194.091 1.00 52.16  ? 42  PHE Q C   1 
ATOM 15099 O O   . PHE Q 1 42  ? 177.307 156.867 195.067 1.00 56.10  ? 42  PHE Q O   1 
ATOM 15100 C CB  . PHE Q 1 42  ? 175.768 155.656 192.859 1.00 52.51  ? 42  PHE Q CB  1 
ATOM 15101 C CG  . PHE Q 1 42  ? 174.424 156.014 193.423 1.00 49.07  ? 42  PHE Q CG  1 
ATOM 15102 C CD1 . PHE Q 1 42  ? 173.489 156.674 192.650 1.00 55.00  ? 42  PHE Q CD1 1 
ATOM 15103 C CD2 . PHE Q 1 42  ? 174.100 155.693 194.728 1.00 51.25  ? 42  PHE Q CD2 1 
ATOM 15104 C CE1 . PHE Q 1 42  ? 172.258 157.004 193.168 1.00 55.95  ? 42  PHE Q CE1 1 
ATOM 15105 C CE2 . PHE Q 1 42  ? 172.872 156.022 195.249 1.00 47.35  ? 42  PHE Q CE2 1 
ATOM 15106 C CZ  . PHE Q 1 42  ? 171.950 156.675 194.468 1.00 51.51  ? 42  PHE Q CZ  1 
ATOM 15107 N N   . MET Q 1 43  ? 176.640 158.813 194.144 1.00 47.35  ? 43  MET Q N   1 
ATOM 15108 C CA  . MET Q 1 43  ? 176.699 159.593 195.370 1.00 51.49  ? 43  MET Q CA  1 
ATOM 15109 C C   . MET Q 1 43  ? 175.813 160.820 195.198 1.00 53.27  ? 43  MET Q C   1 
ATOM 15110 O O   . MET Q 1 43  ? 176.263 161.844 194.671 1.00 58.64  ? 43  MET Q O   1 
ATOM 15111 C CB  . MET Q 1 43  ? 178.141 159.975 195.701 1.00 47.27  ? 43  MET Q CB  1 
ATOM 15112 C CG  . MET Q 1 43  ? 178.322 160.642 197.049 1.00 46.00  ? 43  MET Q CG  1 
ATOM 15113 S SD  . MET Q 1 43  ? 179.987 161.285 197.298 1.00 59.19  ? 43  MET Q SD  1 
ATOM 15114 C CE  . MET Q 1 43  ? 180.968 160.032 196.486 1.00 43.03  ? 43  MET Q CE  1 
ATOM 15115 N N   . PRO Q 1 44  ? 174.551 160.748 195.618 1.00 40.56  ? 44  PRO Q N   1 
ATOM 15116 C CA  . PRO Q 1 44  ? 173.703 161.944 195.629 1.00 35.10  ? 44  PRO Q CA  1 
ATOM 15117 C C   . PRO Q 1 44  ? 174.200 162.974 196.626 1.00 43.63  ? 44  PRO Q C   1 
ATOM 15118 O O   . PRO Q 1 44  ? 174.677 162.635 197.711 1.00 51.33  ? 44  PRO Q O   1 
ATOM 15119 C CB  . PRO Q 1 44  ? 172.330 161.401 196.036 1.00 42.26  ? 44  PRO Q CB  1 
ATOM 15120 C CG  . PRO Q 1 44  ? 172.383 159.958 195.741 1.00 42.70  ? 44  PRO Q CG  1 
ATOM 15121 C CD  . PRO Q 1 44  ? 173.794 159.541 195.976 1.00 37.03  ? 44  PRO Q CD  1 
ATOM 15122 N N   . ILE Q 1 45  ? 174.083 164.244 196.247 1.00 43.64  ? 45  ILE Q N   1 
ATOM 15123 C CA  . ILE Q 1 45  ? 174.654 165.338 197.020 1.00 33.45  ? 45  ILE Q CA  1 
ATOM 15124 C C   . ILE Q 1 45  ? 173.664 166.494 197.048 1.00 44.08  ? 45  ILE Q C   1 
ATOM 15125 O O   . ILE Q 1 45  ? 173.139 166.893 196.005 1.00 55.83  ? 45  ILE Q O   1 
ATOM 15126 C CB  . ILE Q 1 45  ? 176.006 165.782 196.427 1.00 40.38  ? 45  ILE Q CB  1 
ATOM 15127 C CG1 . ILE Q 1 45  ? 177.119 164.869 196.933 1.00 38.07  ? 45  ILE Q CG1 1 
ATOM 15128 C CG2 . ILE Q 1 45  ? 176.311 167.227 196.765 1.00 41.67  ? 45  ILE Q CG2 1 
ATOM 15129 C CD1 . ILE Q 1 45  ? 178.474 165.219 196.403 1.00 45.16  ? 45  ILE Q CD1 1 
ATOM 15130 N N   . SER Q 1 46  ? 173.402 167.018 198.242 1.00 41.31  ? 46  SER Q N   1 
ATOM 15131 C CA  . SER Q 1 46  ? 172.649 168.248 198.444 1.00 40.32  ? 46  SER Q CA  1 
ATOM 15132 C C   . SER Q 1 46  ? 173.554 169.318 199.034 1.00 34.04  ? 46  SER Q C   1 
ATOM 15133 O O   . SER Q 1 46  ? 174.348 169.037 199.936 1.00 42.01  ? 46  SER Q O   1 
ATOM 15134 C CB  . SER Q 1 46  ? 171.449 168.024 199.363 1.00 41.62  ? 46  SER Q CB  1 
ATOM 15135 O OG  . SER Q 1 46  ? 170.501 167.165 198.761 1.00 55.53  ? 46  SER Q OG  1 
ATOM 15136 N N   . ILE Q 1 47  ? 173.432 170.544 198.533 1.00 39.16  ? 47  ILE Q N   1 
ATOM 15137 C CA  . ILE Q 1 47  ? 174.235 171.667 199.000 1.00 36.96  ? 47  ILE Q CA  1 
ATOM 15138 C C   . ILE Q 1 47  ? 173.307 172.716 199.595 1.00 41.10  ? 47  ILE Q C   1 
ATOM 15139 O O   . ILE Q 1 47  ? 172.361 173.161 198.935 1.00 52.66  ? 47  ILE Q O   1 
ATOM 15140 C CB  . ILE Q 1 47  ? 175.081 172.273 197.868 1.00 40.23  ? 47  ILE Q CB  1 
ATOM 15141 C CG1 . ILE Q 1 47  ? 175.918 171.188 197.199 1.00 36.20  ? 47  ILE Q CG1 1 
ATOM 15142 C CG2 . ILE Q 1 47  ? 175.993 173.343 198.418 1.00 38.09  ? 47  ILE Q CG2 1 
ATOM 15143 C CD1 . ILE Q 1 47  ? 176.728 171.684 196.038 1.00 44.94  ? 47  ILE Q CD1 1 
ATOM 15144 N N   . ILE Q 1 48  ? 173.580 173.110 200.836 1.00 28.04  ? 48  ILE Q N   1 
ATOM 15145 C CA  . ILE Q 1 48  ? 172.763 174.068 201.574 1.00 35.43  ? 48  ILE Q CA  1 
ATOM 15146 C C   . ILE Q 1 48  ? 173.646 175.256 201.923 1.00 38.51  ? 48  ILE Q C   1 
ATOM 15147 O O   . ILE Q 1 48  ? 174.685 175.091 202.571 1.00 45.42  ? 48  ILE Q O   1 
ATOM 15148 C CB  . ILE Q 1 48  ? 172.156 173.451 202.842 1.00 33.34  ? 48  ILE Q CB  1 
ATOM 15149 C CG1 . ILE Q 1 48  ? 171.222 172.296 202.484 1.00 34.85  ? 48  ILE Q CG1 1 
ATOM 15150 C CG2 . ILE Q 1 48  ? 171.437 174.504 203.654 1.00 40.35  ? 48  ILE Q CG2 1 
ATOM 15151 C CD1 . ILE Q 1 48  ? 171.809 170.937 202.759 1.00 40.67  ? 48  ILE Q CD1 1 
ATOM 15152 N N   . GLU Q 1 49  ? 173.231 176.448 201.502 1.00 50.20  ? 49  GLU Q N   1 
ATOM 15153 C CA  . GLU Q 1 49  ? 173.984 177.680 201.719 1.00 50.28  ? 49  GLU Q CA  1 
ATOM 15154 C C   . GLU Q 1 49  ? 173.289 178.539 202.765 1.00 50.03  ? 49  GLU Q C   1 
ATOM 15155 O O   . GLU Q 1 49  ? 172.169 179.005 202.546 1.00 62.04  ? 49  GLU Q O   1 
ATOM 15156 C CB  . GLU Q 1 49  ? 174.142 178.454 200.415 1.00 54.08  ? 49  GLU Q CB  1 
ATOM 15157 C CG  . GLU Q 1 49  ? 175.012 179.689 200.549 1.00 56.45  ? 49  GLU Q CG  1 
ATOM 15158 C CD  . GLU Q 1 49  ? 175.177 180.435 199.242 1.00 63.65  ? 49  GLU Q CD  1 
ATOM 15159 O OE1 . GLU Q 1 49  ? 174.357 180.225 198.325 1.00 64.47  ? 49  GLU Q OE1 1 
ATOM 15160 O OE2 . GLU Q 1 49  ? 176.132 181.232 199.130 1.00 62.44  ? 49  GLU Q OE2 1 
ATOM 15161 N N   . GLY Q 1 50  ? 173.950 178.745 203.900 1.00 50.10  ? 50  GLY Q N   1 
ATOM 15162 C CA  . GLY Q 1 50  ? 173.519 179.726 204.871 1.00 51.27  ? 50  GLY Q CA  1 
ATOM 15163 C C   . GLY Q 1 50  ? 174.214 181.059 204.664 1.00 56.03  ? 50  GLY Q C   1 
ATOM 15164 O O   . GLY Q 1 50  ? 174.906 181.289 203.672 1.00 60.29  ? 50  GLY Q O   1 
ATOM 15165 N N   . ASP Q 1 51  ? 174.013 181.957 205.628 1.00 59.16  ? 51  ASP Q N   1 
ATOM 15166 C CA  . ASP Q 1 51  ? 174.679 183.255 205.579 1.00 61.69  ? 51  ASP Q CA  1 
ATOM 15167 C C   . ASP Q 1 51  ? 176.140 183.174 205.994 1.00 64.35  ? 51  ASP Q C   1 
ATOM 15168 O O   . ASP Q 1 51  ? 176.960 183.963 205.513 1.00 65.24  ? 51  ASP Q O   1 
ATOM 15169 C CB  . ASP Q 1 51  ? 173.945 184.262 206.463 1.00 63.14  ? 51  ASP Q CB  1 
ATOM 15170 C CG  . ASP Q 1 51  ? 172.679 184.786 205.820 1.00 68.82  ? 51  ASP Q CG  1 
ATOM 15171 O OD1 . ASP Q 1 51  ? 172.522 184.619 204.593 1.00 67.79  ? 51  ASP Q OD1 1 
ATOM 15172 O OD2 . ASP Q 1 51  ? 171.840 185.363 206.541 1.00 70.60  ? 51  ASP Q OD2 1 
ATOM 15173 N N   . GLN Q 1 52  ? 176.486 182.236 206.867 1.00 59.50  ? 52  GLN Q N   1 
ATOM 15174 C CA  . GLN Q 1 52  ? 177.823 182.155 207.425 1.00 57.07  ? 52  GLN Q CA  1 
ATOM 15175 C C   . GLN Q 1 52  ? 178.546 180.860 207.096 1.00 53.93  ? 52  GLN Q C   1 
ATOM 15176 O O   . GLN Q 1 52  ? 179.739 180.751 207.396 1.00 50.96  ? 52  GLN Q O   1 
ATOM 15177 C CB  . GLN Q 1 52  ? 177.773 182.324 208.951 1.00 58.07  ? 52  GLN Q CB  1 
ATOM 15178 C CG  . GLN Q 1 52  ? 177.147 183.631 209.403 1.00 58.07  ? 52  GLN Q CG  1 
ATOM 15179 C CD  . GLN Q 1 52  ? 178.103 184.799 209.307 1.00 61.10  ? 52  GLN Q CD  1 
ATOM 15180 O OE1 . GLN Q 1 52  ? 179.293 184.667 209.588 1.00 63.66  ? 52  GLN Q OE1 1 
ATOM 15181 N NE2 . GLN Q 1 52  ? 177.586 185.955 208.906 1.00 62.69  ? 52  GLN Q NE2 1 
ATOM 15182 N N   . HIS Q 1 53  ? 177.873 179.885 206.495 1.00 48.31  ? 53  HIS Q N   1 
ATOM 15183 C CA  . HIS Q 1 53  ? 178.464 178.574 206.279 1.00 42.38  ? 53  HIS Q CA  1 
ATOM 15184 C C   . HIS Q 1 53  ? 177.770 177.907 205.103 1.00 42.07  ? 53  HIS Q C   1 
ATOM 15185 O O   . HIS Q 1 53  ? 176.754 178.388 204.600 1.00 45.80  ? 53  HIS Q O   1 
ATOM 15186 C CB  . HIS Q 1 53  ? 178.342 177.701 207.529 1.00 38.57  ? 53  HIS Q CB  1 
ATOM 15187 C CG  . HIS Q 1 53  ? 176.926 177.389 207.900 1.00 47.22  ? 53  HIS Q CG  1 
ATOM 15188 N ND1 . HIS Q 1 53  ? 176.255 176.289 207.415 1.00 47.88  ? 53  HIS Q ND1 1 
ATOM 15189 C CD2 . HIS Q 1 53  ? 176.051 178.041 208.701 1.00 52.28  ? 53  HIS Q CD2 1 
ATOM 15190 C CE1 . HIS Q 1 53  ? 175.028 176.274 207.902 1.00 49.20  ? 53  HIS Q CE1 1 
ATOM 15191 N NE2 . HIS Q 1 53  ? 174.878 177.326 208.687 1.00 58.38  ? 53  HIS Q NE2 1 
ATOM 15192 N N   . ILE Q 1 54  ? 178.346 176.790 204.666 1.00 44.98  ? 54  ILE Q N   1 
ATOM 15193 C CA  . ILE Q 1 54  ? 177.791 175.951 203.610 1.00 41.07  ? 54  ILE Q CA  1 
ATOM 15194 C C   . ILE Q 1 54  ? 177.710 174.526 204.134 1.00 36.19  ? 54  ILE Q C   1 
ATOM 15195 O O   . ILE Q 1 54  ? 178.695 174.007 204.667 1.00 49.98  ? 54  ILE Q O   1 
ATOM 15196 C CB  . ILE Q 1 54  ? 178.642 176.002 202.329 1.00 36.36  ? 54  ILE Q CB  1 
ATOM 15197 C CG1 . ILE Q 1 54  ? 178.619 177.401 201.726 1.00 46.05  ? 54  ILE Q CG1 1 
ATOM 15198 C CG2 . ILE Q 1 54  ? 178.149 174.988 201.321 1.00 40.20  ? 54  ILE Q CG2 1 
ATOM 15199 C CD1 . ILE Q 1 54  ? 179.455 177.528 200.483 1.00 45.29  ? 54  ILE Q CD1 1 
ATOM 15200 N N   . LYS Q 1 55  ? 176.541 173.903 204.014 1.00 36.83  ? 55  LYS Q N   1 
ATOM 15201 C CA  . LYS Q 1 55  ? 176.363 172.513 204.413 1.00 30.46  ? 55  LYS Q CA  1 
ATOM 15202 C C   . LYS Q 1 55  ? 176.253 171.627 203.179 1.00 35.16  ? 55  LYS Q C   1 
ATOM 15203 O O   . LYS Q 1 55  ? 175.484 171.929 202.262 1.00 45.86  ? 55  LYS Q O   1 
ATOM 15204 C CB  . LYS Q 1 55  ? 175.128 172.356 205.300 1.00 37.23  ? 55  LYS Q CB  1 
ATOM 15205 C CG  . LYS Q 1 55  ? 175.021 171.007 205.970 1.00 36.80  ? 55  LYS Q CG  1 
ATOM 15206 C CD  . LYS Q 1 55  ? 173.966 171.023 207.053 1.00 46.29  ? 55  LYS Q CD  1 
ATOM 15207 C CE  . LYS Q 1 55  ? 174.067 169.793 207.935 1.00 47.32  ? 55  LYS Q CE  1 
ATOM 15208 N NZ  . LYS Q 1 55  ? 173.029 169.795 209.001 1.00 52.12  ? 55  LYS Q NZ  1 
ATOM 15209 N N   . VAL Q 1 56  ? 177.027 170.542 203.156 1.00 35.56  ? 56  VAL Q N   1 
ATOM 15210 C CA  . VAL Q 1 56  ? 177.035 169.574 202.060 1.00 35.77  ? 56  VAL Q CA  1 
ATOM 15211 C C   . VAL Q 1 56  ? 176.599 168.222 202.612 1.00 29.17  ? 56  VAL Q C   1 
ATOM 15212 O O   . VAL Q 1 56  ? 177.211 167.710 203.556 1.00 46.97  ? 56  VAL Q O   1 
ATOM 15213 C CB  . VAL Q 1 56  ? 178.412 169.478 201.390 1.00 33.29  ? 56  VAL Q CB  1 
ATOM 15214 C CG1 . VAL Q 1 56  ? 178.385 168.442 200.285 1.00 28.62  ? 56  VAL Q CG1 1 
ATOM 15215 C CG2 . VAL Q 1 56  ? 178.821 170.826 200.839 1.00 27.75  ? 56  VAL Q CG2 1 
ATOM 15216 N N   . ILE Q 1 57  ? 175.550 167.645 202.028 1.00 35.49  ? 57  ILE Q N   1 
ATOM 15217 C CA  . ILE Q 1 57  ? 175.031 166.339 202.429 1.00 28.71  ? 57  ILE Q CA  1 
ATOM 15218 C C   . ILE Q 1 57  ? 175.295 165.336 201.312 1.00 28.51  ? 57  ILE Q C   1 
ATOM 15219 O O   . ILE Q 1 57  ? 174.855 165.539 200.176 1.00 37.43  ? 57  ILE Q O   1 
ATOM 15220 C CB  . ILE Q 1 57  ? 173.531 166.405 202.746 1.00 22.20  ? 57  ILE Q CB  1 
ATOM 15221 C CG1 . ILE Q 1 57  ? 173.228 167.570 203.686 1.00 36.87  ? 57  ILE Q CG1 1 
ATOM 15222 C CG2 . ILE Q 1 57  ? 173.066 165.102 203.358 1.00 34.41  ? 57  ILE Q CG2 1 
ATOM 15223 C CD1 . ILE Q 1 57  ? 173.887 167.457 205.031 1.00 38.39  ? 57  ILE Q CD1 1 
ATOM 15224 N N   . ALA Q 1 58  ? 175.996 164.247 201.636 1.00 28.92  ? 58  ALA Q N   1 
ATOM 15225 C CA  . ALA Q 1 58  ? 176.329 163.195 200.682 1.00 29.63  ? 58  ALA Q CA  1 
ATOM 15226 C C   . ALA Q 1 58  ? 175.806 161.848 201.166 1.00 25.56  ? 58  ALA Q C   1 
ATOM 15227 O O   . ALA Q 1 58  ? 175.951 161.502 202.341 1.00 37.72  ? 58  ALA Q O   1 
ATOM 15228 C CB  . ALA Q 1 58  ? 177.838 163.111 200.461 1.00 30.42  ? 58  ALA Q CB  1 
ATOM 15229 N N   . TRP Q 1 59  ? 175.223 161.079 200.245 1.00 30.31  ? 59  TRP Q N   1 
ATOM 15230 C CA  . TRP Q 1 59  ? 174.685 159.748 200.531 1.00 33.40  ? 59  TRP Q CA  1 
ATOM 15231 C C   . TRP Q 1 59  ? 175.728 158.675 200.231 1.00 35.52  ? 59  TRP Q C   1 
ATOM 15232 O O   . TRP Q 1 59  ? 176.060 158.433 199.068 1.00 43.65  ? 59  TRP Q O   1 
ATOM 15233 C CB  . TRP Q 1 59  ? 173.422 159.500 199.714 1.00 27.53  ? 59  TRP Q CB  1 
ATOM 15234 C CG  . TRP Q 1 59  ? 172.158 159.801 200.439 1.00 29.45  ? 59  TRP Q CG  1 
ATOM 15235 C CD1 . TRP Q 1 59  ? 172.028 160.478 201.611 1.00 30.75  ? 59  TRP Q CD1 1 
ATOM 15236 C CD2 . TRP Q 1 59  ? 170.836 159.441 200.033 1.00 35.41  ? 59  TRP Q CD2 1 
ATOM 15237 N NE1 . TRP Q 1 59  ? 170.706 160.559 201.965 1.00 34.58  ? 59  TRP Q NE1 1 
ATOM 15238 C CE2 . TRP Q 1 59  ? 169.954 159.928 201.011 1.00 36.35  ? 59  TRP Q CE2 1 
ATOM 15239 C CE3 . TRP Q 1 59  ? 170.313 158.750 198.939 1.00 34.43  ? 59  TRP Q CE3 1 
ATOM 15240 C CZ2 . TRP Q 1 59  ? 168.580 159.751 200.926 1.00 35.95  ? 59  TRP Q CZ2 1 
ATOM 15241 C CZ3 . TRP Q 1 59  ? 168.952 158.575 198.857 1.00 32.13  ? 59  TRP Q CZ3 1 
ATOM 15242 C CH2 . TRP Q 1 59  ? 168.100 159.072 199.843 1.00 35.13  ? 59  TRP Q CH2 1 
ATOM 15243 N N   . LEU Q 1 60  ? 176.234 158.023 201.276 1.00 32.69  ? 60  LEU Q N   1 
ATOM 15244 C CA  . LEU Q 1 60  ? 177.236 156.963 201.149 1.00 27.59  ? 60  LEU Q CA  1 
ATOM 15245 C C   . LEU Q 1 60  ? 176.786 155.713 201.897 1.00 33.39  ? 60  LEU Q C   1 
ATOM 15246 O O   . LEU Q 1 60  ? 177.334 155.379 202.952 1.00 40.97  ? 60  LEU Q O   1 
ATOM 15247 C CB  . LEU Q 1 60  ? 178.589 157.437 201.679 1.00 28.71  ? 60  LEU Q CB  1 
ATOM 15248 C CG  . LEU Q 1 60  ? 179.213 158.661 201.018 1.00 31.33  ? 60  LEU Q CG  1 
ATOM 15249 C CD1 . LEU Q 1 60  ? 180.338 159.194 201.874 1.00 27.24  ? 60  LEU Q CD1 1 
ATOM 15250 C CD2 . LEU Q 1 60  ? 179.718 158.311 199.639 1.00 33.35  ? 60  LEU Q CD2 1 
ATOM 15251 N N   . PRO Q 1 61  ? 175.796 154.989 201.375 1.00 38.52  ? 61  PRO Q N   1 
ATOM 15252 C CA  . PRO Q 1 61  ? 175.354 153.766 202.053 1.00 29.25  ? 61  PRO Q CA  1 
ATOM 15253 C C   . PRO Q 1 61  ? 176.284 152.591 201.795 1.00 35.84  ? 61  PRO Q C   1 
ATOM 15254 O O   . PRO Q 1 61  ? 176.750 152.371 200.676 1.00 47.25  ? 61  PRO Q O   1 
ATOM 15255 C CB  . PRO Q 1 61  ? 173.969 153.518 201.450 1.00 30.29  ? 61  PRO Q CB  1 
ATOM 15256 C CG  . PRO Q 1 61  ? 174.039 154.111 200.102 1.00 28.88  ? 61  PRO Q CG  1 
ATOM 15257 C CD  . PRO Q 1 61  ? 175.057 155.216 200.121 1.00 34.60  ? 61  PRO Q CD  1 
ATOM 15258 N N   . GLY Q 1 62  ? 176.554 151.829 202.852 1.00 37.63  ? 62  GLY Q N   1 
ATOM 15259 C CA  . GLY Q 1 62  ? 177.450 150.695 202.763 1.00 41.81  ? 62  GLY Q CA  1 
ATOM 15260 C C   . GLY Q 1 62  ? 178.925 151.007 202.853 1.00 50.44  ? 62  GLY Q C   1 
ATOM 15261 O O   . GLY Q 1 62  ? 179.745 150.104 202.657 1.00 55.43  ? 62  GLY Q O   1 
ATOM 15262 N N   . VAL Q 1 63  ? 179.292 152.250 203.136 1.00 43.15  ? 63  VAL Q N   1 
ATOM 15263 C CA  . VAL Q 1 63  ? 180.682 152.671 203.260 1.00 31.88  ? 63  VAL Q CA  1 
ATOM 15264 C C   . VAL Q 1 63  ? 181.028 152.805 204.734 1.00 35.58  ? 63  VAL Q C   1 
ATOM 15265 O O   . VAL Q 1 63  ? 180.291 153.440 205.496 1.00 50.76  ? 63  VAL Q O   1 
ATOM 15266 C CB  . VAL Q 1 63  ? 180.937 153.988 202.512 1.00 38.06  ? 63  VAL Q CB  1 
ATOM 15267 C CG1 . VAL Q 1 63  ? 182.397 154.355 202.587 1.00 35.50  ? 63  VAL Q CG1 1 
ATOM 15268 C CG2 . VAL Q 1 63  ? 180.510 153.854 201.071 1.00 40.53  ? 63  VAL Q CG2 1 
ATOM 15269 N N   . ASN Q 1 64  ? 182.140 152.205 205.140 1.00 45.91  ? 64  ASN Q N   1 
ATOM 15270 C CA  . ASN Q 1 64  ? 182.597 152.364 206.508 1.00 47.51  ? 64  ASN Q CA  1 
ATOM 15271 C C   . ASN Q 1 64  ? 183.121 153.778 206.728 1.00 53.11  ? 64  ASN Q C   1 
ATOM 15272 O O   . ASN Q 1 64  ? 183.497 154.488 205.792 1.00 54.29  ? 64  ASN Q O   1 
ATOM 15273 C CB  . ASN Q 1 64  ? 183.687 151.349 206.847 1.00 51.38  ? 64  ASN Q CB  1 
ATOM 15274 C CG  . ASN Q 1 64  ? 183.165 149.935 206.909 1.00 60.47  ? 64  ASN Q CG  1 
ATOM 15275 O OD1 . ASN Q 1 64  ? 182.616 149.511 207.924 1.00 59.58  ? 64  ASN Q OD1 1 
ATOM 15276 N ND2 . ASN Q 1 64  ? 183.339 149.192 205.825 1.00 59.17  ? 64  ASN Q ND2 1 
ATOM 15277 N N   . LYS Q 1 65  ? 183.141 154.181 207.997 1.00 53.98  ? 65  LYS Q N   1 
ATOM 15278 C CA  . LYS Q 1 65  ? 183.595 155.517 208.365 1.00 52.89  ? 65  LYS Q CA  1 
ATOM 15279 C C   . LYS Q 1 65  ? 185.082 155.704 208.102 1.00 54.17  ? 65  LYS Q C   1 
ATOM 15280 O O   . LYS Q 1 65  ? 185.516 156.813 207.773 1.00 58.42  ? 65  LYS Q O   1 
ATOM 15281 C CB  . LYS Q 1 65  ? 183.268 155.781 209.833 1.00 57.58  ? 65  LYS Q CB  1 
ATOM 15282 C CG  . LYS Q 1 65  ? 183.506 157.200 210.297 1.00 51.31  ? 65  LYS Q CG  1 
ATOM 15283 C CD  . LYS Q 1 65  ? 184.068 157.216 211.703 1.00 51.99  ? 65  LYS Q CD  1 
ATOM 15284 C CE  . LYS Q 1 65  ? 183.696 158.495 212.427 1.00 60.51  ? 65  LYS Q CE  1 
ATOM 15285 N NZ  . LYS Q 1 65  ? 182.222 158.625 212.568 1.00 65.59  ? 65  LYS Q NZ  1 
ATOM 15286 N N   . GLU Q 1 66  ? 185.873 154.646 208.235 1.00 57.72  ? 66  GLU Q N   1 
ATOM 15287 C CA  . GLU Q 1 66  ? 187.309 154.738 208.025 1.00 55.43  ? 66  GLU Q CA  1 
ATOM 15288 C C   . GLU Q 1 66  ? 187.704 154.727 206.554 1.00 57.66  ? 66  GLU Q C   1 
ATOM 15289 O O   . GLU Q 1 66  ? 188.880 154.945 206.248 1.00 65.25  ? 66  GLU Q O   1 
ATOM 15290 C CB  . GLU Q 1 66  ? 188.019 153.592 208.747 1.00 58.07  ? 66  GLU Q CB  1 
ATOM 15291 C CG  . GLU Q 1 66  ? 187.628 153.442 210.204 1.00 64.05  ? 66  GLU Q CG  1 
ATOM 15292 C CD  . GLU Q 1 66  ? 186.531 152.419 210.411 1.00 68.13  ? 66  GLU Q CD  1 
ATOM 15293 O OE1 . GLU Q 1 66  ? 186.391 151.518 209.557 1.00 66.84  ? 66  GLU Q OE1 1 
ATOM 15294 O OE2 . GLU Q 1 66  ? 185.811 152.512 211.427 1.00 66.70  ? 66  GLU Q OE2 1 
ATOM 15295 N N   . ASP Q 1 67  ? 186.769 154.474 205.641 1.00 54.26  ? 67  ASP Q N   1 
ATOM 15296 C CA  . ASP Q 1 67  ? 187.066 154.408 204.218 1.00 52.34  ? 67  ASP Q CA  1 
ATOM 15297 C C   . ASP Q 1 67  ? 186.719 155.692 203.479 1.00 55.13  ? 67  ASP Q C   1 
ATOM 15298 O O   . ASP Q 1 67  ? 186.666 155.688 202.246 1.00 59.82  ? 67  ASP Q O   1 
ATOM 15299 C CB  . ASP Q 1 67  ? 186.317 153.240 203.579 1.00 56.24  ? 67  ASP Q CB  1 
ATOM 15300 C CG  . ASP Q 1 67  ? 186.627 151.919 204.240 1.00 66.88  ? 67  ASP Q CG  1 
ATOM 15301 O OD1 . ASP Q 1 67  ? 187.668 151.825 204.924 1.00 64.98  ? 67  ASP Q OD1 1 
ATOM 15302 O OD2 . ASP Q 1 67  ? 185.829 150.973 204.076 1.00 68.67  ? 67  ASP Q OD2 1 
ATOM 15303 N N   . ILE Q 1 68  ? 186.463 156.782 204.197 1.00 44.04  ? 68  ILE Q N   1 
ATOM 15304 C CA  . ILE Q 1 68  ? 186.087 158.057 203.598 1.00 45.01  ? 68  ILE Q CA  1 
ATOM 15305 C C   . ILE Q 1 68  ? 187.251 159.023 203.756 1.00 45.01  ? 68  ILE Q C   1 
ATOM 15306 O O   . ILE Q 1 68  ? 187.699 159.283 204.879 1.00 49.69  ? 68  ILE Q O   1 
ATOM 15307 C CB  . ILE Q 1 68  ? 184.813 158.627 204.233 1.00 41.71  ? 68  ILE Q CB  1 
ATOM 15308 C CG1 . ILE Q 1 68  ? 183.698 157.583 204.218 1.00 47.25  ? 68  ILE Q CG1 1 
ATOM 15309 C CG2 . ILE Q 1 68  ? 184.384 159.888 203.509 1.00 41.80  ? 68  ILE Q CG2 1 
ATOM 15310 C CD1 . ILE Q 1 68  ? 182.449 158.025 204.930 1.00 44.93  ? 68  ILE Q CD1 1 
ATOM 15311 N N   . ILE Q 1 69  ? 187.749 159.542 202.639 1.00 40.72  ? 69  ILE Q N   1 
ATOM 15312 C CA  . ILE Q 1 69  ? 188.752 160.600 202.641 1.00 44.80  ? 69  ILE Q CA  1 
ATOM 15313 C C   . ILE Q 1 69  ? 188.051 161.912 202.321 1.00 45.03  ? 69  ILE Q C   1 
ATOM 15314 O O   . ILE Q 1 69  ? 187.425 162.047 201.264 1.00 46.39  ? 69  ILE Q O   1 
ATOM 15315 C CB  . ILE Q 1 69  ? 189.875 160.311 201.635 1.00 44.81  ? 69  ILE Q CB  1 
ATOM 15316 C CG1 . ILE Q 1 69  ? 190.466 158.925 201.887 1.00 44.11  ? 69  ILE Q CG1 1 
ATOM 15317 C CG2 . ILE Q 1 69  ? 190.956 161.365 201.735 1.00 50.16  ? 69  ILE Q CG2 1 
ATOM 15318 C CD1 . ILE Q 1 69  ? 191.091 158.769 203.251 1.00 51.69  ? 69  ILE Q CD1 1 
ATOM 15319 N N   . LEU Q 1 70  ? 188.157 162.882 203.225 1.00 45.09  ? 70  LEU Q N   1 
ATOM 15320 C CA  . LEU Q 1 70  ? 187.473 164.161 203.083 1.00 40.43  ? 70  LEU Q CA  1 
ATOM 15321 C C   . LEU Q 1 70  ? 188.490 165.293 203.105 1.00 38.02  ? 70  LEU Q C   1 
ATOM 15322 O O   . LEU Q 1 70  ? 189.147 165.521 204.125 1.00 48.08  ? 70  LEU Q O   1 
ATOM 15323 C CB  . LEU Q 1 70  ? 186.451 164.345 204.204 1.00 37.01  ? 70  LEU Q CB  1 
ATOM 15324 C CG  . LEU Q 1 70  ? 185.360 165.395 204.021 1.00 41.13  ? 70  LEU Q CG  1 
ATOM 15325 C CD1 . LEU Q 1 70  ? 184.518 165.085 202.806 1.00 40.84  ? 70  LEU Q CD1 1 
ATOM 15326 C CD2 . LEU Q 1 70  ? 184.505 165.460 205.263 1.00 39.90  ? 70  LEU Q CD2 1 
ATOM 15327 N N   . ASN Q 1 71  ? 188.610 166.002 201.987 1.00 42.86  ? 71  ASN Q N   1 
ATOM 15328 C CA  . ASN Q 1 71  ? 189.589 167.065 201.831 1.00 42.53  ? 71  ASN Q CA  1 
ATOM 15329 C C   . ASN Q 1 71  ? 188.889 168.312 201.319 1.00 40.90  ? 71  ASN Q C   1 
ATOM 15330 O O   . ASN Q 1 71  ? 187.900 168.227 200.588 1.00 48.87  ? 71  ASN Q O   1 
ATOM 15331 C CB  . ASN Q 1 71  ? 190.711 166.666 200.872 1.00 40.10  ? 71  ASN Q CB  1 
ATOM 15332 C CG  . ASN Q 1 71  ? 191.582 165.564 201.422 1.00 50.03  ? 71  ASN Q CG  1 
ATOM 15333 O OD1 . ASN Q 1 71  ? 191.863 165.519 202.618 1.00 54.97  ? 71  ASN Q OD1 1 
ATOM 15334 N ND2 . ASN Q 1 71  ? 192.012 164.663 200.553 1.00 52.76  ? 71  ASN Q ND2 1 
ATOM 15335 N N   . ALA Q 1 72  ? 189.425 169.472 201.682 1.00 45.98  ? 72  ALA Q N   1 
ATOM 15336 C CA  . ALA Q 1 72  ? 188.892 170.732 201.189 1.00 46.24  ? 72  ALA Q CA  1 
ATOM 15337 C C   . ALA Q 1 72  ? 189.981 171.789 201.221 1.00 48.92  ? 72  ALA Q C   1 
ATOM 15338 O O   . ALA Q 1 72  ? 190.792 171.826 202.150 1.00 54.96  ? 72  ALA Q O   1 
ATOM 15339 C CB  . ALA Q 1 72  ? 187.689 171.191 202.017 1.00 41.39  ? 72  ALA Q CB  1 
ATOM 15340 N N   . VAL Q 1 73  ? 189.989 172.648 200.204 1.00 50.95  ? 73  VAL Q N   1 
ATOM 15341 C CA  . VAL Q 1 73  ? 190.778 173.872 200.227 1.00 51.49  ? 73  VAL Q CA  1 
ATOM 15342 C C   . VAL Q 1 73  ? 190.094 174.898 199.338 1.00 51.04  ? 73  VAL Q C   1 
ATOM 15343 O O   . VAL Q 1 73  ? 189.429 174.553 198.357 1.00 50.70  ? 73  VAL Q O   1 
ATOM 15344 C CB  . VAL Q 1 73  ? 192.244 173.626 199.793 1.00 51.41  ? 73  VAL Q CB  1 
ATOM 15345 C CG1 . VAL Q 1 73  ? 192.368 173.561 198.282 1.00 45.44  ? 73  VAL Q CG1 1 
ATOM 15346 C CG2 . VAL Q 1 73  ? 193.147 174.714 200.350 1.00 50.77  ? 73  VAL Q CG2 1 
ATOM 15347 N N   . GLY Q 1 74  ? 190.240 176.166 199.707 1.00 53.50  ? 74  GLY Q N   1 
ATOM 15348 C CA  . GLY Q 1 74  ? 189.708 177.265 198.928 1.00 52.90  ? 74  GLY Q CA  1 
ATOM 15349 C C   . GLY Q 1 74  ? 188.207 177.236 198.752 1.00 54.01  ? 74  GLY Q C   1 
ATOM 15350 O O   . GLY Q 1 74  ? 187.461 177.483 199.702 1.00 62.01  ? 74  GLY Q O   1 
ATOM 15351 N N   . ASP Q 1 75  ? 187.747 176.931 197.540 1.00 49.28  ? 75  ASP Q N   1 
ATOM 15352 C CA  . ASP Q 1 75  ? 186.327 176.742 197.276 1.00 52.08  ? 75  ASP Q CA  1 
ATOM 15353 C C   . ASP Q 1 75  ? 186.011 175.380 196.665 1.00 53.72  ? 75  ASP Q C   1 
ATOM 15354 O O   . ASP Q 1 75  ? 184.960 175.220 196.037 1.00 54.09  ? 75  ASP Q O   1 
ATOM 15355 C CB  . ASP Q 1 75  ? 185.810 177.865 196.376 1.00 57.21  ? 75  ASP Q CB  1 
ATOM 15356 C CG  . ASP Q 1 75  ? 186.310 177.748 194.956 1.00 65.08  ? 75  ASP Q CG  1 
ATOM 15357 O OD1 . ASP Q 1 75  ? 187.463 177.308 194.766 1.00 62.83  ? 75  ASP Q OD1 1 
ATOM 15358 O OD2 . ASP Q 1 75  ? 185.552 178.092 194.027 1.00 63.00  ? 75  ASP Q OD2 1 
ATOM 15359 N N   . THR Q 1 76  ? 186.885 174.392 196.833 1.00 53.55  ? 76  THR Q N   1 
ATOM 15360 C CA  . THR Q 1 76  ? 186.628 173.058 196.313 1.00 49.17  ? 76  THR Q CA  1 
ATOM 15361 C C   . THR Q 1 76  ? 186.759 172.017 197.416 1.00 44.84  ? 76  THR Q C   1 
ATOM 15362 O O   . THR Q 1 76  ? 187.600 172.144 198.310 1.00 49.11  ? 76  THR Q O   1 
ATOM 15363 C CB  . THR Q 1 76  ? 187.574 172.721 195.153 1.00 55.55  ? 76  THR Q CB  1 
ATOM 15364 O OG1 . THR Q 1 76  ? 187.450 171.335 194.817 1.00 57.40  ? 76  THR Q OG1 1 
ATOM 15365 C CG2 . THR Q 1 76  ? 189.013 173.025 195.524 1.00 56.43  ? 76  THR Q CG2 1 
ATOM 15366 N N   . LEU Q 1 77  ? 185.901 171.000 197.351 1.00 42.93  ? 77  LEU Q N   1 
ATOM 15367 C CA  . LEU Q 1 77  ? 185.826 169.932 198.340 1.00 42.12  ? 77  LEU Q CA  1 
ATOM 15368 C C   . LEU Q 1 77  ? 185.833 168.589 197.626 1.00 39.78  ? 77  LEU Q C   1 
ATOM 15369 O O   . LEU Q 1 77  ? 185.108 168.407 196.644 1.00 47.94  ? 77  LEU Q O   1 
ATOM 15370 C CB  . LEU Q 1 77  ? 184.568 170.070 199.199 1.00 39.25  ? 77  LEU Q CB  1 
ATOM 15371 C CG  . LEU Q 1 77  ? 184.127 168.851 200.002 1.00 42.60  ? 77  LEU Q CG  1 
ATOM 15372 C CD1 . LEU Q 1 77  ? 184.785 168.831 201.366 1.00 45.40  ? 77  LEU Q CD1 1 
ATOM 15373 C CD2 . LEU Q 1 77  ? 182.620 168.838 200.133 1.00 37.89  ? 77  LEU Q CD2 1 
ATOM 15374 N N   . GLU Q 1 78  ? 186.653 167.656 198.107 1.00 44.99  ? 78  GLU Q N   1 
ATOM 15375 C CA  . GLU Q 1 78  ? 186.764 166.325 197.520 1.00 47.02  ? 78  GLU Q CA  1 
ATOM 15376 C C   . GLU Q 1 78  ? 186.312 165.274 198.525 1.00 43.73  ? 78  GLU Q C   1 
ATOM 15377 O O   . GLU Q 1 78  ? 186.813 165.236 199.653 1.00 50.95  ? 78  GLU Q O   1 
ATOM 15378 C CB  . GLU Q 1 78  ? 188.199 166.050 197.071 1.00 44.33  ? 78  GLU Q CB  1 
ATOM 15379 C CG  . GLU Q 1 78  ? 188.443 164.637 196.582 1.00 52.36  ? 78  GLU Q CG  1 
ATOM 15380 C CD  . GLU Q 1 78  ? 189.916 164.332 196.412 1.00 66.03  ? 78  GLU Q CD  1 
ATOM 15381 O OE1 . GLU Q 1 78  ? 190.742 165.015 197.051 1.00 66.52  ? 78  GLU Q OE1 1 
ATOM 15382 O OE2 . GLU Q 1 78  ? 190.249 163.413 195.635 1.00 63.71  ? 78  GLU Q OE2 1 
ATOM 15383 N N   . ILE Q 1 79  ? 185.370 164.426 198.116 1.00 40.30  ? 79  ILE Q N   1 
ATOM 15384 C CA  . ILE Q 1 79  ? 184.916 163.286 198.909 1.00 41.98  ? 79  ILE Q CA  1 
ATOM 15385 C C   . ILE Q 1 79  ? 185.292 162.011 198.167 1.00 38.84  ? 79  ILE Q C   1 
ATOM 15386 O O   . ILE Q 1 79  ? 184.872 161.812 197.023 1.00 48.99  ? 79  ILE Q O   1 
ATOM 15387 C CB  . ILE Q 1 79  ? 183.402 163.338 199.162 1.00 37.39  ? 79  ILE Q CB  1 
ATOM 15388 C CG1 . ILE Q 1 79  ? 182.959 164.761 199.489 1.00 42.07  ? 79  ILE Q CG1 1 
ATOM 15389 C CG2 . ILE Q 1 79  ? 183.024 162.406 200.295 1.00 44.60  ? 79  ILE Q CG2 1 
ATOM 15390 C CD1 . ILE Q 1 79  ? 181.478 164.894 199.714 1.00 45.02  ? 79  ILE Q CD1 1 
ATOM 15391 N N   . ARG Q 1 80  ? 186.078 161.149 198.813 1.00 42.87  ? 80  ARG Q N   1 
ATOM 15392 C CA  . ARG Q 1 80  ? 186.463 159.853 198.267 1.00 46.85  ? 80  ARG Q CA  1 
ATOM 15393 C C   . ARG Q 1 80  ? 186.001 158.726 199.181 1.00 45.80  ? 80  ARG Q C   1 
ATOM 15394 O O   . ARG Q 1 80  ? 186.132 158.819 200.404 1.00 53.29  ? 80  ARG Q O   1 
ATOM 15395 C CB  . ARG Q 1 80  ? 187.977 159.756 198.084 1.00 45.52  ? 80  ARG Q CB  1 
ATOM 15396 C CG  . ARG Q 1 80  ? 188.498 160.353 196.798 1.00 49.73  ? 80  ARG Q CG  1 
ATOM 15397 C CD  . ARG Q 1 80  ? 189.976 160.071 196.638 1.00 55.81  ? 80  ARG Q CD  1 
ATOM 15398 N NE  . ARG Q 1 80  ? 190.784 160.926 197.497 1.00 57.83  ? 80  ARG Q NE  1 
ATOM 15399 C CZ  . ARG Q 1 80  ? 192.069 160.727 197.754 1.00 56.44  ? 80  ARG Q CZ  1 
ATOM 15400 N NH1 . ARG Q 1 80  ? 192.720 159.688 197.259 1.00 54.73  ? 80  ARG Q NH1 1 
ATOM 15401 N NH2 . ARG Q 1 80  ? 192.714 161.583 198.541 1.00 55.18  ? 80  ARG Q NH2 1 
ATOM 15402 N N   . ALA Q 1 81  ? 185.475 157.653 198.590 1.00 48.58  ? 81  ALA Q N   1 
ATOM 15403 C CA  . ALA Q 1 81  ? 184.967 156.535 199.374 1.00 48.13  ? 81  ALA Q CA  1 
ATOM 15404 C C   . ALA Q 1 81  ? 185.156 155.236 198.603 1.00 49.39  ? 81  ALA Q C   1 
ATOM 15405 O O   . ALA Q 1 81  ? 185.187 155.228 197.371 1.00 55.16  ? 81  ALA Q O   1 
ATOM 15406 C CB  . ALA Q 1 81  ? 183.491 156.725 199.734 1.00 44.65  ? 81  ALA Q CB  1 
ATOM 15407 N N   . LYS Q 1 82  ? 185.269 154.136 199.347 1.00 55.38  ? 82  LYS Q N   1 
ATOM 15408 C CA  . LYS Q 1 82  ? 185.300 152.791 198.779 1.00 58.38  ? 82  LYS Q CA  1 
ATOM 15409 C C   . LYS Q 1 82  ? 184.400 151.883 199.601 1.00 56.63  ? 82  LYS Q C   1 
ATOM 15410 O O   . LYS Q 1 82  ? 184.615 151.729 200.806 1.00 63.34  ? 82  LYS Q O   1 
ATOM 15411 C CB  . LYS Q 1 82  ? 186.722 152.225 198.750 1.00 62.34  ? 82  LYS Q CB  1 
ATOM 15412 C CG  . LYS Q 1 82  ? 187.619 152.727 199.862 1.00 62.13  ? 82  LYS Q CG  1 
ATOM 15413 C CD  . LYS Q 1 82  ? 189.043 152.229 199.683 1.00 64.51  ? 82  LYS Q CD  1 
ATOM 15414 C CE  . LYS Q 1 82  ? 189.975 152.833 200.719 1.00 68.86  ? 82  LYS Q CE  1 
ATOM 15415 N NZ  . LYS Q 1 82  ? 189.833 152.173 202.045 1.00 63.50  ? 82  LYS Q NZ  1 
ATOM 15416 N N   . ARG Q 1 83  ? 183.397 151.288 198.962 1.00 53.67  ? 83  ARG Q N   1 
ATOM 15417 C CA  . ARG Q 1 83  ? 182.549 150.300 199.616 1.00 56.99  ? 83  ARG Q CA  1 
ATOM 15418 C C   . ARG Q 1 83  ? 182.993 148.893 199.243 1.00 59.00  ? 83  ARG Q C   1 
ATOM 15419 O O   . ARG Q 1 83  ? 183.362 148.627 198.096 1.00 62.18  ? 83  ARG Q O   1 
ATOM 15420 C CB  . ARG Q 1 83  ? 181.079 150.499 199.244 1.00 51.85  ? 83  ARG Q CB  1 
ATOM 15421 C CG  . ARG Q 1 83  ? 180.807 150.597 197.758 1.00 55.29  ? 83  ARG Q CG  1 
ATOM 15422 C CD  . ARG Q 1 83  ? 179.319 150.548 197.480 1.00 47.88  ? 83  ARG Q CD  1 
ATOM 15423 N NE  . ARG Q 1 83  ? 178.618 151.688 198.055 1.00 46.46  ? 83  ARG Q NE  1 
ATOM 15424 C CZ  . ARG Q 1 83  ? 178.283 152.779 197.381 1.00 49.44  ? 83  ARG Q CZ  1 
ATOM 15425 N NH1 . ARG Q 1 83  ? 178.558 152.907 196.095 1.00 52.41  ? 83  ARG Q NH1 1 
ATOM 15426 N NH2 . ARG Q 1 83  ? 177.650 153.762 198.011 1.00 53.13  ? 83  ARG Q NH2 1 
ATOM 15427 N N   . SER Q 1 84  ? 182.959 147.997 200.224 1.00 72.70  ? 84  SER Q N   1 
ATOM 15428 C CA  . SER Q 1 84  ? 183.342 146.614 199.989 1.00 66.43  ? 84  SER Q CA  1 
ATOM 15429 C C   . SER Q 1 84  ? 182.317 145.923 199.092 1.00 68.70  ? 84  SER Q C   1 
ATOM 15430 O O   . SER Q 1 84  ? 181.113 146.157 199.226 1.00 69.76  ? 84  SER Q O   1 
ATOM 15431 C CB  . SER Q 1 84  ? 183.468 145.864 201.312 1.00 69.07  ? 84  SER Q CB  1 
ATOM 15432 O OG  . SER Q 1 84  ? 184.477 146.437 202.124 1.00 73.69  ? 84  SER Q OG  1 
ATOM 15433 N N   . PRO Q 1 85  ? 182.760 145.066 198.178 1.00 82.20  ? 85  PRO Q N   1 
ATOM 15434 C CA  . PRO Q 1 85  ? 181.814 144.328 197.337 1.00 79.24  ? 85  PRO Q CA  1 
ATOM 15435 C C   . PRO Q 1 85  ? 181.040 143.290 198.134 1.00 79.62  ? 85  PRO Q C   1 
ATOM 15436 O O   . PRO Q 1 85  ? 181.471 142.811 199.184 1.00 81.44  ? 85  PRO Q O   1 
ATOM 15437 C CB  . PRO Q 1 85  ? 182.712 143.664 196.290 1.00 79.15  ? 85  PRO Q CB  1 
ATOM 15438 C CG  . PRO Q 1 85  ? 184.041 143.567 196.951 1.00 82.18  ? 85  PRO Q CG  1 
ATOM 15439 C CD  . PRO Q 1 85  ? 184.158 144.781 197.819 1.00 82.31  ? 85  PRO Q CD  1 
ATOM 15440 N N   . LEU Q 1 86  ? 179.871 142.944 197.603 1.00 86.15  ? 86  LEU Q N   1 
ATOM 15441 C CA  . LEU Q 1 86  ? 178.947 142.012 198.244 1.00 86.93  ? 86  LEU Q CA  1 
ATOM 15442 C C   . LEU Q 1 86  ? 179.506 140.599 198.155 1.00 88.88  ? 86  LEU Q C   1 
ATOM 15443 O O   . LEU Q 1 86  ? 179.416 139.947 197.113 1.00 92.85  ? 86  LEU Q O   1 
ATOM 15444 C CB  . LEU Q 1 86  ? 177.574 142.103 197.591 1.00 88.55  ? 86  LEU Q CB  1 
ATOM 15445 C CG  . LEU Q 1 86  ? 176.464 141.268 198.225 1.00 89.29  ? 86  LEU Q CG  1 
ATOM 15446 C CD1 . LEU Q 1 86  ? 176.425 141.486 199.726 1.00 89.51  ? 86  LEU Q CD1 1 
ATOM 15447 C CD2 . LEU Q 1 86  ? 175.128 141.621 197.596 1.00 86.22  ? 86  LEU Q CD2 1 
ATOM 15448 N N   . MET Q 1 87  ? 180.089 140.116 199.247 1.00 97.42  ? 87  MET Q N   1 
ATOM 15449 C CA  . MET Q 1 87  ? 180.689 138.790 199.256 1.00 99.56  ? 87  MET Q CA  1 
ATOM 15450 C C   . MET Q 1 87  ? 179.615 137.720 199.412 1.00 100.88 ? 87  MET Q C   1 
ATOM 15451 O O   . MET Q 1 87  ? 178.639 137.896 200.148 1.00 101.43 ? 87  MET Q O   1 
ATOM 15452 C CB  . MET Q 1 87  ? 181.727 138.679 200.375 1.00 98.65  ? 87  MET Q CB  1 
ATOM 15453 C CG  . MET Q 1 87  ? 181.160 138.745 201.782 1.00 100.12 ? 87  MET Q CG  1 
ATOM 15454 S SD  . MET Q 1 87  ? 182.410 138.439 203.041 1.00 108.42 ? 87  MET Q SD  1 
ATOM 15455 C CE  . MET Q 1 87  ? 182.545 136.657 202.947 1.00 100.52 ? 87  MET Q CE  1 
ATOM 15456 N N   . ILE Q 1 88  ? 179.786 136.615 198.690 1.00 91.58  ? 88  ILE Q N   1 
ATOM 15457 C CA  . ILE Q 1 88  ? 178.837 135.512 198.703 1.00 91.47  ? 88  ILE Q CA  1 
ATOM 15458 C C   . ILE Q 1 88  ? 179.591 134.206 198.898 1.00 94.30  ? 88  ILE Q C   1 
ATOM 15459 O O   . ILE Q 1 88  ? 180.751 134.068 198.500 1.00 94.63  ? 88  ILE Q O   1 
ATOM 15460 C CB  . ILE Q 1 88  ? 178.003 135.451 197.406 1.00 92.22  ? 88  ILE Q CB  1 
ATOM 15461 C CG1 . ILE Q 1 88  ? 178.908 135.565 196.186 1.00 90.58  ? 88  ILE Q CG1 1 
ATOM 15462 C CG2 . ILE Q 1 88  ? 176.970 136.558 197.384 1.00 92.17  ? 88  ILE Q CG2 1 
ATOM 15463 C CD1 . ILE Q 1 88  ? 178.169 135.458 194.877 1.00 91.19  ? 88  ILE Q CD1 1 
ATOM 15464 N N   . THR Q 1 89  ? 178.919 133.243 199.520 1.00 101.51 ? 89  THR Q N   1 
ATOM 15465 C CA  . THR Q 1 89  ? 179.444 131.893 199.618 1.00 100.27 ? 89  THR Q CA  1 
ATOM 15466 C C   . THR Q 1 89  ? 179.292 131.207 198.254 1.00 101.03 ? 89  THR Q C   1 
ATOM 15467 O O   . THR Q 1 89  ? 178.566 131.677 197.375 1.00 101.31 ? 89  THR Q O   1 
ATOM 15468 C CB  . THR Q 1 89  ? 178.713 131.161 200.756 1.00 101.49 ? 89  THR Q CB  1 
ATOM 15469 O OG1 . THR Q 1 89  ? 178.934 131.875 201.978 1.00 100.44 ? 89  THR Q OG1 1 
ATOM 15470 C CG2 . THR Q 1 89  ? 179.218 129.736 200.978 1.00 100.21 ? 89  THR Q CG2 1 
ATOM 15471 N N   . GLU Q 1 90  ? 179.986 130.081 198.072 1.00 105.56 ? 90  GLU Q N   1 
ATOM 15472 C CA  . GLU Q 1 90  ? 179.971 129.399 196.783 1.00 105.09 ? 90  GLU Q CA  1 
ATOM 15473 C C   . GLU Q 1 90  ? 178.624 128.751 196.487 1.00 105.87 ? 90  GLU Q C   1 
ATOM 15474 O O   . GLU Q 1 90  ? 178.263 128.594 195.316 1.00 105.90 ? 90  GLU Q O   1 
ATOM 15475 C CB  . GLU Q 1 90  ? 181.083 128.351 196.731 1.00 106.00 ? 90  GLU Q CB  1 
ATOM 15476 C CG  . GLU Q 1 90  ? 182.451 128.923 196.399 1.00 107.16 ? 90  GLU Q CG  1 
ATOM 15477 C CD  . GLU Q 1 90  ? 183.082 129.649 197.572 1.00 108.30 ? 90  GLU Q CD  1 
ATOM 15478 O OE1 . GLU Q 1 90  ? 182.691 129.374 198.726 1.00 106.59 ? 90  GLU Q OE1 1 
ATOM 15479 O OE2 . GLU Q 1 90  ? 183.962 130.503 197.338 1.00 109.34 ? 90  GLU Q OE2 1 
ATOM 15480 N N   . SER Q 1 91  ? 177.868 128.371 197.519 1.00 94.32  ? 91  SER Q N   1 
ATOM 15481 C CA  . SER Q 1 91  ? 176.512 127.890 197.284 1.00 94.02  ? 91  SER Q CA  1 
ATOM 15482 C C   . SER Q 1 91  ? 175.543 129.013 196.946 1.00 91.70  ? 91  SER Q C   1 
ATOM 15483 O O   . SER Q 1 91  ? 174.528 128.759 196.292 1.00 90.58  ? 91  SER Q O   1 
ATOM 15484 C CB  . SER Q 1 91  ? 176.004 127.129 198.508 1.00 95.17  ? 91  SER Q CB  1 
ATOM 15485 O OG  . SER Q 1 91  ? 175.911 127.983 199.633 1.00 95.14  ? 91  SER Q OG  1 
ATOM 15486 N N   . GLU Q 1 92  ? 175.835 130.241 197.363 1.00 87.07  ? 92  GLU Q N   1 
ATOM 15487 C CA  . GLU Q 1 92  ? 174.946 131.370 197.142 1.00 85.53  ? 92  GLU Q CA  1 
ATOM 15488 C C   . GLU Q 1 92  ? 175.195 131.999 195.779 1.00 84.16  ? 92  GLU Q C   1 
ATOM 15489 O O   . GLU Q 1 92  ? 176.304 131.953 195.244 1.00 90.26  ? 92  GLU Q O   1 
ATOM 15490 C CB  . GLU Q 1 92  ? 175.111 132.419 198.237 1.00 84.22  ? 92  GLU Q CB  1 
ATOM 15491 C CG  . GLU Q 1 92  ? 174.823 131.900 199.626 1.00 89.49  ? 92  GLU Q CG  1 
ATOM 15492 C CD  . GLU Q 1 92  ? 175.029 132.952 200.689 1.00 90.47  ? 92  GLU Q CD  1 
ATOM 15493 O OE1 . GLU Q 1 92  ? 175.164 134.137 200.328 1.00 91.31  ? 92  GLU Q OE1 1 
ATOM 15494 O OE2 . GLU Q 1 92  ? 175.054 132.598 201.885 1.00 91.05  ? 92  GLU Q OE2 1 
ATOM 15495 N N   . ARG Q 1 93  ? 174.145 132.595 195.225 1.00 70.30  ? 93  ARG Q N   1 
ATOM 15496 C CA  . ARG Q 1 93  ? 174.243 133.315 193.966 1.00 70.62  ? 93  ARG Q CA  1 
ATOM 15497 C C   . ARG Q 1 93  ? 173.246 134.462 193.979 1.00 71.78  ? 93  ARG Q C   1 
ATOM 15498 O O   . ARG Q 1 93  ? 172.224 134.408 194.667 1.00 78.59  ? 93  ARG Q O   1 
ATOM 15499 C CB  . ARG Q 1 93  ? 174.007 132.391 192.767 1.00 72.33  ? 93  ARG Q CB  1 
ATOM 15500 C CG  . ARG Q 1 93  ? 172.570 131.969 192.560 1.00 74.62  ? 93  ARG Q CG  1 
ATOM 15501 C CD  . ARG Q 1 93  ? 172.507 130.542 192.054 1.00 75.98  ? 93  ARG Q CD  1 
ATOM 15502 N NE  . ARG Q 1 93  ? 172.701 129.580 193.131 1.00 77.87  ? 93  ARG Q NE  1 
ATOM 15503 C CZ  . ARG Q 1 93  ? 171.721 129.051 193.849 1.00 77.67  ? 93  ARG Q CZ  1 
ATOM 15504 N NH1 . ARG Q 1 93  ? 170.455 129.364 193.627 1.00 75.25  ? 93  ARG Q NH1 1 
ATOM 15505 N NH2 . ARG Q 1 93  ? 172.018 128.187 194.815 1.00 75.23  ? 93  ARG Q NH2 1 
ATOM 15506 N N   . ILE Q 1 94  ? 173.556 135.501 193.214 1.00 59.58  ? 94  ILE Q N   1 
ATOM 15507 C CA  . ILE Q 1 94  ? 172.735 136.703 193.158 1.00 56.21  ? 94  ILE Q CA  1 
ATOM 15508 C C   . ILE Q 1 94  ? 171.722 136.543 192.036 1.00 60.80  ? 94  ILE Q C   1 
ATOM 15509 O O   . ILE Q 1 94  ? 172.070 136.617 190.855 1.00 68.12  ? 94  ILE Q O   1 
ATOM 15510 C CB  . ILE Q 1 94  ? 173.594 137.954 192.946 1.00 59.31  ? 94  ILE Q CB  1 
ATOM 15511 C CG1 . ILE Q 1 94  ? 174.656 138.059 194.039 1.00 59.85  ? 94  ILE Q CG1 1 
ATOM 15512 C CG2 . ILE Q 1 94  ? 172.727 139.194 192.906 1.00 59.12  ? 94  ILE Q CG2 1 
ATOM 15513 C CD1 . ILE Q 1 94  ? 175.578 139.237 193.874 1.00 62.35  ? 94  ILE Q CD1 1 
ATOM 15514 N N   . ILE Q 1 95  ? 170.461 136.329 192.405 1.00 58.11  ? 95  ILE Q N   1 
ATOM 15515 C CA  . ILE Q 1 95  ? 169.411 136.153 191.413 1.00 61.15  ? 95  ILE Q CA  1 
ATOM 15516 C C   . ILE Q 1 95  ? 168.761 137.472 191.014 1.00 63.14  ? 95  ILE Q C   1 
ATOM 15517 O O   . ILE Q 1 95  ? 168.069 137.524 189.988 1.00 70.36  ? 95  ILE Q O   1 
ATOM 15518 C CB  . ILE Q 1 95  ? 168.349 135.171 191.934 1.00 59.22  ? 95  ILE Q CB  1 
ATOM 15519 C CG1 . ILE Q 1 95  ? 167.699 135.715 193.201 1.00 57.96  ? 95  ILE Q CG1 1 
ATOM 15520 C CG2 . ILE Q 1 95  ? 168.978 133.827 192.230 1.00 61.26  ? 95  ILE Q CG2 1 
ATOM 15521 C CD1 . ILE Q 1 95  ? 166.579 134.854 193.723 1.00 60.56  ? 95  ILE Q CD1 1 
ATOM 15522 N N   . TYR Q 1 96  ? 168.961 138.533 191.790 1.00 58.54  ? 96  TYR Q N   1 
ATOM 15523 C CA  . TYR Q 1 96  ? 168.419 139.845 191.470 1.00 58.97  ? 96  TYR Q CA  1 
ATOM 15524 C C   . TYR Q 1 96  ? 169.272 140.890 192.173 1.00 57.18  ? 96  TYR Q C   1 
ATOM 15525 O O   . TYR Q 1 96  ? 169.661 140.696 193.326 1.00 61.64  ? 96  TYR Q O   1 
ATOM 15526 C CB  . TYR Q 1 96  ? 166.952 139.962 191.893 1.00 57.90  ? 96  TYR Q CB  1 
ATOM 15527 C CG  . TYR Q 1 96  ? 166.306 141.273 191.519 1.00 60.78  ? 96  TYR Q CG  1 
ATOM 15528 C CD1 . TYR Q 1 96  ? 165.759 141.460 190.262 1.00 57.48  ? 96  TYR Q CD1 1 
ATOM 15529 C CD2 . TYR Q 1 96  ? 166.223 142.314 192.431 1.00 64.75  ? 96  TYR Q CD2 1 
ATOM 15530 C CE1 . TYR Q 1 96  ? 165.163 142.651 189.915 1.00 57.34  ? 96  TYR Q CE1 1 
ATOM 15531 C CE2 . TYR Q 1 96  ? 165.630 143.509 192.093 1.00 67.00  ? 96  TYR Q CE2 1 
ATOM 15532 C CZ  . TYR Q 1 96  ? 165.101 143.672 190.835 1.00 65.32  ? 96  TYR Q CZ  1 
ATOM 15533 O OH  . TYR Q 1 96  ? 164.507 144.862 190.491 1.00 70.19  ? 96  TYR Q OH  1 
ATOM 15534 N N   . SER Q 1 97  ? 169.555 141.991 191.482 1.00 57.20  ? 97  SER Q N   1 
ATOM 15535 C CA  . SER Q 1 97  ? 170.396 143.034 192.066 1.00 58.48  ? 97  SER Q CA  1 
ATOM 15536 C C   . SER Q 1 97  ? 170.120 144.355 191.372 1.00 61.08  ? 97  SER Q C   1 
ATOM 15537 O O   . SER Q 1 97  ? 170.278 144.457 190.152 1.00 68.81  ? 97  SER Q O   1 
ATOM 15538 C CB  . SER Q 1 97  ? 171.870 142.665 191.947 1.00 61.16  ? 97  SER Q CB  1 
ATOM 15539 O OG  . SER Q 1 97  ? 172.691 143.658 192.529 1.00 61.73  ? 97  SER Q OG  1 
ATOM 15540 N N   . GLU Q 1 98  ? 169.707 145.360 192.141 1.00 61.95  ? 98  GLU Q N   1 
ATOM 15541 C CA  . GLU Q 1 98  ? 169.694 146.743 191.687 1.00 63.14  ? 98  GLU Q CA  1 
ATOM 15542 C C   . GLU Q 1 98  ? 170.861 147.561 192.222 1.00 64.22  ? 98  GLU Q C   1 
ATOM 15543 O O   . GLU Q 1 98  ? 171.065 148.688 191.764 1.00 76.16  ? 98  GLU Q O   1 
ATOM 15544 C CB  . GLU Q 1 98  ? 168.377 147.421 192.072 1.00 65.28  ? 98  GLU Q CB  1 
ATOM 15545 C CG  . GLU Q 1 98  ? 167.150 146.731 191.512 1.00 68.77  ? 98  GLU Q CG  1 
ATOM 15546 C CD  . GLU Q 1 98  ? 165.861 147.295 192.068 1.00 73.47  ? 98  GLU Q CD  1 
ATOM 15547 O OE1 . GLU Q 1 98  ? 165.924 148.236 192.886 1.00 74.30  ? 98  GLU Q OE1 1 
ATOM 15548 O OE2 . GLU Q 1 98  ? 164.783 146.798 191.685 1.00 74.03  ? 98  GLU Q OE2 1 
ATOM 15549 N N   . ILE Q 1 99  ? 171.616 147.030 193.172 1.00 51.64  ? 99  ILE Q N   1 
ATOM 15550 C CA  . ILE Q 1 99  ? 172.693 147.785 193.812 1.00 56.09  ? 99  ILE Q CA  1 
ATOM 15551 C C   . ILE Q 1 99  ? 173.875 147.875 192.850 1.00 60.03  ? 99  ILE Q C   1 
ATOM 15552 O O   . ILE Q 1 99  ? 174.299 146.843 192.307 1.00 63.69  ? 99  ILE Q O   1 
ATOM 15553 C CB  . ILE Q 1 99  ? 173.097 147.124 195.123 1.00 57.69  ? 99  ILE Q CB  1 
ATOM 15554 C CG1 . ILE Q 1 99  ? 171.985 147.284 196.155 1.00 55.09  ? 99  ILE Q CG1 1 
ATOM 15555 C CG2 . ILE Q 1 99  ? 174.392 147.706 195.645 1.00 55.99  ? 99  ILE Q CG2 1 
ATOM 15556 C CD1 . ILE Q 1 99  ? 172.274 146.604 197.465 1.00 52.56  ? 99  ILE Q CD1 1 
ATOM 15557 N N   . PRO Q 1 100 ? 174.414 149.069 192.605 1.00 72.03  ? 100 PRO Q N   1 
ATOM 15558 C CA  . PRO Q 1 100 ? 175.584 149.190 191.729 1.00 74.61  ? 100 PRO Q CA  1 
ATOM 15559 C C   . PRO Q 1 100 ? 176.812 148.515 192.317 1.00 76.73  ? 100 PRO Q C   1 
ATOM 15560 O O   . PRO Q 1 100 ? 177.009 148.471 193.533 1.00 75.85  ? 100 PRO Q O   1 
ATOM 15561 C CB  . PRO Q 1 100 ? 175.784 150.704 191.615 1.00 72.75  ? 100 PRO Q CB  1 
ATOM 15562 C CG  . PRO Q 1 100 ? 175.140 151.258 192.831 1.00 72.28  ? 100 PRO Q CG  1 
ATOM 15563 C CD  . PRO Q 1 100 ? 173.965 150.376 193.106 1.00 72.00  ? 100 PRO Q CD  1 
ATOM 15564 N N   . GLU Q 1 101 ? 177.649 147.988 191.424 1.00 85.57  ? 101 GLU Q N   1 
ATOM 15565 C CA  . GLU Q 1 101 ? 178.761 147.129 191.805 1.00 86.07  ? 101 GLU Q CA  1 
ATOM 15566 C C   . GLU Q 1 101 ? 180.109 147.835 191.823 1.00 88.31  ? 101 GLU Q C   1 
ATOM 15567 O O   . GLU Q 1 101 ? 181.118 147.186 192.113 1.00 88.09  ? 101 GLU Q O   1 
ATOM 15568 C CB  . GLU Q 1 101 ? 178.845 145.925 190.859 1.00 88.76  ? 101 GLU Q CB  1 
ATOM 15569 C CG  . GLU Q 1 101 ? 177.674 144.960 190.948 1.00 88.95  ? 101 GLU Q CG  1 
ATOM 15570 C CD  . GLU Q 1 101 ? 176.503 145.370 190.070 1.00 92.25  ? 101 GLU Q CD  1 
ATOM 15571 O OE1 . GLU Q 1 101 ? 176.415 146.559 189.696 1.00 94.20  ? 101 GLU Q OE1 1 
ATOM 15572 O OE2 . GLU Q 1 101 ? 175.663 144.500 189.758 1.00 89.43  ? 101 GLU Q OE2 1 
ATOM 15573 N N   . GLU Q 1 102 ? 180.167 149.131 191.527 1.00 81.96  ? 102 GLU Q N   1 
ATOM 15574 C CA  . GLU Q 1 102 ? 181.450 149.819 191.562 1.00 83.37  ? 102 GLU Q CA  1 
ATOM 15575 C C   . GLU Q 1 102 ? 181.937 149.983 192.997 1.00 83.24  ? 102 GLU Q C   1 
ATOM 15576 O O   . GLU Q 1 102 ? 181.149 150.094 193.939 1.00 84.75  ? 102 GLU Q O   1 
ATOM 15577 C CB  . GLU Q 1 102 ? 181.362 151.181 190.872 1.00 80.23  ? 102 GLU Q CB  1 
ATOM 15578 C CG  . GLU Q 1 102 ? 180.557 152.229 191.612 1.00 83.14  ? 102 GLU Q CG  1 
ATOM 15579 C CD  . GLU Q 1 102 ? 179.106 152.237 191.192 1.00 88.46  ? 102 GLU Q CD  1 
ATOM 15580 O OE1 . GLU Q 1 102 ? 178.780 151.574 190.187 1.00 92.35  ? 102 GLU Q OE1 1 
ATOM 15581 O OE2 . GLU Q 1 102 ? 178.293 152.904 191.864 1.00 85.67  ? 102 GLU Q OE2 1 
ATOM 15582 N N   . GLU Q 1 103 ? 183.261 149.977 193.159 1.00 74.44  ? 103 GLU Q N   1 
ATOM 15583 C CA  . GLU Q 1 103 ? 183.877 150.031 194.479 1.00 75.44  ? 103 GLU Q CA  1 
ATOM 15584 C C   . GLU Q 1 103 ? 184.381 151.425 194.834 1.00 78.58  ? 103 GLU Q C   1 
ATOM 15585 O O   . GLU Q 1 103 ? 184.009 151.970 195.876 1.00 82.05  ? 103 GLU Q O   1 
ATOM 15586 C CB  . GLU Q 1 103 ? 185.022 149.017 194.562 1.00 74.72  ? 103 GLU Q CB  1 
ATOM 15587 C CG  . GLU Q 1 103 ? 185.774 149.054 195.875 1.00 80.05  ? 103 GLU Q CG  1 
ATOM 15588 C CD  . GLU Q 1 103 ? 186.190 147.677 196.338 1.00 86.09  ? 103 GLU Q CD  1 
ATOM 15589 O OE1 . GLU Q 1 103 ? 186.046 146.719 195.551 1.00 86.58  ? 103 GLU Q OE1 1 
ATOM 15590 O OE2 . GLU Q 1 103 ? 186.662 147.551 197.488 1.00 83.42  ? 103 GLU Q OE2 1 
ATOM 15591 N N   . GLU Q 1 104 ? 185.234 152.010 193.998 1.00 71.33  ? 104 GLU Q N   1 
ATOM 15592 C CA  . GLU Q 1 104 ? 185.814 153.316 194.287 1.00 68.11  ? 104 GLU Q CA  1 
ATOM 15593 C C   . GLU Q 1 104 ? 184.922 154.408 193.712 1.00 66.43  ? 104 GLU Q C   1 
ATOM 15594 O O   . GLU Q 1 104 ? 184.695 154.456 192.498 1.00 72.33  ? 104 GLU Q O   1 
ATOM 15595 C CB  . GLU Q 1 104 ? 187.228 153.416 193.719 1.00 68.87  ? 104 GLU Q CB  1 
ATOM 15596 C CG  . GLU Q 1 104 ? 188.116 154.404 194.454 1.00 73.28  ? 104 GLU Q CG  1 
ATOM 15597 C CD  . GLU Q 1 104 ? 188.609 153.873 195.785 1.00 77.20  ? 104 GLU Q CD  1 
ATOM 15598 O OE1 . GLU Q 1 104 ? 188.672 152.637 195.949 1.00 74.77  ? 104 GLU Q OE1 1 
ATOM 15599 O OE2 . GLU Q 1 104 ? 188.932 154.694 196.670 1.00 79.42  ? 104 GLU Q OE2 1 
ATOM 15600 N N   . ILE Q 1 105 ? 184.422 155.285 194.581 1.00 49.05  ? 105 ILE Q N   1 
ATOM 15601 C CA  . ILE Q 1 105 ? 183.579 156.404 194.186 1.00 51.78  ? 105 ILE Q CA  1 
ATOM 15602 C C   . ILE Q 1 105 ? 184.173 157.697 194.723 1.00 47.81  ? 105 ILE Q C   1 
ATOM 15603 O O   . ILE Q 1 105 ? 184.798 157.716 195.788 1.00 55.56  ? 105 ILE Q O   1 
ATOM 15604 C CB  . ILE Q 1 105 ? 182.133 156.226 194.691 1.00 53.71  ? 105 ILE Q CB  1 
ATOM 15605 C CG1 . ILE Q 1 105 ? 182.131 155.957 196.193 1.00 51.19  ? 105 ILE Q CG1 1 
ATOM 15606 C CG2 . ILE Q 1 105 ? 181.459 155.080 193.968 1.00 58.48  ? 105 ILE Q CG2 1 
ATOM 15607 C CD1 . ILE Q 1 105 ? 180.759 155.795 196.776 1.00 54.84  ? 105 ILE Q CD1 1 
ATOM 15608 N N   . TYR Q 1 106 ? 183.986 158.785 193.977 1.00 48.76  ? 106 TYR Q N   1 
ATOM 15609 C CA  . TYR Q 1 106 ? 184.459 160.080 194.448 1.00 49.42  ? 106 TYR Q CA  1 
ATOM 15610 C C   . TYR Q 1 106 ? 183.654 161.197 193.800 1.00 48.26  ? 106 TYR Q C   1 
ATOM 15611 O O   . TYR Q 1 106 ? 183.079 161.033 192.723 1.00 56.00  ? 106 TYR Q O   1 
ATOM 15612 C CB  . TYR Q 1 106 ? 185.967 160.271 194.216 1.00 49.34  ? 106 TYR Q CB  1 
ATOM 15613 C CG  . TYR Q 1 106 ? 186.462 160.222 192.787 1.00 55.68  ? 106 TYR Q CG  1 
ATOM 15614 C CD1 . TYR Q 1 106 ? 186.278 161.295 191.923 1.00 56.26  ? 106 TYR Q CD1 1 
ATOM 15615 C CD2 . TYR Q 1 106 ? 187.155 159.119 192.316 1.00 60.30  ? 106 TYR Q CD2 1 
ATOM 15616 C CE1 . TYR Q 1 106 ? 186.745 161.257 190.629 1.00 60.59  ? 106 TYR Q CE1 1 
ATOM 15617 C CE2 . TYR Q 1 106 ? 187.628 159.073 191.023 1.00 62.10  ? 106 TYR Q CE2 1 
ATOM 15618 C CZ  . TYR Q 1 106 ? 187.416 160.143 190.182 1.00 65.26  ? 106 TYR Q CZ  1 
ATOM 15619 O OH  . TYR Q 1 106 ? 187.883 160.104 188.889 1.00 62.86  ? 106 TYR Q OH  1 
ATOM 15620 N N   . ARG Q 1 107 ? 183.636 162.342 194.483 1.00 46.79  ? 107 ARG Q N   1 
ATOM 15621 C CA  . ARG Q 1 107 ? 183.034 163.579 194.004 1.00 48.26  ? 107 ARG Q CA  1 
ATOM 15622 C C   . ARG Q 1 107 ? 183.936 164.758 194.324 1.00 45.49  ? 107 ARG Q C   1 
ATOM 15623 O O   . ARG Q 1 107 ? 184.488 164.852 195.422 1.00 51.32  ? 107 ARG Q O   1 
ATOM 15624 C CB  . ARG Q 1 107 ? 181.649 163.835 194.607 1.00 46.44  ? 107 ARG Q CB  1 
ATOM 15625 C CG  . ARG Q 1 107 ? 180.552 162.957 194.074 1.00 48.37  ? 107 ARG Q CG  1 
ATOM 15626 C CD  . ARG Q 1 107 ? 180.356 163.238 192.601 1.00 51.82  ? 107 ARG Q CD  1 
ATOM 15627 N NE  . ARG Q 1 107 ? 179.154 162.612 192.070 1.00 52.59  ? 107 ARG Q NE  1 
ATOM 15628 C CZ  . ARG Q 1 107 ? 179.091 161.362 191.638 1.00 54.01  ? 107 ARG Q CZ  1 
ATOM 15629 N NH1 . ARG Q 1 107 ? 180.148 160.571 191.658 1.00 53.95  ? 107 ARG Q NH1 1 
ATOM 15630 N NH2 . ARG Q 1 107 ? 177.941 160.898 191.161 1.00 54.06  ? 107 ARG Q NH2 1 
ATOM 15631 N N   . THR Q 1 108 ? 184.089 165.643 193.347 1.00 48.40  ? 108 THR Q N   1 
ATOM 15632 C CA  . THR Q 1 108 ? 184.748 166.932 193.516 1.00 45.72  ? 108 THR Q CA  1 
ATOM 15633 C C   . THR Q 1 108 ? 183.710 168.028 193.319 1.00 48.26  ? 108 THR Q C   1 
ATOM 15634 O O   . THR Q 1 108 ? 183.066 168.094 192.268 1.00 56.13  ? 108 THR Q O   1 
ATOM 15635 C CB  . THR Q 1 108 ? 185.900 167.098 192.528 1.00 56.14  ? 108 THR Q CB  1 
ATOM 15636 O OG1 . THR Q 1 108 ? 186.823 166.015 192.684 1.00 62.76  ? 108 THR Q OG1 1 
ATOM 15637 C CG2 . THR Q 1 108 ? 186.626 168.403 192.783 1.00 55.01  ? 108 THR Q CG2 1 
ATOM 15638 N N   . ILE Q 1 109 ? 183.554 168.884 194.324 1.00 50.32  ? 109 ILE Q N   1 
ATOM 15639 C CA  . ILE Q 1 109 ? 182.523 169.915 194.342 1.00 52.84  ? 109 ILE Q CA  1 
ATOM 15640 C C   . ILE Q 1 109 ? 183.217 171.265 194.437 1.00 49.34  ? 109 ILE Q C   1 
ATOM 15641 O O   . ILE Q 1 109 ? 183.927 171.536 195.412 1.00 53.73  ? 109 ILE Q O   1 
ATOM 15642 C CB  . ILE Q 1 109 ? 181.541 169.729 195.508 1.00 47.09  ? 109 ILE Q CB  1 
ATOM 15643 C CG1 . ILE Q 1 109 ? 180.923 168.332 195.485 1.00 48.46  ? 109 ILE Q CG1 1 
ATOM 15644 C CG2 . ILE Q 1 109 ? 180.453 170.776 195.450 1.00 51.79  ? 109 ILE Q CG2 1 
ATOM 15645 C CD1 . ILE Q 1 109 ? 181.469 167.405 196.548 1.00 51.35  ? 109 ILE Q CD1 1 
ATOM 15646 N N   . LYS Q 1 110 ? 183.006 172.107 193.428 1.00 58.21  ? 110 LYS Q N   1 
ATOM 15647 C CA  . LYS Q 1 110 ? 183.400 173.512 193.470 1.00 62.85  ? 110 LYS Q CA  1 
ATOM 15648 C C   . LYS Q 1 110 ? 182.282 174.331 194.103 1.00 62.35  ? 110 LYS Q C   1 
ATOM 15649 O O   . LYS Q 1 110 ? 181.222 174.526 193.502 1.00 69.67  ? 110 LYS Q O   1 
ATOM 15650 C CB  . LYS Q 1 110 ? 183.726 174.025 192.072 1.00 63.81  ? 110 LYS Q CB  1 
ATOM 15651 C CG  . LYS Q 1 110 ? 184.213 175.460 192.055 1.00 66.70  ? 110 LYS Q CG  1 
ATOM 15652 C CD  . LYS Q 1 110 ? 184.569 175.905 190.650 1.00 70.10  ? 110 LYS Q CD  1 
ATOM 15653 C CE  . LYS Q 1 110 ? 185.034 177.353 190.630 1.00 71.11  ? 110 LYS Q CE  1 
ATOM 15654 N NZ  . LYS Q 1 110 ? 185.386 177.803 189.256 1.00 71.72  ? 110 LYS Q NZ  1 
ATOM 15655 N N   . LEU Q 1 111 ? 182.526 174.805 195.314 1.00 53.97  ? 111 LEU Q N   1 
ATOM 15656 C CA  . LEU Q 1 111 ? 181.552 175.526 196.107 1.00 55.88  ? 111 LEU Q CA  1 
ATOM 15657 C C   . LEU Q 1 111 ? 181.379 176.954 195.601 1.00 62.85  ? 111 LEU Q C   1 
ATOM 15658 O O   . LEU Q 1 111 ? 182.265 177.500 194.941 1.00 64.92  ? 111 LEU Q O   1 
ATOM 15659 C CB  . LEU Q 1 111 ? 182.028 175.555 197.552 1.00 56.29  ? 111 LEU Q CB  1 
ATOM 15660 C CG  . LEU Q 1 111 ? 182.146 174.201 198.228 1.00 53.98  ? 111 LEU Q CG  1 
ATOM 15661 C CD1 . LEU Q 1 111 ? 182.816 174.405 199.550 1.00 52.29  ? 111 LEU Q CD1 1 
ATOM 15662 C CD2 . LEU Q 1 111 ? 180.783 173.566 198.402 1.00 57.14  ? 111 LEU Q CD2 1 
ATOM 15663 N N   . PRO Q 1 112 ? 180.239 177.589 195.894 1.00 61.76  ? 112 PRO Q N   1 
ATOM 15664 C CA  . PRO Q 1 112 ? 180.033 178.971 195.445 1.00 63.13  ? 112 PRO Q CA  1 
ATOM 15665 C C   . PRO Q 1 112 ? 180.777 180.007 196.270 1.00 62.38  ? 112 PRO Q C   1 
ATOM 15666 O O   . PRO Q 1 112 ? 180.851 181.168 195.849 1.00 67.25  ? 112 PRO Q O   1 
ATOM 15667 C CB  . PRO Q 1 112 ? 178.520 179.150 195.574 1.00 60.21  ? 112 PRO Q CB  1 
ATOM 15668 C CG  . PRO Q 1 112 ? 178.164 178.288 196.719 1.00 55.28  ? 112 PRO Q CG  1 
ATOM 15669 C CD  . PRO Q 1 112 ? 179.053 177.074 196.602 1.00 53.16  ? 112 PRO Q CD  1 
ATOM 15670 N N   . ALA Q 1 113 ? 181.319 179.635 197.427 1.00 51.11  ? 113 ALA Q N   1 
ATOM 15671 C CA  . ALA Q 1 113 ? 181.991 180.575 198.309 1.00 51.09  ? 113 ALA Q CA  1 
ATOM 15672 C C   . ALA Q 1 113 ? 183.292 179.969 198.810 1.00 50.19  ? 113 ALA Q C   1 
ATOM 15673 O O   . ALA Q 1 113 ? 183.444 178.749 198.874 1.00 60.97  ? 113 ALA Q O   1 
ATOM 15674 C CB  . ALA Q 1 113 ? 181.104 180.966 199.495 1.00 46.81  ? 113 ALA Q CB  1 
ATOM 15675 N N   . THR Q 1 114 ? 184.230 180.841 199.164 1.00 53.12  ? 114 THR Q N   1 
ATOM 15676 C CA  . THR Q 1 114 ? 185.479 180.415 199.779 1.00 49.44  ? 114 THR Q CA  1 
ATOM 15677 C C   . THR Q 1 114 ? 185.253 180.066 201.243 1.00 50.52  ? 114 THR Q C   1 
ATOM 15678 O O   . THR Q 1 114 ? 184.688 180.860 202.001 1.00 58.12  ? 114 THR Q O   1 
ATOM 15679 C CB  . THR Q 1 114 ? 186.531 181.514 199.653 1.00 52.52  ? 114 THR Q CB  1 
ATOM 15680 O OG1 . THR Q 1 114 ? 186.754 181.803 198.267 1.00 58.94  ? 114 THR Q OG1 1 
ATOM 15681 C CG2 . THR Q 1 114 ? 187.837 181.079 200.291 1.00 49.61  ? 114 THR Q CG2 1 
ATOM 15682 N N   . VAL Q 1 115 ? 185.691 178.877 201.638 1.00 47.09  ? 115 VAL Q N   1 
ATOM 15683 C CA  . VAL Q 1 115 ? 185.430 178.354 202.968 1.00 51.32  ? 115 VAL Q CA  1 
ATOM 15684 C C   . VAL Q 1 115 ? 186.708 178.360 203.793 1.00 49.04  ? 115 VAL Q C   1 
ATOM 15685 O O   . VAL Q 1 115 ? 187.823 178.441 203.272 1.00 50.84  ? 115 VAL Q O   1 
ATOM 15686 C CB  . VAL Q 1 115 ? 184.829 176.939 202.909 1.00 49.41  ? 115 VAL Q CB  1 
ATOM 15687 C CG1 . VAL Q 1 115 ? 183.534 176.957 202.129 1.00 47.95  ? 115 VAL Q CG1 1 
ATOM 15688 C CG2 . VAL Q 1 115 ? 185.816 175.980 202.278 1.00 48.99  ? 115 VAL Q CG2 1 
ATOM 15689 N N   . LYS Q 1 116 ? 186.530 178.293 205.109 1.00 55.85  ? 116 LYS Q N   1 
ATOM 15690 C CA  . LYS Q 1 116 ? 187.626 178.132 206.062 1.00 55.84  ? 116 LYS Q CA  1 
ATOM 15691 C C   . LYS Q 1 116 ? 187.716 176.653 206.424 1.00 59.43  ? 116 LYS Q C   1 
ATOM 15692 O O   . LYS Q 1 116 ? 186.953 176.161 207.257 1.00 61.79  ? 116 LYS Q O   1 
ATOM 15693 C CB  . LYS Q 1 116 ? 187.417 179.002 207.295 1.00 55.24  ? 116 LYS Q CB  1 
ATOM 15694 C CG  . LYS Q 1 116 ? 187.359 180.489 206.993 1.00 52.31  ? 116 LYS Q CG  1 
ATOM 15695 C CD  . LYS Q 1 116 ? 187.205 181.340 208.250 1.00 55.43  ? 116 LYS Q CD  1 
ATOM 15696 C CE  . LYS Q 1 116 ? 186.528 180.596 209.388 1.00 58.32  ? 116 LYS Q CE  1 
ATOM 15697 N NZ  . LYS Q 1 116 ? 185.527 181.445 210.087 1.00 63.33  ? 116 LYS Q NZ  1 
ATOM 15698 N N   . GLU Q 1 117 ? 188.668 175.949 205.814 1.00 66.45  ? 117 GLU Q N   1 
ATOM 15699 C CA  . GLU Q 1 117 ? 188.763 174.502 205.973 1.00 63.61  ? 117 GLU Q CA  1 
ATOM 15700 C C   . GLU Q 1 117 ? 189.328 174.071 207.319 1.00 65.36  ? 117 GLU Q C   1 
ATOM 15701 O O   . GLU Q 1 117 ? 189.201 172.896 207.674 1.00 71.97  ? 117 GLU Q O   1 
ATOM 15702 C CB  . GLU Q 1 117 ? 189.623 173.898 204.860 1.00 62.25  ? 117 GLU Q CB  1 
ATOM 15703 C CG  . GLU Q 1 117 ? 191.097 174.267 204.929 1.00 66.72  ? 117 GLU Q CG  1 
ATOM 15704 C CD  . GLU Q 1 117 ? 191.417 175.576 204.233 1.00 71.50  ? 117 GLU Q CD  1 
ATOM 15705 O OE1 . GLU Q 1 117 ? 190.537 176.111 203.527 1.00 69.43  ? 117 GLU Q OE1 1 
ATOM 15706 O OE2 . GLU Q 1 117 ? 192.553 176.070 204.389 1.00 74.46  ? 117 GLU Q OE2 1 
ATOM 15707 N N   . GLU Q 1 118 ? 189.957 174.970 208.069 1.00 64.04  ? 118 GLU Q N   1 
ATOM 15708 C CA  . GLU Q 1 118 ? 190.490 174.594 209.372 1.00 64.18  ? 118 GLU Q CA  1 
ATOM 15709 C C   . GLU Q 1 118 ? 189.432 174.533 210.468 1.00 63.99  ? 118 GLU Q C   1 
ATOM 15710 O O   . GLU Q 1 118 ? 189.718 173.995 211.543 1.00 68.45  ? 118 GLU Q O   1 
ATOM 15711 C CB  . GLU Q 1 118 ? 191.605 175.556 209.791 1.00 66.80  ? 118 GLU Q CB  1 
ATOM 15712 C CG  . GLU Q 1 118 ? 191.134 176.939 210.210 1.00 68.52  ? 118 GLU Q CG  1 
ATOM 15713 C CD  . GLU Q 1 118 ? 190.942 177.875 209.035 1.00 72.42  ? 118 GLU Q CD  1 
ATOM 15714 O OE1 . GLU Q 1 118 ? 191.302 177.491 207.902 1.00 69.71  ? 118 GLU Q OE1 1 
ATOM 15715 O OE2 . GLU Q 1 118 ? 190.437 178.997 209.245 1.00 73.01  ? 118 GLU Q OE2 1 
ATOM 15716 N N   . ASN Q 1 119 ? 188.232 175.064 210.238 1.00 55.12  ? 119 ASN Q N   1 
ATOM 15717 C CA  . ASN Q 1 119 ? 187.145 174.979 211.206 1.00 56.14  ? 119 ASN Q CA  1 
ATOM 15718 C C   . ASN Q 1 119 ? 186.004 174.079 210.749 1.00 60.11  ? 119 ASN Q C   1 
ATOM 15719 O O   . ASN Q 1 119 ? 184.950 174.059 211.390 1.00 64.40  ? 119 ASN Q O   1 
ATOM 15720 C CB  . ASN Q 1 119 ? 186.610 176.376 211.519 1.00 57.95  ? 119 ASN Q CB  1 
ATOM 15721 C CG  . ASN Q 1 119 ? 187.678 177.297 212.062 1.00 63.94  ? 119 ASN Q CG  1 
ATOM 15722 O OD1 . ASN Q 1 119 ? 187.874 178.402 211.560 1.00 65.59  ? 119 ASN Q OD1 1 
ATOM 15723 N ND2 . ASN Q 1 119 ? 188.383 176.842 213.088 1.00 63.03  ? 119 ASN Q ND2 1 
ATOM 15724 N N   . ALA Q 1 120 ? 186.181 173.349 209.655 1.00 50.34  ? 120 ALA Q N   1 
ATOM 15725 C CA  . ALA Q 1 120 ? 185.146 172.460 209.151 1.00 46.56  ? 120 ALA Q CA  1 
ATOM 15726 C C   . ALA Q 1 120 ? 184.983 171.220 210.022 1.00 47.22  ? 120 ALA Q C   1 
ATOM 15727 O O   . ALA Q 1 120 ? 185.921 170.765 210.681 1.00 51.72  ? 120 ALA Q O   1 
ATOM 15728 C CB  . ALA Q 1 120 ? 185.474 172.035 207.727 1.00 47.86  ? 120 ALA Q CB  1 
ATOM 15729 N N   . SER Q 1 121 ? 183.766 170.678 210.027 1.00 42.60  ? 121 SER Q N   1 
ATOM 15730 C CA  . SER Q 1 121 ? 183.446 169.475 210.781 1.00 39.56  ? 121 SER Q CA  1 
ATOM 15731 C C   . SER Q 1 121 ? 182.589 168.564 209.912 1.00 41.54  ? 121 SER Q C   1 
ATOM 15732 O O   . SER Q 1 121 ? 181.986 169.001 208.930 1.00 44.85  ? 121 SER Q O   1 
ATOM 15733 C CB  . SER Q 1 121 ? 182.718 169.803 212.090 1.00 45.16  ? 121 SER Q CB  1 
ATOM 15734 O OG  . SER Q 1 121 ? 181.513 170.502 211.841 1.00 52.83  ? 121 SER Q OG  1 
ATOM 15735 N N   . ALA Q 1 122 ? 182.535 167.285 210.282 1.00 40.78  ? 122 ALA Q N   1 
ATOM 15736 C CA  . ALA Q 1 122 ? 181.767 166.316 209.515 1.00 30.05  ? 122 ALA Q CA  1 
ATOM 15737 C C   . ALA Q 1 122 ? 181.210 165.234 210.426 1.00 36.82  ? 122 ALA Q C   1 
ATOM 15738 O O   . ALA Q 1 122 ? 181.869 164.820 211.382 1.00 51.92  ? 122 ALA Q O   1 
ATOM 15739 C CB  . ALA Q 1 122 ? 182.620 165.681 208.415 1.00 30.80  ? 122 ALA Q CB  1 
ATOM 15740 N N   . LYS Q 1 123 ? 180.004 164.768 210.111 1.00 39.09  ? 123 LYS Q N   1 
ATOM 15741 C CA  . LYS Q 1 123 ? 179.384 163.643 210.797 1.00 36.52  ? 123 LYS Q CA  1 
ATOM 15742 C C   . LYS Q 1 123 ? 178.945 162.593 209.788 1.00 38.60  ? 123 LYS Q C   1 
ATOM 15743 O O   . LYS Q 1 123 ? 178.655 162.903 208.631 1.00 46.87  ? 123 LYS Q O   1 
ATOM 15744 C CB  . LYS Q 1 123 ? 178.180 164.067 211.639 1.00 38.62  ? 123 LYS Q CB  1 
ATOM 15745 C CG  . LYS Q 1 123 ? 178.535 164.826 212.897 1.00 44.63  ? 123 LYS Q CG  1 
ATOM 15746 C CD  . LYS Q 1 123 ? 177.323 165.547 213.456 1.00 48.04  ? 123 LYS Q CD  1 
ATOM 15747 C CE  . LYS Q 1 123 ? 177.721 166.548 214.525 1.00 48.09  ? 123 LYS Q CE  1 
ATOM 15748 N NZ  . LYS Q 1 123 ? 178.553 165.910 215.583 1.00 49.64  ? 123 LYS Q NZ  1 
ATOM 15749 N N   . PHE Q 1 124 ? 178.895 161.342 210.247 1.00 30.32  ? 124 PHE Q N   1 
ATOM 15750 C CA  . PHE Q 1 124 ? 178.493 160.210 209.411 1.00 29.49  ? 124 PHE Q CA  1 
ATOM 15751 C C   . PHE Q 1 124 ? 177.558 159.301 210.200 1.00 32.91  ? 124 PHE Q C   1 
ATOM 15752 O O   . PHE Q 1 124 ? 178.003 158.550 211.072 1.00 47.06  ? 124 PHE Q O   1 
ATOM 15753 C CB  . PHE Q 1 124 ? 179.711 159.443 208.915 1.00 30.91  ? 124 PHE Q CB  1 
ATOM 15754 C CG  . PHE Q 1 124 ? 179.390 158.405 207.881 1.00 34.67  ? 124 PHE Q CG  1 
ATOM 15755 C CD1 . PHE Q 1 124 ? 178.857 158.761 206.661 1.00 33.41  ? 124 PHE Q CD1 1 
ATOM 15756 C CD2 . PHE Q 1 124 ? 179.645 157.071 208.127 1.00 39.36  ? 124 PHE Q CD2 1 
ATOM 15757 C CE1 . PHE Q 1 124 ? 178.566 157.805 205.714 1.00 28.98  ? 124 PHE Q CE1 1 
ATOM 15758 C CE2 . PHE Q 1 124 ? 179.360 156.111 207.182 1.00 32.87  ? 124 PHE Q CE2 1 
ATOM 15759 C CZ  . PHE Q 1 124 ? 178.821 156.480 205.976 1.00 29.14  ? 124 PHE Q CZ  1 
ATOM 15760 N N   . GLU Q 1 125 ? 176.263 159.376 209.894 1.00 34.51  ? 125 GLU Q N   1 
ATOM 15761 C CA  . GLU Q 1 125 ? 175.252 158.569 210.563 1.00 44.74  ? 125 GLU Q CA  1 
ATOM 15762 C C   . GLU Q 1 125 ? 174.339 157.940 209.523 1.00 49.03  ? 125 GLU Q C   1 
ATOM 15763 O O   . GLU Q 1 125 ? 173.843 158.633 208.630 1.00 47.86  ? 125 GLU Q O   1 
ATOM 15764 C CB  . GLU Q 1 125 ? 174.415 159.388 211.553 1.00 48.82  ? 125 GLU Q CB  1 
ATOM 15765 C CG  . GLU Q 1 125 ? 175.134 159.795 212.827 1.00 55.04  ? 125 GLU Q CG  1 
ATOM 15766 C CD  . GLU Q 1 125 ? 175.648 161.219 212.791 1.00 63.29  ? 125 GLU Q CD  1 
ATOM 15767 O OE1 . GLU Q 1 125 ? 175.253 161.974 211.878 1.00 61.92  ? 125 GLU Q OE1 1 
ATOM 15768 O OE2 . GLU Q 1 125 ? 176.441 161.585 213.684 1.00 61.56  ? 125 GLU Q OE2 1 
ATOM 15769 N N   . ASN Q 1 126 ? 174.122 156.631 209.651 1.00 33.76  ? 126 ASN Q N   1 
ATOM 15770 C CA  . ASN Q 1 126 ? 173.202 155.869 208.802 1.00 29.45  ? 126 ASN Q CA  1 
ATOM 15771 C C   . ASN Q 1 126 ? 173.524 156.001 207.315 1.00 35.92  ? 126 ASN Q C   1 
ATOM 15772 O O   . ASN Q 1 126 ? 172.627 156.078 206.475 1.00 40.38  ? 126 ASN Q O   1 
ATOM 15773 C CB  . ASN Q 1 126 ? 171.751 156.263 209.075 1.00 40.12  ? 126 ASN Q CB  1 
ATOM 15774 C CG  . ASN Q 1 126 ? 171.354 156.032 210.514 1.00 38.83  ? 126 ASN Q CG  1 
ATOM 15775 O OD1 . ASN Q 1 126 ? 170.900 156.946 211.197 1.00 44.70  ? 126 ASN Q OD1 1 
ATOM 15776 N ND2 . ASN Q 1 126 ? 171.544 154.811 210.990 1.00 33.24  ? 126 ASN Q ND2 1 
ATOM 15777 N N   . GLY Q 1 127 ? 174.810 156.025 206.984 1.00 34.46  ? 127 GLY Q N   1 
ATOM 15778 C CA  . GLY Q 1 127 ? 175.213 156.197 205.605 1.00 13.28  ? 127 GLY Q CA  1 
ATOM 15779 C C   . GLY Q 1 127 ? 175.046 157.578 205.019 1.00 21.12  ? 127 GLY Q C   1 
ATOM 15780 O O   . GLY Q 1 127 ? 174.975 157.708 203.798 1.00 35.11  ? 127 GLY Q O   1 
ATOM 15781 N N   . VAL Q 1 128 ? 174.960 158.615 205.846 1.00 30.89  ? 128 VAL Q N   1 
ATOM 15782 C CA  . VAL Q 1 128 ? 174.795 159.987 205.377 1.00 29.60  ? 128 VAL Q CA  1 
ATOM 15783 C C   . VAL Q 1 128 ? 175.944 160.818 205.927 1.00 28.81  ? 128 VAL Q C   1 
ATOM 15784 O O   . VAL Q 1 128 ? 176.153 160.862 207.145 1.00 39.87  ? 128 VAL Q O   1 
ATOM 15785 C CB  . VAL Q 1 128 ? 173.441 160.578 205.790 1.00 39.44  ? 128 VAL Q CB  1 
ATOM 15786 C CG1 . VAL Q 1 128 ? 173.429 162.072 205.542 1.00 35.82  ? 128 VAL Q CG1 1 
ATOM 15787 C CG2 . VAL Q 1 128 ? 172.325 159.910 205.015 1.00 32.07  ? 128 VAL Q CG2 1 
ATOM 15788 N N   . LEU Q 1 129 ? 176.688 161.470 205.038 1.00 31.27  ? 129 LEU Q N   1 
ATOM 15789 C CA  . LEU Q 1 129 ? 177.778 162.356 205.424 1.00 23.85  ? 129 LEU Q CA  1 
ATOM 15790 C C   . LEU Q 1 129 ? 177.305 163.801 205.375 1.00 26.78  ? 129 LEU Q C   1 
ATOM 15791 O O   . LEU Q 1 129 ? 176.774 164.251 204.356 1.00 32.43  ? 129 LEU Q O   1 
ATOM 15792 C CB  . LEU Q 1 129 ? 178.986 162.169 204.507 1.00 27.52  ? 129 LEU Q CB  1 
ATOM 15793 C CG  . LEU Q 1 129 ? 180.182 163.078 204.779 1.00 33.59  ? 129 LEU Q CG  1 
ATOM 15794 C CD1 . LEU Q 1 129 ? 180.839 162.711 206.093 1.00 28.03  ? 129 LEU Q CD1 1 
ATOM 15795 C CD2 . LEU Q 1 129 ? 181.173 162.990 203.644 1.00 30.07  ? 129 LEU Q CD2 1 
ATOM 15796 N N   . SER Q 1 130 ? 177.496 164.521 206.478 1.00 29.12  ? 130 SER Q N   1 
ATOM 15797 C CA  . SER Q 1 130 ? 177.113 165.923 206.603 1.00 32.84  ? 130 SER Q CA  1 
ATOM 15798 C C   . SER Q 1 130 ? 178.342 166.763 206.917 1.00 32.98  ? 130 SER Q C   1 
ATOM 15799 O O   . SER Q 1 130 ? 178.974 166.570 207.959 1.00 47.56  ? 130 SER Q O   1 
ATOM 15800 C CB  . SER Q 1 130 ? 176.055 166.101 207.688 1.00 39.09  ? 130 SER Q CB  1 
ATOM 15801 O OG  . SER Q 1 130 ? 174.902 165.333 207.399 1.00 46.01  ? 130 SER Q OG  1 
ATOM 15802 N N   . VAL Q 1 131 ? 178.672 167.694 206.026 1.00 23.29  ? 131 VAL Q N   1 
ATOM 15803 C CA  . VAL Q 1 131 ? 179.864 168.529 206.139 1.00 28.69  ? 131 VAL Q CA  1 
ATOM 15804 C C   . VAL Q 1 131 ? 179.432 169.972 206.364 1.00 32.35  ? 131 VAL Q C   1 
ATOM 15805 O O   . VAL Q 1 131 ? 178.619 170.508 205.604 1.00 42.38  ? 131 VAL Q O   1 
ATOM 15806 C CB  . VAL Q 1 131 ? 180.755 168.412 204.891 1.00 33.45  ? 131 VAL Q CB  1 
ATOM 15807 C CG1 . VAL Q 1 131 ? 182.128 168.991 205.167 1.00 30.52  ? 131 VAL Q CG1 1 
ATOM 15808 C CG2 . VAL Q 1 131 ? 180.868 166.968 204.458 1.00 34.79  ? 131 VAL Q CG2 1 
ATOM 15809 N N   . ILE Q 1 132 ? 179.982 170.599 207.403 1.00 40.67  ? 132 ILE Q N   1 
ATOM 15810 C CA  . ILE Q 1 132 ? 179.769 172.013 207.706 1.00 44.16  ? 132 ILE Q CA  1 
ATOM 15811 C C   . ILE Q 1 132 ? 181.033 172.770 207.330 1.00 46.30  ? 132 ILE Q C   1 
ATOM 15812 O O   . ILE Q 1 132 ? 182.099 172.539 207.912 1.00 55.68  ? 132 ILE Q O   1 
ATOM 15813 C CB  . ILE Q 1 132 ? 179.436 172.238 209.188 1.00 45.89  ? 132 ILE Q CB  1 
ATOM 15814 C CG1 . ILE Q 1 132 ? 178.268 171.361 209.631 1.00 45.27  ? 132 ILE Q CG1 1 
ATOM 15815 C CG2 . ILE Q 1 132 ? 179.130 173.702 209.442 1.00 40.58  ? 132 ILE Q CG2 1 
ATOM 15816 C CD1 . ILE Q 1 132 ? 176.951 171.773 209.052 1.00 50.25  ? 132 ILE Q CD1 1 
ATOM 15817 N N   . LEU Q 1 133 ? 180.918 173.668 206.361 1.00 39.59  ? 133 LEU Q N   1 
ATOM 15818 C CA  . LEU Q 1 133 ? 182.047 174.478 205.903 1.00 43.88  ? 133 LEU Q CA  1 
ATOM 15819 C C   . LEU Q 1 133 ? 181.813 175.952 206.203 1.00 43.50  ? 133 LEU Q C   1 
ATOM 15820 O O   . LEU Q 1 133 ? 180.947 176.578 205.564 1.00 53.56  ? 133 LEU Q O   1 
ATOM 15821 C CB  . LEU Q 1 133 ? 182.227 174.255 204.404 1.00 42.41  ? 133 LEU Q CB  1 
ATOM 15822 C CG  . LEU Q 1 133 ? 182.613 172.819 204.052 1.00 40.46  ? 133 LEU Q CG  1 
ATOM 15823 C CD1 . LEU Q 1 133 ? 182.610 172.603 202.571 1.00 38.01  ? 133 LEU Q CD1 1 
ATOM 15824 C CD2 . LEU Q 1 133 ? 183.981 172.509 204.587 1.00 44.43  ? 133 LEU Q CD2 1 
ATOM 15825 N N   . PRO Q 1 134 ? 182.529 176.549 207.157 1.00 46.07  ? 134 PRO Q N   1 
ATOM 15826 C CA  . PRO Q 1 134 ? 182.360 177.983 207.424 1.00 43.56  ? 134 PRO Q CA  1 
ATOM 15827 C C   . PRO Q 1 134 ? 182.919 178.846 206.305 1.00 44.22  ? 134 PRO Q C   1 
ATOM 15828 O O   . PRO Q 1 134 ? 184.003 178.587 205.785 1.00 59.38  ? 134 PRO Q O   1 
ATOM 15829 C CB  . PRO Q 1 134 ? 183.150 178.197 208.721 1.00 47.59  ? 134 PRO Q CB  1 
ATOM 15830 C CG  . PRO Q 1 134 ? 183.306 176.852 209.311 1.00 50.45  ? 134 PRO Q CG  1 
ATOM 15831 C CD  . PRO Q 1 134 ? 183.393 175.910 208.158 1.00 46.55  ? 134 PRO Q CD  1 
ATOM 15832 N N   . LYS Q 1 135 ? 182.174 179.886 205.944 1.00 46.73  ? 135 LYS Q N   1 
ATOM 15833 C CA  . LYS Q 1 135 ? 182.595 180.784 204.877 1.00 49.06  ? 135 LYS Q CA  1 
ATOM 15834 C C   . LYS Q 1 135 ? 183.763 181.656 205.322 1.00 50.14  ? 135 LYS Q C   1 
ATOM 15835 O O   . LYS Q 1 135 ? 183.882 182.030 206.491 1.00 52.17  ? 135 LYS Q O   1 
ATOM 15836 C CB  . LYS Q 1 135 ? 181.443 181.676 204.427 1.00 50.71  ? 135 LYS Q CB  1 
ATOM 15837 C CG  . LYS Q 1 135 ? 180.382 180.970 203.627 1.00 49.32  ? 135 LYS Q CG  1 
ATOM 15838 C CD  . LYS Q 1 135 ? 179.353 181.956 203.134 1.00 41.51  ? 135 LYS Q CD  1 
ATOM 15839 C CE  . LYS Q 1 135 ? 178.302 181.279 202.286 1.00 49.98  ? 135 LYS Q CE  1 
ATOM 15840 N NZ  . LYS Q 1 135 ? 177.353 182.275 201.730 1.00 50.75  ? 135 LYS Q NZ  1 
ATOM 15841 N N   . ALA Q 1 136 ? 184.627 181.985 204.369 1.00 49.56  ? 136 ALA Q N   1 
ATOM 15842 C CA  . ALA Q 1 136 ? 185.667 182.969 204.611 1.00 49.48  ? 136 ALA Q CA  1 
ATOM 15843 C C   . ALA Q 1 136 ? 185.061 184.366 204.701 1.00 53.91  ? 136 ALA Q C   1 
ATOM 15844 O O   . ALA Q 1 136 ? 183.964 184.630 204.205 1.00 55.46  ? 136 ALA Q O   1 
ATOM 15845 C CB  . ALA Q 1 136 ? 186.721 182.922 203.509 1.00 50.37  ? 136 ALA Q CB  1 
ATOM 15846 N N   . GLU Q 1 137 ? 185.807 185.275 205.330 1.00 64.98  ? 137 GLU Q N   1 
ATOM 15847 C CA  . GLU Q 1 137 ? 185.312 186.630 205.541 1.00 62.24  ? 137 GLU Q CA  1 
ATOM 15848 C C   . GLU Q 1 137 ? 185.205 187.415 204.241 1.00 65.77  ? 137 GLU Q C   1 
ATOM 15849 O O   . GLU Q 1 137 ? 184.461 188.399 204.185 1.00 69.79  ? 137 GLU Q O   1 
ATOM 15850 C CB  . GLU Q 1 137 ? 186.220 187.368 206.522 1.00 64.37  ? 137 GLU Q CB  1 
ATOM 15851 C CG  . GLU Q 1 137 ? 185.945 187.043 207.980 1.00 69.73  ? 137 GLU Q CG  1 
ATOM 15852 C CD  . GLU Q 1 137 ? 184.644 187.637 208.481 1.00 75.79  ? 137 GLU Q CD  1 
ATOM 15853 O OE1 . GLU Q 1 137 ? 184.221 188.683 207.947 1.00 71.67  ? 137 GLU Q OE1 1 
ATOM 15854 O OE2 . GLU Q 1 137 ? 184.044 187.056 209.410 1.00 74.04  ? 137 GLU Q OE2 1 
ATOM 15855 N N   . SER Q 1 138 ? 185.929 187.005 203.205 1.00 63.50  ? 138 SER Q N   1 
ATOM 15856 C CA  . SER Q 1 138 ? 185.840 187.620 201.889 1.00 60.86  ? 138 SER Q CA  1 
ATOM 15857 C C   . SER Q 1 138 ? 184.610 187.172 201.113 1.00 61.04  ? 138 SER Q C   1 
ATOM 15858 O O   . SER Q 1 138 ? 184.317 187.752 200.063 1.00 62.69  ? 138 SER Q O   1 
ATOM 15859 C CB  . SER Q 1 138 ? 187.101 187.315 201.079 1.00 64.76  ? 138 SER Q CB  1 
ATOM 15860 O OG  . SER Q 1 138 ? 187.242 185.924 200.854 1.00 68.65  ? 138 SER Q OG  1 
ATOM 15861 N N   . SER Q 1 139 ? 183.897 186.152 201.593 1.00 59.90  ? 139 SER Q N   1 
ATOM 15862 C CA  . SER Q 1 139 ? 182.716 185.636 200.918 1.00 52.36  ? 139 SER Q CA  1 
ATOM 15863 C C   . SER Q 1 139 ? 181.418 185.898 201.665 1.00 54.08  ? 139 SER Q C   1 
ATOM 15864 O O   . SER Q 1 139 ? 180.348 185.591 201.130 1.00 59.72  ? 139 SER Q O   1 
ATOM 15865 C CB  . SER Q 1 139 ? 182.852 184.124 200.690 1.00 53.96  ? 139 SER Q CB  1 
ATOM 15866 O OG  . SER Q 1 139 ? 183.936 183.828 199.831 1.00 58.37  ? 139 SER Q OG  1 
ATOM 15867 N N   . ILE Q 1 140 ? 181.474 186.452 202.871 1.00 50.57  ? 140 ILE Q N   1 
ATOM 15868 C CA  . ILE Q 1 140 ? 180.263 186.801 203.604 1.00 50.09  ? 140 ILE Q CA  1 
ATOM 15869 C C   . ILE Q 1 140 ? 179.710 188.107 203.049 1.00 53.41  ? 140 ILE Q C   1 
ATOM 15870 O O   . ILE Q 1 140 ? 180.384 189.140 203.078 1.00 58.20  ? 140 ILE Q O   1 
ATOM 15871 C CB  . ILE Q 1 140 ? 180.549 186.925 205.106 1.00 54.62  ? 140 ILE Q CB  1 
ATOM 15872 C CG1 . ILE Q 1 140 ? 181.015 185.588 205.673 1.00 55.93  ? 140 ILE Q CG1 1 
ATOM 15873 C CG2 . ILE Q 1 140 ? 179.316 187.414 205.836 1.00 50.29  ? 140 ILE Q CG2 1 
ATOM 15874 C CD1 . ILE Q 1 140 ? 181.452 185.668 207.109 1.00 57.59  ? 140 ILE Q CD1 1 
ATOM 15875 N N   . LYS Q 1 141 ? 178.484 188.062 202.542 1.00 53.34  ? 141 LYS Q N   1 
ATOM 15876 C CA  . LYS Q 1 141 ? 177.887 189.214 201.886 1.00 47.77  ? 141 LYS Q CA  1 
ATOM 15877 C C   . LYS Q 1 141 ? 177.380 190.222 202.910 1.00 52.70  ? 141 LYS Q C   1 
ATOM 15878 O O   . LYS Q 1 141 ? 176.917 189.857 203.993 1.00 59.05  ? 141 LYS Q O   1 
ATOM 15879 C CB  . LYS Q 1 141 ? 176.734 188.773 200.990 1.00 44.27  ? 141 LYS Q CB  1 
ATOM 15880 C CG  . LYS Q 1 141 ? 177.120 187.750 199.952 1.00 50.50  ? 141 LYS Q CG  1 
ATOM 15881 C CD  . LYS Q 1 141 ? 176.056 187.621 198.887 1.00 47.91  ? 141 LYS Q CD  1 
ATOM 15882 C CE  . LYS Q 1 141 ? 176.492 186.658 197.810 1.00 49.40  ? 141 LYS Q CE  1 
ATOM 15883 N NZ  . LYS Q 1 141 ? 175.522 186.588 196.691 1.00 53.93  ? 141 LYS Q NZ  1 
ATOM 15884 N N   . LYS Q 1 142 ? 177.461 191.502 202.557 1.00 52.62  ? 142 LYS Q N   1 
ATOM 15885 C CA  . LYS Q 1 142 ? 177.010 192.579 203.427 1.00 57.24  ? 142 LYS Q CA  1 
ATOM 15886 C C   . LYS Q 1 142 ? 175.703 193.162 202.909 1.00 55.68  ? 142 LYS Q C   1 
ATOM 15887 O O   . LYS Q 1 142 ? 175.484 193.251 201.697 1.00 53.57  ? 142 LYS Q O   1 
ATOM 15888 C CB  . LYS Q 1 142 ? 178.046 193.698 203.568 1.00 59.26  ? 142 LYS Q CB  1 
ATOM 15889 C CG  . LYS Q 1 142 ? 179.488 193.368 203.225 1.00 56.16  ? 142 LYS Q CG  1 
ATOM 15890 C CD  . LYS Q 1 142 ? 180.099 192.470 204.294 1.00 59.83  ? 142 LYS Q CD  1 
ATOM 15891 C CE  . LYS Q 1 142 ? 181.555 192.139 203.999 1.00 60.38  ? 142 LYS Q CE  1 
ATOM 15892 N NZ  . LYS Q 1 142 ? 181.737 190.950 203.133 1.00 59.91  ? 142 LYS Q NZ  1 
ATOM 15893 N N   . GLY Q 1 143 ? 174.843 193.555 203.844 1.00 55.93  ? 143 GLY Q N   1 
ATOM 15894 C CA  . GLY Q 1 143 ? 173.517 194.025 203.497 1.00 50.70  ? 143 GLY Q CA  1 
ATOM 15895 C C   . GLY Q 1 143 ? 173.513 195.432 202.930 1.00 48.18  ? 143 GLY Q C   1 
ATOM 15896 O O   . GLY Q 1 143 ? 174.306 196.289 203.311 1.00 55.90  ? 143 GLY Q O   1 
ATOM 15897 N N   . ILE Q 1 144 ? 172.597 195.668 201.994 1.00 47.10  ? 144 ILE Q N   1 
ATOM 15898 C CA  . ILE Q 1 144 ? 172.390 196.984 201.405 1.00 49.99  ? 144 ILE Q CA  1 
ATOM 15899 C C   . ILE Q 1 144 ? 171.033 197.501 201.863 1.00 53.41  ? 144 ILE Q C   1 
ATOM 15900 O O   . ILE Q 1 144 ? 170.011 196.828 201.684 1.00 54.36  ? 144 ILE Q O   1 
ATOM 15901 C CB  . ILE Q 1 144 ? 172.460 196.925 199.871 1.00 47.04  ? 144 ILE Q CB  1 
ATOM 15902 C CG1 . ILE Q 1 144 ? 173.754 196.246 199.429 1.00 48.62  ? 144 ILE Q CG1 1 
ATOM 15903 C CG2 . ILE Q 1 144 ? 172.343 198.314 199.279 1.00 49.62  ? 144 ILE Q CG2 1 
ATOM 15904 C CD1 . ILE Q 1 144 ? 173.853 196.039 197.946 1.00 44.20  ? 144 ILE Q CD1 1 
ATOM 15905 N N   . ASN Q 1 145 ? 171.029 198.690 202.457 1.00 64.72  ? 145 ASN Q N   1 
ATOM 15906 C CA  . ASN Q 1 145 ? 169.802 199.319 202.925 1.00 61.93  ? 145 ASN Q CA  1 
ATOM 15907 C C   . ASN Q 1 145 ? 169.046 199.985 201.785 1.00 62.02  ? 145 ASN Q C   1 
ATOM 15908 O O   . ASN Q 1 145 ? 169.645 200.610 200.907 1.00 64.22  ? 145 ASN Q O   1 
ATOM 15909 C CB  . ASN Q 1 145 ? 170.114 200.346 204.010 1.00 63.77  ? 145 ASN Q CB  1 
ATOM 15910 C CG  . ASN Q 1 145 ? 170.465 199.701 205.330 1.00 69.46  ? 145 ASN Q CG  1 
ATOM 15911 O OD1 . ASN Q 1 145 ? 169.944 198.641 205.672 1.00 69.59  ? 145 ASN Q OD1 1 
ATOM 15912 N ND2 . ASN Q 1 145 ? 171.360 200.335 206.080 1.00 69.55  ? 145 ASN Q ND2 1 
ATOM 15913 N N   . ILE Q 1 146 ? 167.724 199.851 201.803 1.00 63.97  ? 146 ILE Q N   1 
ATOM 15914 C CA  . ILE Q 1 146 ? 166.863 200.422 200.774 1.00 61.09  ? 146 ILE Q CA  1 
ATOM 15915 C C   . ILE Q 1 146 ? 166.245 201.691 201.342 1.00 63.32  ? 146 ILE Q C   1 
ATOM 15916 O O   . ILE Q 1 146 ? 165.748 201.691 202.474 1.00 69.42  ? 146 ILE Q O   1 
ATOM 15917 C CB  . ILE Q 1 146 ? 165.770 199.426 200.353 1.00 55.89  ? 146 ILE Q CB  1 
ATOM 15918 C CG1 . ILE Q 1 146 ? 166.380 198.213 199.659 1.00 61.09  ? 146 ILE Q CG1 1 
ATOM 15919 C CG2 . ILE Q 1 146 ? 164.773 200.086 199.436 1.00 57.24  ? 146 ILE Q CG2 1 
ATOM 15920 C CD1 . ILE Q 1 146 ? 165.397 197.089 199.457 1.00 59.63  ? 146 ILE Q CD1 1 
ATOM 15921 N N   . GLU Q 1 147 ? 166.272 202.772 200.569 1.00 74.85  ? 147 GLU Q N   1 
ATOM 15922 C CA  . GLU Q 1 147 ? 165.654 204.016 201.013 1.00 78.14  ? 147 GLU Q CA  1 
ATOM 15923 C C   . GLU Q 1 147 ? 164.227 204.132 200.494 1.00 81.22  ? 147 GLU Q C   1 
ATOM 15924 O O   . GLU Q 1 147 ? 163.789 203.330 199.672 1.00 82.34  ? 147 GLU Q O   1 
ATOM 15925 C CB  . GLU Q 1 147 ? 166.483 205.234 200.597 1.00 80.26  ? 147 GLU Q CB  1 
ATOM 15926 C CG  . GLU Q 1 147 ? 166.653 205.438 199.105 1.00 80.81  ? 147 GLU Q CG  1 
ATOM 15927 C CD  . GLU Q 1 147 ? 168.031 205.019 198.627 1.00 85.43  ? 147 GLU Q CD  1 
ATOM 15928 O OE1 . GLU Q 1 147 ? 168.724 204.299 199.375 1.00 86.13  ? 147 GLU Q OE1 1 
ATOM 15929 O OE2 . GLU Q 1 147 ? 168.425 205.412 197.510 1.00 84.79  ? 147 GLU Q OE2 1 
ATOM 15930 N N   . THR R 1 27  ? 151.499 188.744 175.318 1.00 101.80 ? 27  THR R N   1 
ATOM 15931 C CA  . THR R 1 27  ? 150.500 189.542 174.617 1.00 100.91 ? 27  THR R CA  1 
ATOM 15932 C C   . THR R 1 27  ? 149.093 189.156 175.060 1.00 102.03 ? 27  THR R C   1 
ATOM 15933 O O   . THR R 1 27  ? 148.246 190.025 175.277 1.00 101.92 ? 27  THR R O   1 
ATOM 15934 C CB  . THR R 1 27  ? 150.618 189.383 173.090 1.00 102.86 ? 27  THR R CB  1 
ATOM 15935 O OG1 . THR R 1 27  ? 149.915 188.206 172.672 1.00 100.81 ? 27  THR R OG1 1 
ATOM 15936 C CG2 . THR R 1 27  ? 152.078 189.267 172.679 1.00 99.35  ? 27  THR R CG2 1 
ATOM 15937 N N   . MET R 1 28  ? 148.856 187.844 175.168 1.00 94.82  ? 28  MET R N   1 
ATOM 15938 C CA  . MET R 1 28  ? 147.546 187.290 175.526 1.00 95.70  ? 28  MET R CA  1 
ATOM 15939 C C   . MET R 1 28  ? 146.468 187.737 174.543 1.00 97.49  ? 28  MET R C   1 
ATOM 15940 O O   . MET R 1 28  ? 145.338 188.040 174.933 1.00 95.57  ? 28  MET R O   1 
ATOM 15941 C CB  . MET R 1 28  ? 147.162 187.644 176.965 1.00 93.68  ? 28  MET R CB  1 
ATOM 15942 C CG  . MET R 1 28  ? 148.103 187.067 178.010 1.00 94.92  ? 28  MET R CG  1 
ATOM 15943 S SD  . MET R 1 28  ? 148.090 185.265 178.038 1.00 103.87 ? 28  MET R SD  1 
ATOM 15944 C CE  . MET R 1 28  ? 149.274 184.938 179.342 1.00 94.40  ? 28  MET R CE  1 
ATOM 15945 N N   . ILE R 1 29  ? 146.843 187.810 173.263 1.00 102.30 ? 29  ILE R N   1 
ATOM 15946 C CA  . ILE R 1 29  ? 146.015 188.291 172.157 1.00 103.65 ? 29  ILE R CA  1 
ATOM 15947 C C   . ILE R 1 29  ? 144.577 187.774 172.203 1.00 102.61 ? 29  ILE R C   1 
ATOM 15948 O O   . ILE R 1 29  ? 143.638 188.520 171.904 1.00 100.31 ? 29  ILE R O   1 
ATOM 15949 C CB  . ILE R 1 29  ? 146.691 187.981 170.802 1.00 103.80 ? 29  ILE R CB  1 
ATOM 15950 C CG1 . ILE R 1 29  ? 146.114 188.862 169.687 1.00 102.28 ? 29  ILE R CG1 1 
ATOM 15951 C CG2 . ILE R 1 29  ? 146.658 186.490 170.446 1.00 100.67 ? 29  ILE R CG2 1 
ATOM 15952 C CD1 . ILE R 1 29  ? 145.947 190.316 170.071 1.00 99.92  ? 29  ILE R CD1 1 
ATOM 15953 N N   . GLN R 1 30  ? 144.386 186.507 172.575 1.00 99.55  ? 30  GLN R N   1 
ATOM 15954 C CA  . GLN R 1 30  ? 143.043 185.969 172.751 1.00 99.53  ? 30  GLN R CA  1 
ATOM 15955 C C   . GLN R 1 30  ? 143.088 184.763 173.676 1.00 100.22 ? 30  GLN R C   1 
ATOM 15956 O O   . GLN R 1 30  ? 143.918 183.868 173.491 1.00 101.06 ? 30  GLN R O   1 
ATOM 15957 C CB  . GLN R 1 30  ? 142.419 185.579 171.408 1.00 97.91  ? 30  GLN R CB  1 
ATOM 15958 C CG  . GLN R 1 30  ? 140.963 185.156 171.512 1.00 97.44  ? 30  GLN R CG  1 
ATOM 15959 C CD  . GLN R 1 30  ? 140.112 186.158 172.273 1.00 97.46  ? 30  GLN R CD  1 
ATOM 15960 O OE1 . GLN R 1 30  ? 140.200 187.365 172.049 1.00 97.46  ? 30  GLN R OE1 1 
ATOM 15961 N NE2 . GLN R 1 30  ? 139.281 185.657 173.180 1.00 96.51  ? 30  GLN R NE2 1 
ATOM 15962 N N   . SER R 1 31  ? 142.194 184.745 174.662 1.00 101.33 ? 31  SER R N   1 
ATOM 15963 C CA  . SER R 1 31  ? 142.025 183.600 175.546 1.00 102.03 ? 31  SER R CA  1 
ATOM 15964 C C   . SER R 1 31  ? 140.594 183.612 176.057 1.00 103.06 ? 31  SER R C   1 
ATOM 15965 O O   . SER R 1 31  ? 140.095 184.661 176.475 1.00 100.75 ? 31  SER R O   1 
ATOM 15966 C CB  . SER R 1 31  ? 143.016 183.641 176.713 1.00 99.14  ? 31  SER R CB  1 
ATOM 15967 O OG  . SER R 1 31  ? 142.828 184.802 177.501 1.00 100.96 ? 31  SER R OG  1 
ATOM 15968 N N   . SER R 1 32  ? 139.937 182.453 176.015 1.00 110.23 ? 32  SER R N   1 
ATOM 15969 C CA  . SER R 1 32  ? 138.524 182.352 176.362 1.00 111.15 ? 32  SER R CA  1 
ATOM 15970 C C   . SER R 1 32  ? 138.273 181.075 177.150 1.00 110.87 ? 32  SER R C   1 
ATOM 15971 O O   . SER R 1 32  ? 138.484 179.973 176.635 1.00 110.36 ? 32  SER R O   1 
ATOM 15972 C CB  . SER R 1 32  ? 137.647 182.384 175.106 1.00 109.65 ? 32  SER R CB  1 
ATOM 15973 O OG  . SER R 1 32  ? 137.967 181.316 174.233 1.00 109.12 ? 32  SER R OG  1 
ATOM 15974 N N   . THR R 1 33  ? 137.828 181.232 178.395 1.00 104.35 ? 33  THR R N   1 
ATOM 15975 C CA  . THR R 1 33  ? 137.346 180.153 179.254 1.00 103.49 ? 33  THR R CA  1 
ATOM 15976 C C   . THR R 1 33  ? 135.947 180.492 179.747 1.00 103.49 ? 33  THR R C   1 
ATOM 15977 O O   . THR R 1 33  ? 135.622 180.339 180.928 1.00 103.95 ? 33  THR R O   1 
ATOM 15978 C CB  . THR R 1 33  ? 138.282 179.898 180.435 1.00 103.89 ? 33  THR R CB  1 
ATOM 15979 O OG1 . THR R 1 33  ? 137.946 180.778 181.515 1.00 104.59 ? 33  THR R OG1 1 
ATOM 15980 C CG2 . THR R 1 33  ? 139.739 180.113 180.044 1.00 101.56 ? 33  THR R CG2 1 
ATOM 15981 N N   . GLY R 1 34  ? 135.100 180.956 178.827 1.00 93.40  ? 34  GLY R N   1 
ATOM 15982 C CA  . GLY R 1 34  ? 133.839 181.588 179.144 1.00 92.31  ? 34  GLY R CA  1 
ATOM 15983 C C   . GLY R 1 34  ? 133.941 183.073 179.416 1.00 92.53  ? 34  GLY R C   1 
ATOM 15984 O O   . GLY R 1 34  ? 132.909 183.756 179.447 1.00 88.22  ? 34  GLY R O   1 
ATOM 15985 N N   . ILE R 1 35  ? 135.152 183.587 179.616 1.00 87.55  ? 35  ILE R N   1 
ATOM 15986 C CA  . ILE R 1 35  ? 135.416 184.999 179.858 1.00 83.42  ? 35  ILE R CA  1 
ATOM 15987 C C   . ILE R 1 35  ? 136.573 185.422 178.958 1.00 84.09  ? 35  ILE R C   1 
ATOM 15988 O O   . ILE R 1 35  ? 137.527 184.661 178.762 1.00 87.36  ? 35  ILE R O   1 
ATOM 15989 C CB  . ILE R 1 35  ? 135.666 185.271 181.362 1.00 84.05  ? 35  ILE R CB  1 
ATOM 15990 C CG1 . ILE R 1 35  ? 136.837 184.455 181.921 1.00 86.39  ? 35  ILE R CG1 1 
ATOM 15991 C CG2 . ILE R 1 35  ? 134.407 185.020 182.175 1.00 83.98  ? 35  ILE R CG2 1 
ATOM 15992 C CD1 . ILE R 1 35  ? 138.154 185.128 181.913 1.00 87.42  ? 35  ILE R CD1 1 
ATOM 15993 N N   . GLN R 1 36  ? 136.478 186.622 178.390 1.00 79.09  ? 36  GLN R N   1 
ATOM 15994 C CA  . GLN R 1 36  ? 137.389 187.066 177.342 1.00 76.47  ? 36  GLN R CA  1 
ATOM 15995 C C   . GLN R 1 36  ? 138.419 188.068 177.851 1.00 77.16  ? 36  GLN R C   1 
ATOM 15996 O O   . GLN R 1 36  ? 138.095 188.968 178.630 1.00 83.23  ? 36  GLN R O   1 
ATOM 15997 C CB  . GLN R 1 36  ? 136.600 187.688 176.190 1.00 77.64  ? 36  GLN R CB  1 
ATOM 15998 C CG  . GLN R 1 36  ? 136.348 186.740 175.036 1.00 80.51  ? 36  GLN R CG  1 
ATOM 15999 C CD  . GLN R 1 36  ? 135.511 187.367 173.943 1.00 83.08  ? 36  GLN R CD  1 
ATOM 16000 O OE1 . GLN R 1 36  ? 134.851 188.382 174.156 1.00 83.14  ? 36  GLN R OE1 1 
ATOM 16001 N NE2 . GLN R 1 36  ? 135.531 186.761 172.762 1.00 82.75  ? 36  GLN R NE2 1 
ATOM 16002 N N   . ILE R 1 37  ? 139.662 187.906 177.397 1.00 68.77  ? 37  ILE R N   1 
ATOM 16003 C CA  . ILE R 1 37  ? 140.754 188.840 177.662 1.00 70.11  ? 37  ILE R CA  1 
ATOM 16004 C C   . ILE R 1 37  ? 141.436 189.178 176.346 1.00 69.12  ? 37  ILE R C   1 
ATOM 16005 O O   . ILE R 1 37  ? 141.900 188.277 175.638 1.00 73.69  ? 37  ILE R O   1 
ATOM 16006 C CB  . ILE R 1 37  ? 141.793 188.293 178.654 1.00 68.12  ? 37  ILE R CB  1 
ATOM 16007 C CG1 . ILE R 1 37  ? 141.232 188.237 180.066 1.00 68.27  ? 37  ILE R CG1 1 
ATOM 16008 C CG2 . ILE R 1 37  ? 143.041 189.156 178.645 1.00 70.03  ? 37  ILE R CG2 1 
ATOM 16009 C CD1 . ILE R 1 37  ? 140.754 186.893 180.436 1.00 67.28  ? 37  ILE R CD1 1 
ATOM 16010 N N   . SER R 1 38  ? 141.491 190.463 176.011 1.00 70.19  ? 38  SER R N   1 
ATOM 16011 C CA  . SER R 1 38  ? 142.170 190.909 174.807 1.00 72.69  ? 38  SER R CA  1 
ATOM 16012 C C   . SER R 1 38  ? 143.044 192.104 175.159 1.00 70.57  ? 38  SER R C   1 
ATOM 16013 O O   . SER R 1 38  ? 142.843 192.762 176.181 1.00 72.93  ? 38  SER R O   1 
ATOM 16014 C CB  . SER R 1 38  ? 141.176 191.282 173.703 1.00 75.73  ? 38  SER R CB  1 
ATOM 16015 O OG  . SER R 1 38  ? 140.372 192.379 174.097 1.00 72.46  ? 38  SER R OG  1 
ATOM 16016 N N   . GLY R 1 39  ? 144.011 192.387 174.299 1.00 68.24  ? 39  GLY R N   1 
ATOM 16017 C CA  . GLY R 1 39  ? 144.839 193.563 174.434 1.00 65.41  ? 39  GLY R CA  1 
ATOM 16018 C C   . GLY R 1 39  ? 146.262 193.264 174.014 1.00 70.51  ? 39  GLY R C   1 
ATOM 16019 O O   . GLY R 1 39  ? 146.569 192.184 173.513 1.00 78.68  ? 39  GLY R O   1 
ATOM 16020 N N   . LYS R 1 40  ? 147.144 194.240 174.235 1.00 66.83  ? 40  LYS R N   1 
ATOM 16021 C CA  . LYS R 1 40  ? 148.547 194.150 173.852 1.00 66.54  ? 40  LYS R CA  1 
ATOM 16022 C C   . LYS R 1 40  ? 149.439 194.452 175.048 1.00 64.66  ? 40  LYS R C   1 
ATOM 16023 O O   . LYS R 1 40  ? 149.157 195.362 175.833 1.00 65.63  ? 40  LYS R O   1 
ATOM 16024 C CB  . LYS R 1 40  ? 148.898 195.102 172.702 1.00 67.31  ? 40  LYS R CB  1 
ATOM 16025 C CG  . LYS R 1 40  ? 148.542 196.551 172.954 1.00 72.76  ? 40  LYS R CG  1 
ATOM 16026 C CD  . LYS R 1 40  ? 149.129 197.502 171.907 1.00 73.29  ? 40  LYS R CD  1 
ATOM 16027 C CE  . LYS R 1 40  ? 150.513 197.087 171.415 1.00 73.11  ? 40  LYS R CE  1 
ATOM 16028 N NZ  . LYS R 1 40  ? 151.521 196.969 172.507 1.00 71.16  ? 40  LYS R NZ  1 
ATOM 16029 N N   . GLY R 1 41  ? 150.506 193.675 175.188 1.00 67.13  ? 41  GLY R N   1 
ATOM 16030 C CA  . GLY R 1 41  ? 151.517 193.921 176.198 1.00 64.25  ? 41  GLY R CA  1 
ATOM 16031 C C   . GLY R 1 41  ? 151.426 192.962 177.366 1.00 64.12  ? 41  GLY R C   1 
ATOM 16032 O O   . GLY R 1 41  ? 150.576 192.070 177.431 1.00 69.38  ? 41  GLY R O   1 
ATOM 16033 N N   . PHE R 1 42  ? 152.341 193.167 178.310 1.00 55.97  ? 42  PHE R N   1 
ATOM 16034 C CA  . PHE R 1 42  ? 152.491 192.288 179.465 1.00 54.39  ? 42  PHE R CA  1 
ATOM 16035 C C   . PHE R 1 42  ? 151.684 192.826 180.638 1.00 52.16  ? 42  PHE R C   1 
ATOM 16036 O O   . PHE R 1 42  ? 151.991 193.894 181.178 1.00 56.10  ? 42  PHE R O   1 
ATOM 16037 C CB  . PHE R 1 42  ? 153.968 192.164 179.830 1.00 52.51  ? 42  PHE R CB  1 
ATOM 16038 C CG  . PHE R 1 42  ? 154.233 191.305 181.032 1.00 49.07  ? 42  PHE R CG  1 
ATOM 16039 C CD1 . PHE R 1 42  ? 154.157 189.928 180.947 1.00 55.00  ? 42  PHE R CD1 1 
ATOM 16040 C CD2 . PHE R 1 42  ? 154.580 191.876 182.242 1.00 51.25  ? 42  PHE R CD2 1 
ATOM 16041 C CE1 . PHE R 1 42  ? 154.410 189.140 182.050 1.00 55.95  ? 42  PHE R CE1 1 
ATOM 16042 C CE2 . PHE R 1 42  ? 154.831 191.093 183.347 1.00 47.35  ? 42  PHE R CE2 1 
ATOM 16043 C CZ  . PHE R 1 42  ? 154.748 189.724 183.251 1.00 51.51  ? 42  PHE R CZ  1 
ATOM 16044 N N   . MET R 1 43  ? 150.655 192.084 181.029 1.00 47.35  ? 43  MET R N   1 
ATOM 16045 C CA  . MET R 1 43  ? 149.828 192.403 182.183 1.00 51.49  ? 43  MET R CA  1 
ATOM 16046 C C   . MET R 1 43  ? 149.148 191.127 182.657 1.00 53.27  ? 43  MET R C   1 
ATOM 16047 O O   . MET R 1 43  ? 148.079 190.769 182.150 1.00 58.64  ? 43  MET R O   1 
ATOM 16048 C CB  . MET R 1 43  ? 148.800 193.482 181.841 1.00 47.27  ? 43  MET R CB  1 
ATOM 16049 C CG  . MET R 1 43  ? 148.019 193.986 183.037 1.00 46.00  ? 43  MET R CG  1 
ATOM 16050 S SD  . MET R 1 43  ? 146.661 195.077 182.586 1.00 59.19  ? 43  MET R SD  1 
ATOM 16051 C CE  . MET R 1 43  ? 147.381 195.964 181.214 1.00 43.03  ? 43  MET R CE  1 
ATOM 16052 N N   . PRO R 1 44  ? 149.734 190.410 183.613 1.00 40.56  ? 44  PRO R N   1 
ATOM 16053 C CA  . PRO R 1 44  ? 149.030 189.272 184.211 1.00 35.10  ? 44  PRO R CA  1 
ATOM 16054 C C   . PRO R 1 44  ? 147.810 189.728 184.989 1.00 43.63  ? 44  PRO R C   1 
ATOM 16055 O O   . PRO R 1 44  ? 147.827 190.767 185.651 1.00 51.33  ? 44  PRO R O   1 
ATOM 16056 C CB  . PRO R 1 44  ? 150.081 188.648 185.136 1.00 42.26  ? 44  PRO R CB  1 
ATOM 16057 C CG  . PRO R 1 44  ? 151.382 189.145 184.627 1.00 42.70  ? 44  PRO R CG  1 
ATOM 16058 C CD  . PRO R 1 44  ? 151.118 190.513 184.094 1.00 37.03  ? 44  PRO R CD  1 
ATOM 16059 N N   . ILE R 1 45  ? 146.745 188.936 184.911 1.00 43.64  ? 45  ILE R N   1 
ATOM 16060 C CA  . ILE R 1 45  ? 145.454 189.315 185.470 1.00 33.45  ? 45  ILE R CA  1 
ATOM 16061 C C   . ILE R 1 45  ? 144.834 188.101 186.145 1.00 44.08  ? 45  ILE R C   1 
ATOM 16062 O O   . ILE R 1 45  ? 144.786 187.016 185.559 1.00 55.83  ? 45  ILE R O   1 
ATOM 16063 C CB  . ILE R 1 45  ? 144.517 189.875 184.382 1.00 40.38  ? 45  ILE R CB  1 
ATOM 16064 C CG1 . ILE R 1 45  ? 144.817 191.350 184.137 1.00 38.07  ? 45  ILE R CG1 1 
ATOM 16065 C CG2 . ILE R 1 45  ? 143.062 189.708 184.769 1.00 41.67  ? 45  ILE R CG2 1 
ATOM 16066 C CD1 . ILE R 1 45  ? 143.949 191.974 183.080 1.00 45.16  ? 45  ILE R CD1 1 
ATOM 16067 N N   . SER R 1 46  ? 144.376 188.282 187.380 1.00 41.31  ? 46  SER R N   1 
ATOM 16068 C CA  . SER R 1 46  ? 143.574 187.303 188.099 1.00 40.32  ? 46  SER R CA  1 
ATOM 16069 C C   . SER R 1 46  ? 142.174 187.854 188.327 1.00 34.04  ? 46  SER R C   1 
ATOM 16070 O O   . SER R 1 46  ? 142.009 189.028 188.664 1.00 42.01  ? 46  SER R O   1 
ATOM 16071 C CB  . SER R 1 46  ? 144.206 186.935 189.441 1.00 41.62  ? 46  SER R CB  1 
ATOM 16072 O OG  . SER R 1 46  ? 145.435 186.263 189.253 1.00 55.53  ? 46  SER R OG  1 
ATOM 16073 N N   . ILE R 1 47  ? 141.168 187.008 188.134 1.00 39.16  ? 47  ILE R N   1 
ATOM 16074 C CA  . ILE R 1 47  ? 139.771 187.387 188.310 1.00 36.96  ? 47  ILE R CA  1 
ATOM 16075 C C   . ILE R 1 47  ? 139.188 186.537 189.428 1.00 41.10  ? 47  ILE R C   1 
ATOM 16076 O O   . ILE R 1 47  ? 139.268 185.306 189.383 1.00 52.66  ? 47  ILE R O   1 
ATOM 16077 C CB  . ILE R 1 47  ? 138.962 187.214 187.014 1.00 40.23  ? 47  ILE R CB  1 
ATOM 16078 C CG1 . ILE R 1 47  ? 139.631 187.969 185.870 1.00 36.20  ? 47  ILE R CG1 1 
ATOM 16079 C CG2 . ILE R 1 47  ? 137.549 187.708 187.212 1.00 38.09  ? 47  ILE R CG2 1 
ATOM 16080 C CD1 . ILE R 1 47  ? 138.934 187.800 184.549 1.00 44.94  ? 47  ILE R CD1 1 
ATOM 16081 N N   . ILE R 1 48  ? 138.605 187.195 190.426 1.00 28.04  ? 48  ILE R N   1 
ATOM 16082 C CA  . ILE R 1 48  ? 138.047 186.535 191.602 1.00 35.43  ? 48  ILE R CA  1 
ATOM 16083 C C   . ILE R 1 48  ? 136.565 186.865 191.661 1.00 38.51  ? 48  ILE R C   1 
ATOM 16084 O O   . ILE R 1 48  ? 136.186 188.042 191.690 1.00 45.42  ? 48  ILE R O   1 
ATOM 16085 C CB  . ILE R 1 48  ? 138.760 186.967 192.891 1.00 33.34  ? 48  ILE R CB  1 
ATOM 16086 C CG1 . ILE R 1 48  ? 140.234 186.573 192.836 1.00 34.85  ? 48  ILE R CG1 1 
ATOM 16087 C CG2 . ILE R 1 48  ? 138.092 186.348 194.098 1.00 40.35  ? 48  ILE R CG2 1 
ATOM 16088 C CD1 . ILE R 1 48  ? 141.162 187.733 192.576 1.00 40.67  ? 48  ILE R CD1 1 
ATOM 16089 N N   . GLU R 1 49  ? 135.731 185.832 191.681 1.00 50.20  ? 49  GLU R N   1 
ATOM 16090 C CA  . GLU R 1 49  ? 134.280 185.968 191.695 1.00 50.28  ? 49  GLU R CA  1 
ATOM 16091 C C   . GLU R 1 49  ? 133.730 185.597 193.064 1.00 50.03  ? 49  GLU R C   1 
ATOM 16092 O O   . GLU R 1 49  ? 133.848 184.446 193.492 1.00 62.04  ? 49  GLU R O   1 
ATOM 16093 C CB  . GLU R 1 49  ? 133.640 185.092 190.620 1.00 54.08  ? 49  GLU R CB  1 
ATOM 16094 C CG  . GLU R 1 49  ? 132.137 185.272 190.504 1.00 56.45  ? 49  GLU R CG  1 
ATOM 16095 C CD  . GLU R 1 49  ? 131.523 184.409 189.418 1.00 63.65  ? 49  GLU R CD  1 
ATOM 16096 O OE1 . GLU R 1 49  ? 132.166 183.425 188.999 1.00 64.47  ? 49  GLU R OE1 1 
ATOM 16097 O OE2 . GLU R 1 49  ? 130.394 184.717 188.982 1.00 62.44  ? 49  GLU R OE2 1 
ATOM 16098 N N   . GLY R 1 50  ? 133.139 186.571 193.749 1.00 50.10  ? 50  GLY R N   1 
ATOM 16099 C CA  . GLY R 1 50  ? 132.369 186.310 194.944 1.00 51.27  ? 50  GLY R CA  1 
ATOM 16100 C C   . GLY R 1 50  ? 130.895 186.141 194.630 1.00 56.03  ? 50  GLY R C   1 
ATOM 16101 O O   . GLY R 1 50  ? 130.477 186.053 193.475 1.00 60.29  ? 50  GLY R O   1 
ATOM 16102 N N   . ASP R 1 51  ? 130.094 186.088 195.692 1.00 59.16  ? 51  ASP R N   1 
ATOM 16103 C CA  . ASP R 1 51  ? 128.649 185.993 195.517 1.00 61.69  ? 51  ASP R CA  1 
ATOM 16104 C C   . ASP R 1 51  ? 128.029 187.329 195.133 1.00 64.35  ? 51  ASP R C   1 
ATOM 16105 O O   . ASP R 1 51  ? 127.009 187.357 194.437 1.00 65.24  ? 51  ASP R O   1 
ATOM 16106 C CB  . ASP R 1 51  ? 127.997 185.462 196.792 1.00 63.14  ? 51  ASP R CB  1 
ATOM 16107 C CG  . ASP R 1 51  ? 128.173 183.968 196.953 1.00 68.82  ? 51  ASP R CG  1 
ATOM 16108 O OD1 . ASP R 1 51  ? 128.519 183.301 195.957 1.00 67.79  ? 51  ASP R OD1 1 
ATOM 16109 O OD2 . ASP R 1 51  ? 127.967 183.459 198.074 1.00 70.60  ? 51  ASP R OD2 1 
ATOM 16110 N N   . GLN R 1 52  ? 128.626 188.436 195.570 1.00 59.50  ? 52  GLN R N   1 
ATOM 16111 C CA  . GLN R 1 52  ? 128.060 189.760 195.377 1.00 57.07  ? 52  GLN R CA  1 
ATOM 16112 C C   . GLN R 1 52  ? 128.932 190.690 194.551 1.00 53.93  ? 52  GLN R C   1 
ATOM 16113 O O   . GLN R 1 52  ? 128.470 191.779 194.196 1.00 50.96  ? 52  GLN R O   1 
ATOM 16114 C CB  . GLN R 1 52  ? 127.781 190.424 196.733 1.00 58.07  ? 52  GLN R CB  1 
ATOM 16115 C CG  . GLN R 1 52  ? 126.837 189.642 197.628 1.00 58.07  ? 52  GLN R CG  1 
ATOM 16116 C CD  . GLN R 1 52  ? 125.384 189.826 197.245 1.00 61.10  ? 52  GLN R CD  1 
ATOM 16117 O OE1 . GLN R 1 52  ? 124.963 190.920 196.874 1.00 63.66  ? 52  GLN R OE1 1 
ATOM 16118 N NE2 . GLN R 1 52  ? 124.608 188.753 197.334 1.00 62.69  ? 52  GLN R NE2 1 
ATOM 16119 N N   . HIS R 1 53  ? 130.160 190.300 194.222 1.00 48.31  ? 53  HIS R N   1 
ATOM 16120 C CA  . HIS R 1 53  ? 131.087 191.210 193.566 1.00 42.38  ? 53  HIS R CA  1 
ATOM 16121 C C   . HIS R 1 53  ? 132.116 190.416 192.778 1.00 42.07  ? 53  HIS R C   1 
ATOM 16122 O O   . HIS R 1 53  ? 132.219 189.194 192.899 1.00 45.80  ? 53  HIS R O   1 
ATOM 16123 C CB  . HIS R 1 53  ? 131.786 192.092 194.599 1.00 38.57  ? 53  HIS R CB  1 
ATOM 16124 C CG  . HIS R 1 53  ? 132.643 191.320 195.553 1.00 47.22  ? 53  HIS R CG  1 
ATOM 16125 N ND1 . HIS R 1 53  ? 133.970 191.047 195.309 1.00 47.88  ? 53  HIS R ND1 1 
ATOM 16126 C CD2 . HIS R 1 53  ? 132.354 190.745 196.744 1.00 52.28  ? 53  HIS R CD2 1 
ATOM 16127 C CE1 . HIS R 1 53  ? 134.465 190.342 196.311 1.00 49.20  ? 53  HIS R CE1 1 
ATOM 16128 N NE2 . HIS R 1 53  ? 133.505 190.146 197.196 1.00 58.38  ? 53  HIS R NE2 1 
ATOM 16129 N N   . ILE R 1 54  ? 132.888 191.139 191.969 1.00 44.98  ? 54  ILE R N   1 
ATOM 16130 C CA  . ILE R 1 54  ? 133.992 190.582 191.196 1.00 41.07  ? 54  ILE R CA  1 
ATOM 16131 C C   . ILE R 1 54  ? 135.241 191.402 191.486 1.00 36.19  ? 54  ILE R C   1 
ATOM 16132 O O   . ILE R 1 54  ? 135.208 192.634 191.398 1.00 49.98  ? 54  ILE R O   1 
ATOM 16133 C CB  . ILE R 1 54  ? 133.686 190.583 189.688 1.00 36.36  ? 54  ILE R CB  1 
ATOM 16134 C CG1 . ILE R 1 54  ? 132.519 189.650 189.380 1.00 46.05  ? 54  ILE R CG1 1 
ATOM 16135 C CG2 . ILE R 1 54  ? 134.904 190.155 188.898 1.00 40.20  ? 54  ILE R CG2 1 
ATOM 16136 C CD1 . ILE R 1 54  ? 132.144 189.620 187.920 1.00 45.29  ? 54  ILE R CD1 1 
ATOM 16137 N N   . LYS R 1 55  ? 136.331 190.730 191.846 1.00 36.83  ? 55  LYS R N   1 
ATOM 16138 C CA  . LYS R 1 55  ? 137.616 191.375 192.086 1.00 30.46  ? 55  LYS R CA  1 
ATOM 16139 C C   . LYS R 1 55  ? 138.577 191.075 190.941 1.00 35.16  ? 55  LYS R C   1 
ATOM 16140 O O   . LYS R 1 55  ? 138.721 189.917 190.539 1.00 45.86  ? 55  LYS R O   1 
ATOM 16141 C CB  . LYS R 1 55  ? 138.217 190.917 193.414 1.00 37.23  ? 55  LYS R CB  1 
ATOM 16142 C CG  . LYS R 1 55  ? 139.412 191.731 193.858 1.00 36.80  ? 55  LYS R CG  1 
ATOM 16143 C CD  . LYS R 1 55  ? 139.770 191.434 195.300 1.00 46.29  ? 55  LYS R CD  1 
ATOM 16144 C CE  . LYS R 1 55  ? 140.750 192.459 195.844 1.00 47.32  ? 55  LYS R CE  1 
ATOM 16145 N NZ  . LYS R 1 55  ? 141.120 192.183 197.258 1.00 52.12  ? 55  LYS R NZ  1 
ATOM 16146 N N   . VAL R 1 56  ? 139.221 192.114 190.411 1.00 35.56  ? 56  VAL R N   1 
ATOM 16147 C CA  . VAL R 1 56  ? 140.187 191.984 189.321 1.00 35.77  ? 56  VAL R CA  1 
ATOM 16148 C C   . VAL R 1 56  ? 141.545 192.468 189.815 1.00 29.17  ? 56  VAL R C   1 
ATOM 16149 O O   . VAL R 1 56  ? 141.673 193.611 190.268 1.00 46.97  ? 56  VAL R O   1 
ATOM 16150 C CB  . VAL R 1 56  ? 139.754 192.766 188.074 1.00 33.29  ? 56  VAL R CB  1 
ATOM 16151 C CG1 . VAL R 1 56  ? 140.797 192.631 186.985 1.00 28.62  ? 56  VAL R CG1 1 
ATOM 16152 C CG2 . VAL R 1 56  ? 138.408 192.274 187.586 1.00 27.75  ? 56  VAL R CG2 1 
ATOM 16153 N N   . ILE R 1 57  ? 142.554 191.606 189.724 1.00 35.49  ? 57  ILE R N   1 
ATOM 16154 C CA  . ILE R 1 57  ? 143.922 191.922 190.125 1.00 28.71  ? 57  ILE R CA  1 
ATOM 16155 C C   . ILE R 1 57  ? 144.803 191.971 188.883 1.00 28.51  ? 57  ILE R C   1 
ATOM 16156 O O   . ILE R 1 57  ? 144.867 190.997 188.126 1.00 37.43  ? 57  ILE R O   1 
ATOM 16157 C CB  . ILE R 1 57  ? 144.468 190.898 191.130 1.00 22.20  ? 57  ILE R CB  1 
ATOM 16158 C CG1 . ILE R 1 57  ? 143.471 190.671 192.263 1.00 36.87  ? 57  ILE R CG1 1 
ATOM 16159 C CG2 . ILE R 1 57  ? 145.804 191.354 191.679 1.00 34.41  ? 57  ILE R CG2 1 
ATOM 16160 C CD1 . ILE R 1 57  ? 143.203 191.897 193.086 1.00 38.39  ? 57  ILE R CD1 1 
ATOM 16161 N N   . ALA R 1 58  ? 145.471 193.103 188.668 1.00 28.92  ? 58  ALA R N   1 
ATOM 16162 C CA  . ALA R 1 58  ? 146.360 193.306 187.531 1.00 29.63  ? 58  ALA R CA  1 
ATOM 16163 C C   . ALA R 1 58  ? 147.753 193.674 188.027 1.00 25.56  ? 58  ALA R C   1 
ATOM 16164 O O   . ALA R 1 58  ? 147.896 194.483 188.946 1.00 37.72  ? 58  ALA R O   1 
ATOM 16165 C CB  . ALA R 1 58  ? 145.834 194.397 186.601 1.00 30.42  ? 58  ALA R CB  1 
ATOM 16166 N N   . TRP R 1 59  ? 148.778 193.080 187.417 1.00 30.31  ? 59  TRP R N   1 
ATOM 16167 C CA  . TRP R 1 59  ? 150.173 193.353 187.763 1.00 33.40  ? 59  TRP R CA  1 
ATOM 16168 C C   . TRP R 1 59  ? 150.723 194.444 186.850 1.00 35.52  ? 59  TRP R C   1 
ATOM 16169 O O   . TRP R 1 59  ? 150.928 194.213 185.655 1.00 43.65  ? 59  TRP R O   1 
ATOM 16170 C CB  . TRP R 1 59  ? 151.010 192.083 187.637 1.00 27.53  ? 59  TRP R CB  1 
ATOM 16171 C CG  . TRP R 1 59  ? 151.194 191.331 188.912 1.00 29.45  ? 59  TRP R CG  1 
ATOM 16172 C CD1 . TRP R 1 59  ? 150.520 191.517 190.078 1.00 30.75  ? 59  TRP R CD1 1 
ATOM 16173 C CD2 . TRP R 1 59  ? 152.105 190.254 189.141 1.00 35.41  ? 59  TRP R CD2 1 
ATOM 16174 N NE1 . TRP R 1 59  ? 150.962 190.630 191.026 1.00 34.58  ? 59  TRP R NE1 1 
ATOM 16175 C CE2 . TRP R 1 59  ? 151.934 189.840 190.474 1.00 36.35  ? 59  TRP R CE2 1 
ATOM 16176 C CE3 . TRP R 1 59  ? 153.051 189.600 188.349 1.00 34.43  ? 59  TRP R CE3 1 
ATOM 16177 C CZ2 . TRP R 1 59  ? 152.675 188.806 191.033 1.00 35.95  ? 59  TRP R CZ2 1 
ATOM 16178 C CZ3 . TRP R 1 59  ? 153.783 188.572 188.906 1.00 32.13  ? 59  TRP R CZ3 1 
ATOM 16179 C CH2 . TRP R 1 59  ? 153.592 188.186 190.233 1.00 35.13  ? 59  TRP R CH2 1 
ATOM 16180 N N   . LEU R 1 60  ? 150.978 195.626 187.409 1.00 32.69  ? 60  LEU R N   1 
ATOM 16181 C CA  . LEU R 1 60  ? 151.516 196.761 186.658 1.00 27.59  ? 60  LEU R CA  1 
ATOM 16182 C C   . LEU R 1 60  ? 152.746 197.339 187.349 1.00 33.39  ? 60  LEU R C   1 
ATOM 16183 O O   . LEU R 1 60  ? 152.688 198.430 187.928 1.00 40.97  ? 60  LEU R O   1 
ATOM 16184 C CB  . LEU R 1 60  ? 150.449 197.840 186.476 1.00 28.71  ? 60  LEU R CB  1 
ATOM 16185 C CG  . LEU R 1 60  ? 149.173 197.441 185.743 1.00 31.33  ? 60  LEU R CG  1 
ATOM 16186 C CD1 . LEU R 1 60  ? 148.103 198.486 185.957 1.00 27.24  ? 60  LEU R CD1 1 
ATOM 16187 C CD2 . LEU R 1 60  ? 149.458 197.272 184.268 1.00 33.35  ? 60  LEU R CD2 1 
ATOM 16188 N N   . PRO R 1 61  ? 153.880 196.641 187.308 1.00 38.52  ? 61  PRO R N   1 
ATOM 16189 C CA  . PRO R 1 61  ? 155.090 197.183 187.935 1.00 29.25  ? 61  PRO R CA  1 
ATOM 16190 C C   . PRO R 1 61  ? 155.756 198.234 187.061 1.00 35.84  ? 61  PRO R C   1 
ATOM 16191 O O   . PRO R 1 61  ? 155.861 198.083 185.842 1.00 47.25  ? 61  PRO R O   1 
ATOM 16192 C CB  . PRO R 1 61  ? 155.981 195.949 188.100 1.00 30.29  ? 61  PRO R CB  1 
ATOM 16193 C CG  . PRO R 1 61  ? 155.572 195.049 187.002 1.00 28.88  ? 61  PRO R CG  1 
ATOM 16194 C CD  . PRO R 1 61  ? 154.136 195.347 186.654 1.00 34.60  ? 61  PRO R CD  1 
ATOM 16195 N N   . GLY R 1 62  ? 156.203 199.315 187.694 1.00 37.63  ? 62  GLY R N   1 
ATOM 16196 C CA  . GLY R 1 62  ? 156.822 200.390 186.947 1.00 41.81  ? 62  GLY R CA  1 
ATOM 16197 C C   . GLY R 1 62  ? 155.871 201.368 186.300 1.00 50.44  ? 62  GLY R C   1 
ATOM 16198 O O   . GLY R 1 62  ? 156.320 202.234 185.542 1.00 55.43  ? 62  GLY R O   1 
ATOM 16199 N N   . VAL R 1 63  ? 154.576 201.260 186.570 1.00 43.15  ? 63  VAL R N   1 
ATOM 16200 C CA  . VAL R 1 63  ? 153.565 202.152 186.015 1.00 31.88  ? 63  VAL R CA  1 
ATOM 16201 C C   . VAL R 1 63  ? 153.173 203.155 187.088 1.00 35.58  ? 63  VAL R C   1 
ATOM 16202 O O   . VAL R 1 63  ? 152.887 202.773 188.229 1.00 50.76  ? 63  VAL R O   1 
ATOM 16203 C CB  . VAL R 1 63  ? 152.340 201.370 185.516 1.00 38.06  ? 63  VAL R CB  1 
ATOM 16204 C CG1 . VAL R 1 63  ? 151.350 202.311 184.867 1.00 35.50  ? 63  VAL R CG1 1 
ATOM 16205 C CG2 . VAL R 1 63  ? 152.767 200.302 184.537 1.00 40.53  ? 63  VAL R CG2 1 
ATOM 16206 N N   . ASN R 1 64  ? 153.175 204.438 186.735 1.00 45.91  ? 64  ASN R N   1 
ATOM 16207 C CA  . ASN R 1 64  ? 152.724 205.442 187.682 1.00 47.51  ? 64  ASN R CA  1 
ATOM 16208 C C   . ASN R 1 64  ? 151.214 205.364 187.874 1.00 53.11  ? 64  ASN R C   1 
ATOM 16209 O O   . ASN R 1 64  ? 150.471 204.858 187.030 1.00 54.29  ? 64  ASN R O   1 
ATOM 16210 C CB  . ASN R 1 64  ? 153.108 206.845 187.215 1.00 51.38  ? 64  ASN R CB  1 
ATOM 16211 C CG  . ASN R 1 64  ? 154.598 207.085 187.262 1.00 60.47  ? 64  ASN R CG  1 
ATOM 16212 O OD1 . ASN R 1 64  ? 155.151 207.407 188.311 1.00 59.58  ? 64  ASN R OD1 1 
ATOM 16213 N ND2 . ASN R 1 64  ? 155.257 206.938 186.120 1.00 59.17  ? 64  ASN R ND2 1 
ATOM 16214 N N   . LYS R 1 65  ? 150.770 205.885 189.017 1.00 53.98  ? 65  LYS R N   1 
ATOM 16215 C CA  . LYS R 1 65  ? 149.355 205.878 189.367 1.00 52.89  ? 65  LYS R CA  1 
ATOM 16216 C C   . LYS R 1 65  ? 148.537 206.795 188.468 1.00 54.17  ? 65  LYS R C   1 
ATOM 16217 O O   . LYS R 1 65  ? 147.369 206.504 188.188 1.00 58.42  ? 65  LYS R O   1 
ATOM 16218 C CB  . LYS R 1 65  ? 149.196 206.267 190.835 1.00 57.58  ? 65  LYS R CB  1 
ATOM 16219 C CG  . LYS R 1 65  ? 147.801 206.115 191.397 1.00 51.31  ? 65  LYS R CG  1 
ATOM 16220 C CD  . LYS R 1 65  ? 147.482 207.255 192.344 1.00 51.99  ? 65  LYS R CD  1 
ATOM 16221 C CE  . LYS R 1 65  ? 146.475 206.833 193.396 1.00 60.51  ? 65  LYS R CE  1 
ATOM 16222 N NZ  . LYS R 1 65  ? 147.008 205.729 194.240 1.00 65.59  ? 65  LYS R NZ  1 
ATOM 16223 N N   . GLU R 1 66  ? 149.124 207.895 188.008 1.00 57.72  ? 66  GLU R N   1 
ATOM 16224 C CA  . GLU R 1 66  ? 148.426 208.856 187.167 1.00 55.43  ? 66  GLU R CA  1 
ATOM 16225 C C   . GLU R 1 66  ? 148.335 208.440 185.705 1.00 57.66  ? 66  GLU R C   1 
ATOM 16226 O O   . GLU R 1 66  ? 147.634 209.105 184.937 1.00 65.25  ? 66  GLU R O   1 
ATOM 16227 C CB  . GLU R 1 66  ? 149.119 210.214 187.264 1.00 58.07  ? 66  GLU R CB  1 
ATOM 16228 C CG  . GLU R 1 66  ? 149.343 210.677 188.690 1.00 64.05  ? 66  GLU R CG  1 
ATOM 16229 C CD  . GLU R 1 66  ? 150.725 210.320 189.197 1.00 68.13  ? 66  GLU R CD  1 
ATOM 16230 O OE1 . GLU R 1 66  ? 151.636 210.155 188.361 1.00 66.84  ? 66  GLU R OE1 1 
ATOM 16231 O OE2 . GLU R 1 66  ? 150.898 210.196 190.428 1.00 66.70  ? 66  GLU R OE2 1 
ATOM 16232 N N   . ASP R 1 67  ? 149.019 207.374 185.300 1.00 54.26  ? 67  ASP R N   1 
ATOM 16233 C CA  . ASP R 1 67  ? 149.019 206.923 183.915 1.00 52.34  ? 67  ASP R CA  1 
ATOM 16234 C C   . ASP R 1 67  ? 148.065 205.765 183.662 1.00 55.13  ? 67  ASP R C   1 
ATOM 16235 O O   . ASP R 1 67  ? 148.167 205.116 182.617 1.00 59.82  ? 67  ASP R O   1 
ATOM 16236 C CB  . ASP R 1 67  ? 150.430 206.538 183.474 1.00 56.24  ? 67  ASP R CB  1 
ATOM 16237 C CG  . ASP R 1 67  ? 151.416 207.669 183.639 1.00 66.88  ? 67  ASP R CG  1 
ATOM 16238 O OD1 . ASP R 1 67  ? 150.973 208.832 183.737 1.00 64.98  ? 67  ASP R OD1 1 
ATOM 16239 O OD2 . ASP R 1 67  ? 152.634 207.400 183.658 1.00 68.67  ? 67  ASP R OD2 1 
ATOM 16240 N N   . ILE R 1 68  ? 147.156 205.477 184.590 1.00 44.04  ? 68  ILE R N   1 
ATOM 16241 C CA  . ILE R 1 68  ? 146.225 204.364 184.452 1.00 45.01  ? 68  ILE R CA  1 
ATOM 16242 C C   . ILE R 1 68  ? 144.840 204.926 184.182 1.00 45.01  ? 68  ILE R C   1 
ATOM 16243 O O   . ILE R 1 68  ? 144.309 205.703 184.984 1.00 49.69  ? 68  ILE R O   1 
ATOM 16244 C CB  . ILE R 1 68  ? 146.208 203.478 185.704 1.00 41.71  ? 68  ILE R CB  1 
ATOM 16245 C CG1 . ILE R 1 68  ? 147.622 203.051 186.085 1.00 47.25  ? 68  ILE R CG1 1 
ATOM 16246 C CG2 . ILE R 1 68  ? 145.329 202.263 185.480 1.00 41.80  ? 68  ILE R CG2 1 
ATOM 16247 C CD1 . ILE R 1 68  ? 147.686 202.279 187.375 1.00 44.93  ? 68  ILE R CD1 1 
ATOM 16248 N N   . ILE R 1 69  ? 144.256 204.534 183.055 1.00 40.72  ? 69  ILE R N   1 
ATOM 16249 C CA  . ILE R 1 69  ? 142.872 204.849 182.728 1.00 44.80  ? 69  ILE R CA  1 
ATOM 16250 C C   . ILE R 1 69  ? 142.051 203.596 182.983 1.00 45.03  ? 69  ILE R C   1 
ATOM 16251 O O   . ILE R 1 69  ? 142.307 202.545 182.383 1.00 46.39  ? 69  ILE R O   1 
ATOM 16252 C CB  . ILE R 1 69  ? 142.730 205.322 181.274 1.00 44.81  ? 69  ILE R CB  1 
ATOM 16253 C CG1 . ILE R 1 69  ? 143.687 206.480 181.003 1.00 44.11  ? 69  ILE R CG1 1 
ATOM 16254 C CG2 . ILE R 1 69  ? 141.306 205.753 180.999 1.00 50.16  ? 69  ILE R CG2 1 
ATOM 16255 C CD1 . ILE R 1 69  ? 143.426 207.696 181.855 1.00 51.69  ? 69  ILE R CD1 1 
ATOM 16256 N N   . LEU R 1 70  ? 141.055 203.703 183.856 1.00 45.09  ? 70  LEU R N   1 
ATOM 16257 C CA  . LEU R 1 70  ? 140.241 202.565 184.259 1.00 40.43  ? 70  LEU R CA  1 
ATOM 16258 C C   . LEU R 1 70  ? 138.781 202.859 183.951 1.00 38.02  ? 70  LEU R C   1 
ATOM 16259 O O   . LEU R 1 70  ? 138.193 203.772 184.537 1.00 48.08  ? 70  LEU R O   1 
ATOM 16260 C CB  . LEU R 1 70  ? 140.434 202.281 185.747 1.00 37.01  ? 70  LEU R CB  1 
ATOM 16261 C CG  . LEU R 1 70  ? 140.019 200.918 186.280 1.00 41.13  ? 70  LEU R CG  1 
ATOM 16262 C CD1 . LEU R 1 70  ? 140.810 199.845 185.578 1.00 40.84  ? 70  LEU R CD1 1 
ATOM 16263 C CD2 . LEU R 1 70  ? 140.253 200.855 187.773 1.00 39.90  ? 70  LEU R CD2 1 
ATOM 16264 N N   . ASN R 1 71  ? 138.199 202.087 183.037 1.00 42.86  ? 71  ASN R N   1 
ATOM 16265 C CA  . ASN R 1 71  ? 136.834 202.312 182.591 1.00 42.53  ? 71  ASN R CA  1 
ATOM 16266 C C   . ASN R 1 71  ? 136.061 201.007 182.685 1.00 40.90  ? 71  ASN R C   1 
ATOM 16267 O O   . ASN R 1 71  ? 136.624 199.924 182.513 1.00 48.87  ? 71  ASN R O   1 
ATOM 16268 C CB  . ASN R 1 71  ? 136.808 202.834 181.155 1.00 40.10  ? 71  ASN R CB  1 
ATOM 16269 C CG  . ASN R 1 71  ? 137.392 204.220 181.031 1.00 50.03  ? 71  ASN R CG  1 
ATOM 16270 O OD1 . ASN R 1 71  ? 137.212 205.063 181.907 1.00 54.97  ? 71  ASN R OD1 1 
ATOM 16271 N ND2 . ASN R 1 71  ? 138.107 204.462 179.944 1.00 52.76  ? 71  ASN R ND2 1 
ATOM 16272 N N   . ALA R 1 72  ? 134.755 201.114 182.920 1.00 45.98  ? 72  ALA R N   1 
ATOM 16273 C CA  . ALA R 1 72  ? 133.903 199.934 182.955 1.00 46.24  ? 72  ALA R CA  1 
ATOM 16274 C C   . ALA R 1 72  ? 132.469 200.314 182.624 1.00 48.92  ? 72  ALA R C   1 
ATOM 16275 O O   . ALA R 1 72  ? 131.990 201.373 183.036 1.00 54.96  ? 72  ALA R O   1 
ATOM 16276 C CB  . ALA R 1 72  ? 133.957 199.251 184.323 1.00 41.39  ? 72  ALA R CB  1 
ATOM 16277 N N   . VAL R 1 73  ? 131.790 199.439 181.885 1.00 50.95  ? 73  VAL R N   1 
ATOM 16278 C CA  . VAL R 1 73  ? 130.344 199.514 181.718 1.00 51.49  ? 73  VAL R CA  1 
ATOM 16279 C C   . VAL R 1 73  ? 129.831 198.107 181.452 1.00 51.04  ? 73  VAL R C   1 
ATOM 16280 O O   . VAL R 1 73  ? 130.530 197.268 180.879 1.00 50.70  ? 73  VAL R O   1 
ATOM 16281 C CB  . VAL R 1 73  ? 129.928 200.495 180.593 1.00 51.41  ? 73  VAL R CB  1 
ATOM 16282 C CG1 . VAL R 1 73  ? 130.050 199.851 179.221 1.00 45.44  ? 73  VAL R CG1 1 
ATOM 16283 C CG2 . VAL R 1 73  ? 128.517 201.000 180.826 1.00 50.77  ? 73  VAL R CG2 1 
ATOM 16284 N N   . GLY R 1 74  ? 128.607 197.846 181.900 1.00 53.50  ? 74  GLY R N   1 
ATOM 16285 C CA  . GLY R 1 74  ? 127.955 196.576 181.662 1.00 52.90  ? 74  GLY R CA  1 
ATOM 16286 C C   . GLY R 1 74  ? 128.678 195.376 182.236 1.00 54.01  ? 74  GLY R C   1 
ATOM 16287 O O   . GLY R 1 74  ? 128.699 195.180 183.455 1.00 62.01  ? 74  GLY R O   1 
ATOM 16288 N N   . ASP R 1 75  ? 129.277 194.562 181.367 1.00 49.28  ? 75  ASP R N   1 
ATOM 16289 C CA  . ASP R 1 75  ? 130.112 193.447 181.796 1.00 52.08  ? 75  ASP R CA  1 
ATOM 16290 C C   . ASP R 1 75  ? 131.523 193.502 181.219 1.00 53.72  ? 75  ASP R C   1 
ATOM 16291 O O   . ASP R 1 75  ? 132.200 192.471 181.162 1.00 54.09  ? 75  ASP R O   1 
ATOM 16292 C CB  . ASP R 1 75  ? 129.439 192.123 181.432 1.00 57.21  ? 75  ASP R CB  1 
ATOM 16293 C CG  . ASP R 1 75  ? 129.462 191.849 179.943 1.00 65.08  ? 75  ASP R CG  1 
ATOM 16294 O OD1 . ASP R 1 75  ? 129.354 192.816 179.160 1.00 62.83  ? 75  ASP R OD1 1 
ATOM 16295 O OD2 . ASP R 1 75  ? 129.585 190.669 179.554 1.00 63.00  ? 75  ASP R OD2 1 
ATOM 16296 N N   . THR R 1 76  ? 131.989 194.671 180.793 1.00 53.55  ? 76  THR R N   1 
ATOM 16297 C CA  . THR R 1 76  ? 133.341 194.797 180.270 1.00 49.17  ? 76  THR R CA  1 
ATOM 16298 C C   . THR R 1 76  ? 134.098 195.894 181.003 1.00 44.84  ? 76  THR R C   1 
ATOM 16299 O O   . THR R 1 76  ? 133.526 196.921 181.376 1.00 49.11  ? 76  THR R O   1 
ATOM 16300 C CB  . THR R 1 76  ? 133.339 195.079 178.767 1.00 55.55  ? 76  THR R CB  1 
ATOM 16301 O OG1 . THR R 1 76  ? 134.663 195.417 178.343 1.00 57.40  ? 76  THR R OG1 1 
ATOM 16302 C CG2 . THR R 1 76  ? 132.399 196.220 178.438 1.00 56.43  ? 76  THR R CG2 1 
ATOM 16303 N N   . LEU R 1 77  ? 135.389 195.655 181.210 1.00 42.93  ? 77  LEU R N   1 
ATOM 16304 C CA  . LEU R 1 77  ? 136.271 196.550 181.944 1.00 42.12  ? 77  LEU R CA  1 
ATOM 16305 C C   . LEU R 1 77  ? 137.525 196.779 181.116 1.00 39.78  ? 77  LEU R C   1 
ATOM 16306 O O   . LEU R 1 77  ? 138.095 195.825 180.580 1.00 47.94  ? 77  LEU R O   1 
ATOM 16307 C CB  . LEU R 1 77  ? 136.627 195.974 183.314 1.00 39.25  ? 77  LEU R CB  1 
ATOM 16308 C CG  . LEU R 1 77  ? 137.830 196.585 184.023 1.00 42.60  ? 77  LEU R CG  1 
ATOM 16309 C CD1 . LEU R 1 77  ? 137.395 197.766 184.859 1.00 45.40  ? 77  LEU R CD1 1 
ATOM 16310 C CD2 . LEU R 1 77  ? 138.501 195.541 184.891 1.00 37.89  ? 77  LEU R CD2 1 
ATOM 16311 N N   . GLU R 1 78  ? 137.943 198.037 180.998 1.00 44.99  ? 78  GLU R N   1 
ATOM 16312 C CA  . GLU R 1 78  ? 139.124 198.404 180.229 1.00 47.02  ? 78  GLU R CA  1 
ATOM 16313 C C   . GLU R 1 78  ? 140.176 199.003 181.151 1.00 43.73  ? 78  GLU R C   1 
ATOM 16314 O O   . GLU R 1 78  ? 139.890 199.947 181.894 1.00 50.95  ? 78  GLU R O   1 
ATOM 16315 C CB  . GLU R 1 78  ? 138.761 199.398 179.127 1.00 44.33  ? 78  GLU R CB  1 
ATOM 16316 C CG  . GLU R 1 78  ? 139.944 199.952 178.369 1.00 52.36  ? 78  GLU R CG  1 
ATOM 16317 C CD  . GLU R 1 78  ? 139.559 201.123 177.490 1.00 66.03  ? 78  GLU R CD  1 
ATOM 16318 O OE1 . GLU R 1 78  ? 138.525 201.762 177.777 1.00 66.52  ? 78  GLU R OE1 1 
ATOM 16319 O OE2 . GLU R 1 78  ? 140.284 201.403 176.510 1.00 63.71  ? 78  GLU R OE2 1 
ATOM 16320 N N   . ILE R 1 79  ? 141.386 198.447 181.108 1.00 40.30  ? 79  ILE R N   1 
ATOM 16321 C CA  . ILE R 1 79  ? 142.542 198.972 181.828 1.00 41.98  ? 79  ILE R CA  1 
ATOM 16322 C C   . ILE R 1 79  ? 143.573 199.434 180.809 1.00 38.84  ? 79  ILE R C   1 
ATOM 16323 O O   . ILE R 1 79  ? 144.017 198.643 179.970 1.00 48.99  ? 79  ILE R O   1 
ATOM 16324 C CB  . ILE R 1 79  ? 143.152 197.921 182.767 1.00 37.39  ? 79  ILE R CB  1 
ATOM 16325 C CG1 . ILE R 1 79  ? 142.057 197.138 183.485 1.00 42.07  ? 79  ILE R CG1 1 
ATOM 16326 C CG2 . ILE R 1 79  ? 144.076 198.579 183.768 1.00 44.60  ? 79  ILE R CG2 1 
ATOM 16327 C CD1 . ILE R 1 79  ? 142.584 196.063 184.394 1.00 45.02  ? 79  ILE R CD1 1 
ATOM 16328 N N   . ARG R 1 80  ? 143.945 200.710 180.865 1.00 42.87  ? 80  ARG R N   1 
ATOM 16329 C CA  . ARG R 1 80  ? 144.983 201.262 180.005 1.00 46.85  ? 80  ARG R CA  1 
ATOM 16330 C C   . ARG R 1 80  ? 146.111 201.827 180.859 1.00 45.80  ? 80  ARG R C   1 
ATOM 16331 O O   . ARG R 1 80  ? 145.858 202.497 181.862 1.00 53.29  ? 80  ARG R O   1 
ATOM 16332 C CB  . ARG R 1 80  ? 144.408 202.348 179.103 1.00 45.52  ? 80  ARG R CB  1 
ATOM 16333 C CG  . ARG R 1 80  ? 143.749 201.807 177.850 1.00 49.73  ? 80  ARG R CG  1 
ATOM 16334 C CD  . ARG R 1 80  ? 143.328 202.923 176.925 1.00 55.81  ? 80  ARG R CD  1 
ATOM 16335 N NE  . ARG R 1 80  ? 142.123 203.584 177.410 1.00 57.83  ? 80  ARG R NE  1 
ATOM 16336 C CZ  . ARG R 1 80  ? 141.672 204.744 176.957 1.00 56.44  ? 80  ARG R CZ  1 
ATOM 16337 N NH1 . ARG R 1 80  ? 142.322 205.422 176.025 1.00 54.73  ? 80  ARG R NH1 1 
ATOM 16338 N NH2 . ARG R 1 80  ? 140.546 205.243 177.459 1.00 55.18  ? 80  ARG R NH2 1 
ATOM 16339 N N   . ALA R 1 81  ? 147.355 201.567 180.458 1.00 48.58  ? 81  ALA R N   1 
ATOM 16340 C CA  . ALA R 1 81  ? 148.508 202.024 181.223 1.00 48.13  ? 81  ALA R CA  1 
ATOM 16341 C C   . ALA R 1 81  ? 149.675 202.302 180.288 1.00 49.39  ? 81  ALA R C   1 
ATOM 16342 O O   . ALA R 1 81  ? 149.767 201.725 179.202 1.00 55.16  ? 81  ALA R O   1 
ATOM 16343 C CB  . ALA R 1 81  ? 148.919 201.001 182.286 1.00 44.65  ? 81  ALA R CB  1 
ATOM 16344 N N   . LYS R 1 82  ? 150.560 203.202 180.715 1.00 55.38  ? 82  LYS R N   1 
ATOM 16345 C CA  . LYS R 1 82  ? 151.815 203.460 180.015 1.00 58.38  ? 82  LYS R CA  1 
ATOM 16346 C C   . LYS R 1 82  ? 152.949 203.550 181.024 1.00 56.63  ? 82  LYS R C   1 
ATOM 16347 O O   . LYS R 1 82  ? 152.909 204.396 181.921 1.00 63.34  ? 82  LYS R O   1 
ATOM 16348 C CB  . LYS R 1 82  ? 151.742 204.747 179.192 1.00 62.34  ? 82  LYS R CB  1 
ATOM 16349 C CG  . LYS R 1 82  ? 150.824 205.809 179.761 1.00 62.13  ? 82  LYS R CG  1 
ATOM 16350 C CD  . LYS R 1 82  ? 150.711 206.987 178.809 1.00 64.51  ? 82  LYS R CD  1 
ATOM 16351 C CE  . LYS R 1 82  ? 149.695 208.003 179.298 1.00 68.86  ? 82  LYS R CE  1 
ATOM 16352 N NZ  . LYS R 1 82  ? 150.238 208.851 180.392 1.00 63.50  ? 82  LYS R NZ  1 
ATOM 16353 N N   . ARG R 1 83  ? 153.952 202.686 180.888 1.00 53.67  ? 83  ARG R N   1 
ATOM 16354 C CA  . ARG R 1 83  ? 155.148 202.770 181.714 1.00 56.99  ? 83  ARG R CA  1 
ATOM 16355 C C   . ARG R 1 83  ? 156.260 203.465 180.941 1.00 59.00  ? 83  ARG R C   1 
ATOM 16356 O O   . ARG R 1 83  ? 156.425 203.248 179.737 1.00 62.18  ? 83  ARG R O   1 
ATOM 16357 C CB  . ARG R 1 83  ? 155.629 201.387 182.160 1.00 51.85  ? 83  ARG R CB  1 
ATOM 16358 C CG  . ARG R 1 83  ? 155.783 200.375 181.040 1.00 55.29  ? 83  ARG R CG  1 
ATOM 16359 C CD  . ARG R 1 83  ? 156.490 199.122 181.525 1.00 47.88  ? 83  ARG R CD  1 
ATOM 16360 N NE  . ARG R 1 83  ? 155.737 198.401 182.542 1.00 46.46  ? 83  ARG R NE  1 
ATOM 16361 C CZ  . ARG R 1 83  ? 154.964 197.353 182.298 1.00 49.44  ? 83  ARG R CZ  1 
ATOM 16362 N NH1 . ARG R 1 83  ? 154.833 196.861 181.079 1.00 52.41  ? 83  ARG R NH1 1 
ATOM 16363 N NH2 . ARG R 1 83  ? 154.314 196.779 183.305 1.00 53.13  ? 83  ARG R NH2 1 
ATOM 16364 N N   . SER R 1 84  ? 157.013 204.311 181.637 1.00 72.70  ? 84  SER R N   1 
ATOM 16365 C CA  . SER R 1 84  ? 158.120 205.013 181.007 1.00 66.43  ? 84  SER R CA  1 
ATOM 16366 C C   . SER R 1 84  ? 159.240 204.035 180.654 1.00 68.70  ? 84  SER R C   1 
ATOM 16367 O O   . SER R 1 84  ? 159.521 203.110 181.421 1.00 69.76  ? 84  SER R O   1 
ATOM 16368 C CB  . SER R 1 84  ? 158.652 206.109 181.926 1.00 69.07  ? 84  SER R CB  1 
ATOM 16369 O OG  . SER R 1 84  ? 157.650 207.073 182.193 1.00 73.69  ? 84  SER R OG  1 
ATOM 16370 N N   . PRO R 1 85  ? 159.893 204.210 179.508 1.00 82.20  ? 85  PRO R N   1 
ATOM 16371 C CA  . PRO R 1 85  ? 161.019 203.340 179.159 1.00 79.24  ? 85  PRO R CA  1 
ATOM 16372 C C   . PRO R 1 85  ? 162.230 203.598 180.044 1.00 79.62  ? 85  PRO R C   1 
ATOM 16373 O O   . PRO R 1 85  ? 162.399 204.671 180.627 1.00 81.44  ? 85  PRO R O   1 
ATOM 16374 C CB  . PRO R 1 85  ? 161.311 203.703 177.700 1.00 79.15  ? 85  PRO R CB  1 
ATOM 16375 C CG  . PRO R 1 85  ? 160.788 205.090 177.553 1.00 82.18  ? 85  PRO R CG  1 
ATOM 16376 C CD  . PRO R 1 85  ? 159.582 205.169 178.437 1.00 82.31  ? 85  PRO R CD  1 
ATOM 16377 N N   . LEU R 1 86  ? 163.077 202.577 180.140 1.00 86.15  ? 86  LEU R N   1 
ATOM 16378 C CA  . LEU R 1 86  ? 164.264 202.599 180.995 1.00 86.93  ? 86  LEU R CA  1 
ATOM 16379 C C   . LEU R 1 86  ? 165.317 203.523 180.395 1.00 88.88  ? 86  LEU R C   1 
ATOM 16380 O O   . LEU R 1 86  ? 166.026 203.153 179.457 1.00 92.85  ? 86  LEU R O   1 
ATOM 16381 C CB  . LEU R 1 86  ? 164.807 201.187 181.173 1.00 88.55  ? 86  LEU R CB  1 
ATOM 16382 C CG  . LEU R 1 86  ? 165.982 201.037 182.137 1.00 89.29  ? 86  LEU R CG  1 
ATOM 16383 C CD1 . LEU R 1 86  ? 165.684 201.739 183.451 1.00 89.51  ? 86  LEU R CD1 1 
ATOM 16384 C CD2 . LEU R 1 86  ? 166.288 199.568 182.366 1.00 86.22  ? 86  LEU R CD2 1 
ATOM 16385 N N   . MET R 1 87  ? 165.425 204.734 180.934 1.00 97.42  ? 87  MET R N   1 
ATOM 16386 C CA  . MET R 1 87  ? 166.370 205.719 180.423 1.00 99.56  ? 87  MET R CA  1 
ATOM 16387 C C   . MET R 1 87  ? 167.783 205.443 180.929 1.00 100.88 ? 87  MET R C   1 
ATOM 16388 O O   . MET R 1 87  ? 167.983 205.041 182.079 1.00 101.43 ? 87  MET R O   1 
ATOM 16389 C CB  . MET R 1 87  ? 165.923 207.128 180.819 1.00 98.65  ? 87  MET R CB  1 
ATOM 16390 C CG  . MET R 1 87  ? 165.975 207.418 182.312 1.00 100.12 ? 87  MET R CG  1 
ATOM 16391 S SD  . MET R 1 87  ? 165.602 209.134 182.713 1.00 108.42 ? 87  MET R SD  1 
ATOM 16392 C CE  . MET R 1 87  ? 167.154 209.922 182.295 1.00 100.52 ? 87  MET R CE  1 
ATOM 16393 N N   . ILE R 1 88  ? 168.767 205.635 180.047 1.00 91.58  ? 88  ILE R N   1 
ATOM 16394 C CA  . ILE R 1 88  ? 170.169 205.397 180.364 1.00 91.47  ? 88  ILE R CA  1 
ATOM 16395 C C   . ILE R 1 88  ? 170.997 206.592 179.915 1.00 94.30  ? 88  ILE R C   1 
ATOM 16396 O O   . ILE R 1 88  ? 170.655 207.283 178.950 1.00 94.63  ? 88  ILE R O   1 
ATOM 16397 C CB  . ILE R 1 88  ? 170.700 204.104 179.709 1.00 92.22  ? 88  ILE R CB  1 
ATOM 16398 C CG1 . ILE R 1 88  ? 170.308 204.055 178.232 1.00 90.58  ? 88  ILE R CG1 1 
ATOM 16399 C CG2 . ILE R 1 88  ? 170.173 202.882 180.440 1.00 92.17  ? 88  ILE R CG2 1 
ATOM 16400 C CD1 . ILE R 1 88  ? 170.837 202.841 177.504 1.00 91.19  ? 88  ILE R CD1 1 
ATOM 16401 N N   . THR R 1 89  ? 172.098 206.832 180.624 1.00 101.51 ? 89  THR R N   1 
ATOM 16402 C CA  . THR R 1 89  ? 173.084 207.822 180.220 1.00 100.27 ? 89  THR R CA  1 
ATOM 16403 C C   . THR R 1 89  ? 173.911 207.268 179.049 1.00 101.03 ? 89  THR R C   1 
ATOM 16404 O O   . THR R 1 89  ? 173.896 206.069 178.762 1.00 101.31 ? 89  THR R O   1 
ATOM 16405 C CB  . THR R 1 89  ? 173.943 208.185 181.443 1.00 101.49 ? 89  THR R CB  1 
ATOM 16406 O OG1 . THR R 1 89  ? 173.088 208.708 182.466 1.00 100.44 ? 89  THR R OG1 1 
ATOM 16407 C CG2 . THR R 1 89  ? 174.995 209.255 181.153 1.00 100.21 ? 89  THR R CG2 1 
ATOM 16408 N N   . GLU R 1 90  ? 174.641 208.156 178.361 1.00 105.56 ? 90  GLU R N   1 
ATOM 16409 C CA  . GLU R 1 90  ? 175.407 207.744 177.188 1.00 105.09 ? 90  GLU R CA  1 
ATOM 16410 C C   . GLU R 1 90  ? 176.610 206.882 177.551 1.00 105.87 ? 90  GLU R C   1 
ATOM 16411 O O   . GLU R 1 90  ? 177.040 206.056 176.739 1.00 105.90 ? 90  GLU R O   1 
ATOM 16412 C CB  . GLU R 1 90  ? 175.863 208.969 176.395 1.00 106.00 ? 90  GLU R CB  1 
ATOM 16413 C CG  . GLU R 1 90  ? 174.804 209.545 175.472 1.00 107.16 ? 90  GLU R CG  1 
ATOM 16414 C CD  . GLU R 1 90  ? 173.745 210.330 176.215 1.00 108.30 ? 90  GLU R CD  1 
ATOM 16415 O OE1 . GLU R 1 90  ? 174.024 210.786 177.344 1.00 106.59 ? 90  GLU R OE1 1 
ATOM 16416 O OE2 . GLU R 1 90  ? 172.633 210.492 175.670 1.00 109.34 ? 90  GLU R OE2 1 
ATOM 16417 N N   . SER R 1 91  ? 177.170 207.048 178.753 1.00 94.32  ? 91  SER R N   1 
ATOM 16418 C CA  . SER R 1 91  ? 178.218 206.133 179.183 1.00 94.02  ? 91  SER R CA  1 
ATOM 16419 C C   . SER R 1 91  ? 177.661 204.775 179.576 1.00 91.70  ? 91  SER R C   1 
ATOM 16420 O O   . SER R 1 91  ? 178.388 203.779 179.516 1.00 90.58  ? 91  SER R O   1 
ATOM 16421 C CB  . SER R 1 91  ? 178.996 206.729 180.355 1.00 95.17  ? 91  SER R CB  1 
ATOM 16422 O OG  . SER R 1 91  ? 178.160 206.898 181.486 1.00 95.14  ? 91  SER R OG  1 
ATOM 16423 N N   . GLU R 1 92  ? 176.393 204.716 179.966 1.00 87.07  ? 92  GLU R N   1 
ATOM 16424 C CA  . GLU R 1 92  ? 175.767 203.483 180.409 1.00 85.53  ? 92  GLU R CA  1 
ATOM 16425 C C   . GLU R 1 92  ? 175.226 202.717 179.211 1.00 84.16  ? 92  GLU R C   1 
ATOM 16426 O O   . GLU R 1 92  ? 174.858 203.303 178.190 1.00 90.26  ? 92  GLU R O   1 
ATOM 16427 C CB  . GLU R 1 92  ? 174.644 203.770 181.401 1.00 84.22  ? 92  GLU R CB  1 
ATOM 16428 C CG  . GLU R 1 92  ? 175.098 204.510 182.641 1.00 89.49  ? 92  GLU R CG  1 
ATOM 16429 C CD  . GLU R 1 92  ? 173.957 204.812 183.588 1.00 90.47  ? 92  GLU R CD  1 
ATOM 16430 O OE1 . GLU R 1 92  ? 172.863 204.245 183.398 1.00 91.31  ? 92  GLU R OE1 1 
ATOM 16431 O OE2 . GLU R 1 92  ? 174.150 205.618 184.521 1.00 91.05  ? 92  GLU R OE2 1 
ATOM 16432 N N   . ARG R 1 93  ? 175.176 201.397 179.344 1.00 70.30  ? 93  ARG R N   1 
ATOM 16433 C CA  . ARG R 1 93  ? 174.598 200.560 178.306 1.00 70.62  ? 93  ARG R CA  1 
ATOM 16434 C C   . ARG R 1 93  ? 173.969 199.338 178.954 1.00 71.78  ? 93  ARG R C   1 
ATOM 16435 O O   . ARG R 1 93  ? 174.389 198.902 180.027 1.00 78.59  ? 93  ARG R O   1 
ATOM 16436 C CB  . ARG R 1 93  ? 175.642 200.158 177.257 1.00 72.33  ? 93  ARG R CB  1 
ATOM 16437 C CG  . ARG R 1 93  ? 176.643 199.114 177.710 1.00 74.62  ? 93  ARG R CG  1 
ATOM 16438 C CD  . ARG R 1 93  ? 178.014 199.383 177.109 1.00 75.98  ? 93  ARG R CD  1 
ATOM 16439 N NE  . ARG R 1 93  ? 178.728 200.446 177.805 1.00 77.87  ? 93  ARG R NE  1 
ATOM 16440 C CZ  . ARG R 1 93  ? 179.556 200.250 178.822 1.00 77.67  ? 93  ARG R CZ  1 
ATOM 16441 N NH1 . ARG R 1 93  ? 179.805 199.037 179.286 1.00 75.25  ? 93  ARG R NH1 1 
ATOM 16442 N NH2 . ARG R 1 93  ? 180.151 201.297 179.386 1.00 75.23  ? 93  ARG R NH2 1 
ATOM 16443 N N   . ILE R 1 94  ? 172.962 198.786 178.287 1.00 59.58  ? 94  ILE R N   1 
ATOM 16444 C CA  . ILE R 1 94  ? 172.222 197.643 178.802 1.00 56.21  ? 94  ILE R CA  1 
ATOM 16445 C C   . ILE R 1 94  ? 172.892 196.379 178.285 1.00 60.80  ? 94  ILE R C   1 
ATOM 16446 O O   . ILE R 1 94  ? 172.775 196.040 177.105 1.00 68.12  ? 94  ILE R O   1 
ATOM 16447 C CB  . ILE R 1 94  ? 170.750 197.701 178.384 1.00 59.31  ? 94  ILE R CB  1 
ATOM 16448 C CG1 . ILE R 1 94  ? 170.126 199.020 178.832 1.00 59.85  ? 94  ILE R CG1 1 
ATOM 16449 C CG2 . ILE R 1 94  ? 169.986 196.526 178.960 1.00 59.12  ? 94  ILE R CG2 1 
ATOM 16450 C CD1 . ILE R 1 94  ? 168.689 199.184 178.415 1.00 62.35  ? 94  ILE R CD1 1 
ATOM 16451 N N   . ILE R 1 95  ? 173.595 195.677 179.172 1.00 58.11  ? 95  ILE R N   1 
ATOM 16452 C CA  . ILE R 1 95  ? 174.281 194.456 178.774 1.00 61.15  ? 95  ILE R CA  1 
ATOM 16453 C C   . ILE R 1 95  ? 173.410 193.217 178.934 1.00 63.14  ? 95  ILE R C   1 
ATOM 16454 O O   . ILE R 1 95  ? 173.740 192.163 178.372 1.00 70.36  ? 95  ILE R O   1 
ATOM 16455 C CB  . ILE R 1 95  ? 175.576 194.284 179.585 1.00 59.22  ? 95  ILE R CB  1 
ATOM 16456 C CG1 . ILE R 1 95  ? 175.257 194.169 181.071 1.00 57.96  ? 95  ILE R CG1 1 
ATOM 16457 C CG2 . ILE R 1 95  ? 176.499 195.464 179.360 1.00 61.26  ? 95  ILE R CG2 1 
ATOM 16458 C CD1 . ILE R 1 95  ? 176.462 193.901 181.930 1.00 60.56  ? 95  ILE R CD1 1 
ATOM 16459 N N   . TYR R 1 96  ? 172.314 193.311 179.680 1.00 58.54  ? 96  TYR R N   1 
ATOM 16460 C CA  . TYR R 1 96  ? 171.398 192.198 179.865 1.00 58.97  ? 96  TYR R CA  1 
ATOM 16461 C C   . TYR R 1 96  ? 170.040 192.763 180.242 1.00 57.18  ? 96  TYR R C   1 
ATOM 16462 O O   . TYR R 1 96  ? 169.961 193.711 181.026 1.00 61.64  ? 96  TYR R O   1 
ATOM 16463 C CB  . TYR R 1 96  ? 171.901 191.223 180.934 1.00 57.90  ? 96  TYR R CB  1 
ATOM 16464 C CG  . TYR R 1 96  ? 171.023 190.011 181.107 1.00 60.78  ? 96  TYR R CG  1 
ATOM 16465 C CD1 . TYR R 1 96  ? 171.175 188.901 180.293 1.00 57.48  ? 96  TYR R CD1 1 
ATOM 16466 C CD2 . TYR R 1 96  ? 170.056 189.967 182.100 1.00 64.75  ? 96  TYR R CD2 1 
ATOM 16467 C CE1 . TYR R 1 96  ? 170.379 187.789 180.449 1.00 57.34  ? 96  TYR R CE1 1 
ATOM 16468 C CE2 . TYR R 1 96  ? 169.258 188.859 182.265 1.00 67.00  ? 96  TYR R CE2 1 
ATOM 16469 C CZ  . TYR R 1 96  ? 169.423 187.773 181.437 1.00 65.32  ? 96  TYR R CZ  1 
ATOM 16470 O OH  . TYR R 1 96  ? 168.626 186.665 181.596 1.00 70.19  ? 96  TYR R OH  1 
ATOM 16471 N N   . SER R 1 97  ? 168.978 192.181 179.693 1.00 57.20  ? 97  SER R N   1 
ATOM 16472 C CA  . SER R 1 97  ? 167.637 192.682 179.974 1.00 58.48  ? 97  SER R CA  1 
ATOM 16473 C C   . SER R 1 97  ? 166.626 191.576 179.731 1.00 61.08  ? 97  SER R C   1 
ATOM 16474 O O   . SER R 1 97  ? 166.541 191.046 178.620 1.00 68.81  ? 97  SER R O   1 
ATOM 16475 C CB  . SER R 1 97  ? 167.320 193.896 179.107 1.00 61.16  ? 97  SER R CB  1 
ATOM 16476 O OG  . SER R 1 97  ? 166.029 194.398 179.394 1.00 61.73  ? 97  SER R OG  1 
ATOM 16477 N N   . GLU R 1 98  ? 165.861 191.238 180.767 1.00 61.95  ? 98  GLU R N   1 
ATOM 16478 C CA  . GLU R 1 98  ? 164.662 190.427 180.637 1.00 63.14  ? 98  GLU R CA  1 
ATOM 16479 C C   . GLU R 1 98  ? 163.389 191.257 180.682 1.00 64.22  ? 98  GLU R C   1 
ATOM 16480 O O   . GLU R 1 98  ? 162.312 190.727 180.394 1.00 76.16  ? 98  GLU R O   1 
ATOM 16481 C CB  . GLU R 1 98  ? 164.614 189.368 181.743 1.00 65.28  ? 98  GLU R CB  1 
ATOM 16482 C CG  . GLU R 1 98  ? 165.811 188.442 181.754 1.00 68.77  ? 98  GLU R CG  1 
ATOM 16483 C CD  . GLU R 1 98  ? 165.845 187.540 182.969 1.00 73.47  ? 98  GLU R CD  1 
ATOM 16484 O OE1 . GLU R 1 98  ? 164.922 187.626 183.804 1.00 74.30  ? 98  GLU R OE1 1 
ATOM 16485 O OE2 . GLU R 1 98  ? 166.801 186.751 183.095 1.00 74.03  ? 98  GLU R OE2 1 
ATOM 16486 N N   . ILE R 1 99  ? 163.489 192.530 181.031 1.00 51.64  ? 99  ILE R N   1 
ATOM 16487 C CA  . ILE R 1 99  ? 162.310 193.382 181.197 1.00 56.09  ? 99  ILE R CA  1 
ATOM 16488 C C   . ILE R 1 99  ? 161.774 193.750 179.816 1.00 60.03  ? 99  ILE R C   1 
ATOM 16489 O O   . ILE R 1 99  ? 162.549 194.209 178.963 1.00 63.69  ? 99  ILE R O   1 
ATOM 16490 C CB  . ILE R 1 99  ? 162.668 194.623 182.003 1.00 57.69  ? 99  ILE R CB  1 
ATOM 16491 C CG1 . ILE R 1 99  ? 162.949 194.232 183.454 1.00 55.09  ? 99  ILE R CG1 1 
ATOM 16492 C CG2 . ILE R 1 99  ? 161.559 195.652 181.930 1.00 55.99  ? 99  ILE R CG2 1 
ATOM 16493 C CD1 . ILE R 1 99  ? 163.375 195.377 184.328 1.00 52.56  ? 99  ILE R CD1 1 
ATOM 16494 N N   . PRO R 1 100 ? 160.480 193.565 179.557 1.00 72.03  ? 100 PRO R N   1 
ATOM 16495 C CA  . PRO R 1 100 ? 159.922 193.950 178.255 1.00 74.61  ? 100 PRO R CA  1 
ATOM 16496 C C   . PRO R 1 100 ? 159.967 195.450 178.016 1.00 76.73  ? 100 PRO R C   1 
ATOM 16497 O O   . PRO R 1 100 ? 159.846 196.260 178.937 1.00 75.85  ? 100 PRO R O   1 
ATOM 16498 C CB  . PRO R 1 100 ? 158.477 193.447 178.330 1.00 72.75  ? 100 PRO R CB  1 
ATOM 16499 C CG  . PRO R 1 100 ? 158.181 193.371 179.785 1.00 72.28  ? 100 PRO R CG  1 
ATOM 16500 C CD  . PRO R 1 100 ? 159.464 192.969 180.437 1.00 72.00  ? 100 PRO R CD  1 
ATOM 16501 N N   . GLU R 1 101 ? 160.138 195.810 176.745 1.00 85.57  ? 101 GLU R N   1 
ATOM 16502 C CA  . GLU R 1 101 ? 160.410 197.181 176.339 1.00 86.07  ? 101 GLU R CA  1 
ATOM 16503 C C   . GLU R 1 101 ? 159.190 197.914 175.797 1.00 88.31  ? 101 GLU R C   1 
ATOM 16504 O O   . GLU R 1 101 ? 159.320 199.073 175.394 1.00 88.09  ? 101 GLU R O   1 
ATOM 16505 C CB  . GLU R 1 101 ? 161.517 197.211 175.276 1.00 88.76  ? 101 GLU R CB  1 
ATOM 16506 C CG  . GLU R 1 101 ? 162.893 196.770 175.756 1.00 88.95  ? 101 GLU R CG  1 
ATOM 16507 C CD  . GLU R 1 101 ? 163.093 195.264 175.688 1.00 92.25  ? 101 GLU R CD  1 
ATOM 16508 O OE1 . GLU R 1 101 ? 162.089 194.522 175.647 1.00 94.20  ? 101 GLU R OE1 1 
ATOM 16509 O OE2 . GLU R 1 101 ? 164.262 194.823 175.676 1.00 89.43  ? 101 GLU R OE2 1 
ATOM 16510 N N   . GLU R 1 102 ? 158.018 197.283 175.763 1.00 81.96  ? 102 GLU R N   1 
ATOM 16511 C CA  . GLU R 1 102 ? 156.842 197.980 175.262 1.00 83.37  ? 102 GLU R CA  1 
ATOM 16512 C C   . GLU R 1 102 ? 156.389 199.052 176.246 1.00 83.24  ? 102 GLU R C   1 
ATOM 16513 O O   . GLU R 1 102 ? 156.560 198.930 177.461 1.00 84.75  ? 102 GLU R O   1 
ATOM 16514 C CB  . GLU R 1 102 ? 155.704 196.994 174.991 1.00 80.23  ? 102 GLU R CB  1 
ATOM 16515 C CG  . GLU R 1 102 ? 155.073 196.391 176.233 1.00 83.14  ? 102 GLU R CG  1 
ATOM 16516 C CD  . GLU R 1 102 ? 155.729 195.090 176.646 1.00 88.46  ? 102 GLU R CD  1 
ATOM 16517 O OE1 . GLU R 1 102 ? 156.532 194.553 175.856 1.00 92.35  ? 102 GLU R OE1 1 
ATOM 16518 O OE2 . GLU R 1 102 ? 155.439 194.605 177.760 1.00 85.67  ? 102 GLU R OE2 1 
ATOM 16519 N N   . GLU R 1 103 ? 155.815 200.125 175.701 1.00 74.44  ? 103 GLU R N   1 
ATOM 16520 C CA  . GLU R 1 103 ? 155.409 201.276 176.499 1.00 75.44  ? 103 GLU R CA  1 
ATOM 16521 C C   . GLU R 1 103 ? 153.912 201.298 176.785 1.00 78.58  ? 103 GLU R C   1 
ATOM 16522 O O   . GLU R 1 103 ? 153.499 201.367 177.946 1.00 82.05  ? 103 GLU R O   1 
ATOM 16523 C CB  . GLU R 1 103 ? 155.830 202.567 175.788 1.00 74.72  ? 103 GLU R CB  1 
ATOM 16524 C CG  . GLU R 1 103 ? 155.390 203.829 176.497 1.00 80.05  ? 103 GLU R CG  1 
ATOM 16525 C CD  . GLU R 1 103 ? 156.425 204.927 176.409 1.00 86.09  ? 103 GLU R CD  1 
ATOM 16526 O OE1 . GLU R 1 103 ? 157.403 204.759 175.652 1.00 86.58  ? 103 GLU R OE1 1 
ATOM 16527 O OE2 . GLU R 1 103 ? 156.261 205.956 177.098 1.00 83.42  ? 103 GLU R OE2 1 
ATOM 16528 N N   . GLU R 1 104 ? 153.087 201.254 175.742 1.00 71.33  ? 104 GLU R N   1 
ATOM 16529 C CA  . GLU R 1 104 ? 151.640 201.332 175.892 1.00 68.11  ? 104 GLU R CA  1 
ATOM 16530 C C   . GLU R 1 104 ? 151.065 199.930 176.049 1.00 66.43  ? 104 GLU R C   1 
ATOM 16531 O O   . GLU R 1 104 ? 151.221 199.089 175.158 1.00 72.33  ? 104 GLU R O   1 
ATOM 16532 C CB  . GLU R 1 104 ? 151.023 202.036 174.685 1.00 68.87  ? 104 GLU R CB  1 
ATOM 16533 C CG  . GLU R 1 104 ? 149.701 202.720 174.969 1.00 73.28  ? 104 GLU R CG  1 
ATOM 16534 C CD  . GLU R 1 104 ? 149.872 204.020 175.728 1.00 77.20  ? 104 GLU R CD  1 
ATOM 16535 O OE1 . GLU R 1 104 ? 150.962 204.623 175.638 1.00 74.77  ? 104 GLU R OE1 1 
ATOM 16536 O OE2 . GLU R 1 104 ? 148.916 204.438 176.414 1.00 79.42  ? 104 GLU R OE2 1 
ATOM 16537 N N   . ILE R 1 105 ? 150.405 199.678 177.176 1.00 49.05  ? 105 ILE R N   1 
ATOM 16538 C CA  . ILE R 1 105 ? 149.778 198.389 177.437 1.00 51.78  ? 105 ILE R CA  1 
ATOM 16539 C C   . ILE R 1 105 ? 148.311 198.596 177.784 1.00 47.81  ? 105 ILE R C   1 
ATOM 16540 O O   . ILE R 1 105 ? 147.933 199.612 178.374 1.00 55.56  ? 105 ILE R O   1 
ATOM 16541 C CB  . ILE R 1 105 ? 150.499 197.631 178.570 1.00 53.71  ? 105 ILE R CB  1 
ATOM 16542 C CG1 . ILE R 1 105 ? 150.618 198.516 179.806 1.00 51.19  ? 105 ILE R CG1 1 
ATOM 16543 C CG2 . ILE R 1 105 ? 151.879 197.203 178.126 1.00 58.48  ? 105 ILE R CG2 1 
ATOM 16544 C CD1 . ILE R 1 105 ? 151.288 197.838 180.966 1.00 54.84  ? 105 ILE R CD1 1 
ATOM 16545 N N   . TYR R 1 106 ? 147.479 197.628 177.404 1.00 48.76  ? 106 TYR R N   1 
ATOM 16546 C CA  . TYR R 1 106 ? 146.065 197.684 177.748 1.00 49.42  ? 106 TYR R CA  1 
ATOM 16547 C C   . TYR R 1 106 ? 145.484 196.278 177.751 1.00 48.26  ? 106 TYR R C   1 
ATOM 16548 O O   . TYR R 1 106 ? 146.005 195.366 177.105 1.00 56.00  ? 106 TYR R O   1 
ATOM 16549 C CB  . TYR R 1 106 ? 145.266 198.621 176.827 1.00 49.34  ? 106 TYR R CB  1 
ATOM 16550 C CG  . TYR R 1 106 ? 145.244 198.289 175.352 1.00 55.68  ? 106 TYR R CG  1 
ATOM 16551 C CD1 . TYR R 1 106 ? 144.454 197.261 174.856 1.00 56.26  ? 106 TYR R CD1 1 
ATOM 16552 C CD2 . TYR R 1 106 ? 145.972 199.045 174.448 1.00 60.30  ? 106 TYR R CD2 1 
ATOM 16553 C CE1 . TYR R 1 106 ? 144.422 196.973 173.510 1.00 60.59  ? 106 TYR R CE1 1 
ATOM 16554 C CE2 . TYR R 1 106 ? 145.941 198.771 173.099 1.00 62.10  ? 106 TYR R CE2 1 
ATOM 16555 C CZ  . TYR R 1 106 ? 145.168 197.731 172.635 1.00 65.26  ? 106 TYR R CZ  1 
ATOM 16556 O OH  . TYR R 1 106 ? 145.139 197.449 171.289 1.00 62.86  ? 106 TYR R OH  1 
ATOM 16557 N N   . ARG R 1 107 ? 144.391 196.123 178.496 1.00 46.79  ? 107 ARG R N   1 
ATOM 16558 C CA  . ARG R 1 107 ? 143.601 194.901 178.552 1.00 48.26  ? 107 ARG R CA  1 
ATOM 16559 C C   . ARG R 1 107 ? 142.124 195.248 178.534 1.00 45.49  ? 107 ARG R C   1 
ATOM 16560 O O   . ARG R 1 107 ? 141.684 196.169 179.225 1.00 51.32  ? 107 ARG R O   1 
ATOM 16561 C CB  . ARG R 1 107 ? 143.902 194.058 179.797 1.00 46.44  ? 107 ARG R CB  1 
ATOM 16562 C CG  . ARG R 1 107 ? 145.226 193.335 179.785 1.00 48.37  ? 107 ARG R CG  1 
ATOM 16563 C CD  . ARG R 1 107 ? 145.244 192.306 178.670 1.00 51.82  ? 107 ARG R CD  1 
ATOM 16564 N NE  . ARG R 1 107 ? 146.391 191.414 178.765 1.00 52.59  ? 107 ARG R NE  1 
ATOM 16565 C CZ  . ARG R 1 107 ? 147.590 191.682 178.272 1.00 54.01  ? 107 ARG R CZ  1 
ATOM 16566 N NH1 . ARG R 1 107 ? 147.837 192.811 177.632 1.00 53.95  ? 107 ARG R NH1 1 
ATOM 16567 N NH2 . ARG R 1 107 ? 148.567 190.794 178.427 1.00 54.06  ? 107 ARG R NH2 1 
ATOM 16568 N N   . THR R 1 108 ? 141.370 194.505 177.734 1.00 48.40  ? 108 THR R N   1 
ATOM 16569 C CA  . THR R 1 108 ? 139.914 194.552 177.728 1.00 45.72  ? 108 THR R CA  1 
ATOM 16570 C C   . THR R 1 108 ? 139.405 193.204 178.218 1.00 48.26  ? 108 THR R C   1 
ATOM 16571 O O   . THR R 1 108 ? 139.734 192.165 177.637 1.00 56.13  ? 108 THR R O   1 
ATOM 16572 C CB  . THR R 1 108 ? 139.373 194.860 176.334 1.00 56.14  ? 108 THR R CB  1 
ATOM 16573 O OG1 . THR R 1 108 ? 139.937 196.090 175.868 1.00 62.76  ? 108 THR R OG1 1 
ATOM 16574 C CG2 . THR R 1 108 ? 137.863 194.995 176.376 1.00 55.01  ? 108 THR R CG2 1 
ATOM 16575 N N   . ILE R 1 109 ? 138.606 193.225 179.279 1.00 50.32  ? 109 ILE R N   1 
ATOM 16576 C CA  . ILE R 1 109 ? 138.134 192.019 179.944 1.00 52.84  ? 109 ILE R CA  1 
ATOM 16577 C C   . ILE R 1 109 ? 136.615 192.012 179.887 1.00 49.34  ? 109 ILE R C   1 
ATOM 16578 O O   . ILE R 1 109 ? 135.966 192.917 180.422 1.00 53.73  ? 109 ILE R O   1 
ATOM 16579 C CB  . ILE R 1 109 ? 138.620 191.938 181.399 1.00 47.09  ? 109 ILE R CB  1 
ATOM 16580 C CG1 . ILE R 1 109 ? 140.142 192.053 181.471 1.00 48.46  ? 109 ILE R CG1 1 
ATOM 16581 C CG2 . ILE R 1 109 ? 138.163 190.646 182.038 1.00 51.79  ? 109 ILE R CG2 1 
ATOM 16582 C CD1 . ILE R 1 109 ? 140.627 193.388 181.979 1.00 51.35  ? 109 ILE R CD1 1 
ATOM 16583 N N   . LYS R 1 110 ? 136.052 190.990 179.247 1.00 58.21  ? 110 LYS R N   1 
ATOM 16584 C CA  . LYS R 1 110 ? 134.620 190.722 179.314 1.00 62.85  ? 110 LYS R CA  1 
ATOM 16585 C C   . LYS R 1 110 ? 134.332 189.850 180.529 1.00 62.35  ? 110 LYS R C   1 
ATOM 16586 O O   . LYS R 1 110 ? 134.666 188.662 180.550 1.00 69.67  ? 110 LYS R O   1 
ATOM 16587 C CB  . LYS R 1 110 ? 134.131 190.045 178.039 1.00 63.81  ? 110 LYS R CB  1 
ATOM 16588 C CG  . LYS R 1 110 ? 132.635 189.805 178.022 1.00 66.70  ? 110 LYS R CG  1 
ATOM 16589 C CD  . LYS R 1 110 ? 132.188 189.175 176.721 1.00 70.10  ? 110 LYS R CD  1 
ATOM 16590 C CE  . LYS R 1 110 ? 130.694 188.914 176.724 1.00 71.11  ? 110 LYS R CE  1 
ATOM 16591 N NZ  . LYS R 1 110 ? 130.245 188.293 175.448 1.00 71.72  ? 110 LYS R NZ  1 
ATOM 16592 N N   . LEU R 1 111 ? 133.710 190.448 181.534 1.00 53.97  ? 111 LEU R N   1 
ATOM 16593 C CA  . LEU R 1 111 ? 133.429 189.804 182.800 1.00 55.88  ? 111 LEU R CA  1 
ATOM 16594 C C   . LEU R 1 111 ? 132.257 188.839 182.668 1.00 62.85  ? 111 LEU R C   1 
ATOM 16595 O O   . LEU R 1 111 ? 131.436 188.968 181.757 1.00 64.92  ? 111 LEU R O   1 
ATOM 16596 C CB  . LEU R 1 111 ? 133.105 190.870 183.836 1.00 56.29  ? 111 LEU R CB  1 
ATOM 16597 C CG  . LEU R 1 111 ? 134.232 191.842 184.149 1.00 53.98  ? 111 LEU R CG  1 
ATOM 16598 C CD1 . LEU R 1 111 ? 133.682 192.934 185.016 1.00 52.29  ? 111 LEU R CD1 1 
ATOM 16599 C CD2 . LEU R 1 111 ? 135.370 191.125 184.845 1.00 57.14  ? 111 LEU R CD2 1 
ATOM 16600 N N   . PRO R 1 112 ? 132.152 187.853 183.565 1.00 61.76  ? 112 PRO R N   1 
ATOM 16601 C CA  . PRO R 1 112 ? 131.029 186.914 183.484 1.00 63.13  ? 112 PRO R CA  1 
ATOM 16602 C C   . PRO R 1 112 ? 129.716 187.481 183.994 1.00 62.38  ? 112 PRO R C   1 
ATOM 16603 O O   . PRO R 1 112 ? 128.667 186.868 183.757 1.00 67.25  ? 112 PRO R O   1 
ATOM 16604 C CB  . PRO R 1 112 ? 131.500 185.744 184.351 1.00 60.21  ? 112 PRO R CB  1 
ATOM 16605 C CG  . PRO R 1 112 ? 132.339 186.388 185.382 1.00 55.28  ? 112 PRO R CG  1 
ATOM 16606 C CD  . PRO R 1 112 ? 133.066 187.503 184.668 1.00 53.16  ? 112 PRO R CD  1 
ATOM 16607 N N   . ALA R 1 113 ? 129.734 188.624 184.676 1.00 51.11  ? 113 ALA R N   1 
ATOM 16608 C CA  . ALA R 1 113 ? 128.530 189.197 185.256 1.00 51.09  ? 113 ALA R CA  1 
ATOM 16609 C C   . ALA R 1 113 ? 128.472 190.690 184.977 1.00 50.19  ? 113 ALA R C   1 
ATOM 16610 O O   . ALA R 1 113 ? 129.498 191.342 184.776 1.00 60.97  ? 113 ALA R O   1 
ATOM 16611 C CB  . ALA R 1 113 ? 128.466 188.952 186.766 1.00 46.81  ? 113 ALA R CB  1 
ATOM 16612 N N   . THR R 1 114 ? 127.253 191.221 184.965 1.00 53.12  ? 114 THR R N   1 
ATOM 16613 C CA  . THR R 1 114 ? 127.039 192.656 184.839 1.00 49.44  ? 114 THR R CA  1 
ATOM 16614 C C   . THR R 1 114 ? 127.319 193.346 186.168 1.00 50.52  ? 114 THR R C   1 
ATOM 16615 O O   . THR R 1 114 ? 126.786 192.950 187.207 1.00 58.12  ? 114 THR R O   1 
ATOM 16616 C CB  . THR R 1 114 ? 125.610 192.943 184.380 1.00 52.52  ? 114 THR R CB  1 
ATOM 16617 O OG1 . THR R 1 114 ? 125.380 192.314 183.113 1.00 58.94  ? 114 THR R OG1 1 
ATOM 16618 C CG2 . THR R 1 114 ? 125.377 194.436 184.244 1.00 49.61  ? 114 THR R CG2 1 
ATOM 16619 N N   . VAL R 1 115 ? 128.163 194.372 186.131 1.00 47.09  ? 115 VAL R N   1 
ATOM 16620 C CA  . VAL R 1 115 ? 128.629 195.047 187.332 1.00 51.32  ? 115 VAL R CA  1 
ATOM 16621 C C   . VAL R 1 115 ? 127.991 196.427 187.429 1.00 49.04  ? 115 VAL R C   1 
ATOM 16622 O O   . VAL R 1 115 ? 127.484 196.984 186.450 1.00 50.84  ? 115 VAL R O   1 
ATOM 16623 C CB  . VAL R 1 115 ? 130.165 195.155 187.362 1.00 49.41  ? 115 VAL R CB  1 
ATOM 16624 C CG1 . VAL R 1 115 ? 130.791 193.775 187.303 1.00 47.95  ? 115 VAL R CG1 1 
ATOM 16625 C CG2 . VAL R 1 115 ? 130.653 196.017 186.213 1.00 48.99  ? 115 VAL R CG2 1 
ATOM 16626 N N   . LYS R 1 116 ? 128.008 196.975 188.642 1.00 55.85  ? 116 LYS R N   1 
ATOM 16627 C CA  . LYS R 1 116 ? 127.585 198.349 188.907 1.00 55.84  ? 116 LYS R CA  1 
ATOM 16628 C C   . LYS R 1 116 ? 128.834 199.222 188.956 1.00 59.43  ? 116 LYS R C   1 
ATOM 16629 O O   . LYS R 1 116 ? 129.544 199.252 189.962 1.00 61.79  ? 116 LYS R O   1 
ATOM 16630 C CB  . LYS R 1 116 ? 126.778 198.438 190.197 1.00 55.24  ? 116 LYS R CB  1 
ATOM 16631 C CG  . LYS R 1 116 ? 125.503 197.616 190.163 1.00 52.31  ? 116 LYS R CG  1 
ATOM 16632 C CD  . LYS R 1 116 ? 124.669 197.747 191.433 1.00 55.43  ? 116 LYS R CD  1 
ATOM 16633 C CE  . LYS R 1 116 ? 125.497 198.099 192.652 1.00 58.32  ? 116 LYS R CE  1 
ATOM 16634 N NZ  . LYS R 1 116 ? 125.077 197.303 193.837 1.00 63.33  ? 116 LYS R NZ  1 
ATOM 16635 N N   . GLU R 1 117 ? 129.099 199.934 187.863 1.00 66.45  ? 117 GLU R N   1 
ATOM 16636 C CA  . GLU R 1 117 ? 130.333 200.699 187.735 1.00 63.61  ? 117 GLU R CA  1 
ATOM 16637 C C   . GLU R 1 117 ? 130.335 201.979 188.557 1.00 65.36  ? 117 GLU R C   1 
ATOM 16638 O O   . GLU R 1 117 ? 131.404 202.564 188.755 1.00 71.97  ? 117 GLU R O   1 
ATOM 16639 C CB  . GLU R 1 117 ? 130.585 201.050 186.269 1.00 62.25  ? 117 GLU R CB  1 
ATOM 16640 C CG  . GLU R 1 117 ? 129.589 202.039 185.694 1.00 66.72  ? 117 GLU R CG  1 
ATOM 16641 C CD  . GLU R 1 117 ? 128.342 201.366 185.161 1.00 71.50  ? 117 GLU R CD  1 
ATOM 16642 O OE1 . GLU R 1 117 ? 128.334 200.122 185.062 1.00 69.43  ? 117 GLU R OE1 1 
ATOM 16643 O OE2 . GLU R 1 117 ? 127.371 202.082 184.837 1.00 74.46  ? 117 GLU R OE2 1 
ATOM 16644 N N   . GLU R 1 118 ? 129.178 202.436 189.028 1.00 64.04  ? 118 GLU R N   1 
ATOM 16645 C CA  . GLU R 1 118 ? 129.134 203.644 189.840 1.00 64.18  ? 118 GLU R CA  1 
ATOM 16646 C C   . GLU R 1 118 ? 129.540 203.405 191.288 1.00 63.99  ? 118 GLU R C   1 
ATOM 16647 O O   . GLU R 1 118 ? 129.782 204.375 192.012 1.00 68.45  ? 118 GLU R O   1 
ATOM 16648 C CB  . GLU R 1 118 ? 127.732 204.253 189.805 1.00 66.80  ? 118 GLU R CB  1 
ATOM 16649 C CG  . GLU R 1 118 ? 126.702 203.473 190.603 1.00 68.52  ? 118 GLU R CG  1 
ATOM 16650 C CD  . GLU R 1 118 ? 126.103 202.323 189.820 1.00 72.42  ? 118 GLU R CD  1 
ATOM 16651 O OE1 . GLU R 1 118 ? 126.390 202.212 188.609 1.00 69.71  ? 118 GLU R OE1 1 
ATOM 16652 O OE2 . GLU R 1 118 ? 125.349 201.527 190.416 1.00 73.01  ? 118 GLU R OE2 1 
ATOM 16653 N N   . ASN R 1 119 ? 129.619 202.152 191.727 1.00 55.12  ? 119 ASN R N   1 
ATOM 16654 C CA  . ASN R 1 119 ? 130.074 201.822 193.069 1.00 56.14  ? 119 ASN R CA  1 
ATOM 16655 C C   . ASN R 1 119 ? 131.423 201.121 193.069 1.00 60.11  ? 119 ASN R C   1 
ATOM 16656 O O   . ASN R 1 119 ? 131.861 200.636 194.117 1.00 64.40  ? 119 ASN R O   1 
ATOM 16657 C CB  . ASN R 1 119 ? 129.034 200.954 193.776 1.00 57.95  ? 119 ASN R CB  1 
ATOM 16658 C CG  . ASN R 1 119 ? 127.682 201.624 193.862 1.00 63.94  ? 119 ASN R CG  1 
ATOM 16659 O OD1 . ASN R 1 119 ? 126.667 201.052 193.473 1.00 65.59  ? 119 ASN R OD1 1 
ATOM 16660 N ND2 . ASN R 1 119 ? 127.663 202.851 194.365 1.00 63.03  ? 119 ASN R ND2 1 
ATOM 16661 N N   . ALA R 1 120 ? 132.088 201.052 191.922 1.00 50.34  ? 120 ALA R N   1 
ATOM 16662 C CA  . ALA R 1 120 ? 133.384 200.403 191.837 1.00 46.56  ? 120 ALA R CA  1 
ATOM 16663 C C   . ALA R 1 120 ? 134.474 201.235 192.500 1.00 47.22  ? 120 ALA R C   1 
ATOM 16664 O O   . ALA R 1 120 ? 134.407 202.466 192.553 1.00 51.72  ? 120 ALA R O   1 
ATOM 16665 C CB  . ALA R 1 120 ? 133.749 200.156 190.380 1.00 47.86  ? 120 ALA R CB  1 
ATOM 16666 N N   . SER R 1 121 ? 135.493 200.543 193.005 1.00 42.60  ? 121 SER R N   1 
ATOM 16667 C CA  . SER R 1 121 ? 136.632 201.177 193.647 1.00 39.56  ? 121 SER R CA  1 
ATOM 16668 C C   . SER R 1 121 ? 137.902 200.493 193.164 1.00 41.54  ? 121 SER R C   1 
ATOM 16669 O O   . SER R 1 121 ? 137.865 199.377 192.643 1.00 44.85  ? 121 SER R O   1 
ATOM 16670 C CB  . SER R 1 121 ? 136.531 201.106 195.174 1.00 45.16  ? 121 SER R CB  1 
ATOM 16671 O OG  . SER R 1 121 ? 136.462 199.764 195.615 1.00 52.83  ? 121 SER R OG  1 
ATOM 16672 N N   . ALA R 1 122 ? 139.035 201.171 193.338 1.00 40.78  ? 122 ALA R N   1 
ATOM 16673 C CA  . ALA R 1 122 ? 140.307 200.623 192.892 1.00 30.05  ? 122 ALA R CA  1 
ATOM 16674 C C   . ALA R 1 122 ? 141.428 201.097 193.803 1.00 36.82  ? 122 ALA R C   1 
ATOM 16675 O O   . ALA R 1 122 ? 141.414 202.236 194.271 1.00 51.92  ? 122 ALA R O   1 
ATOM 16676 C CB  . ALA R 1 122 ? 140.599 201.015 191.444 1.00 30.80  ? 122 ALA R CB  1 
ATOM 16677 N N   . LYS R 1 123 ? 142.405 200.220 194.034 1.00 39.09  ? 123 LYS R N   1 
ATOM 16678 C CA  . LYS R 1 123 ? 143.613 200.549 194.775 1.00 36.52  ? 123 LYS R CA  1 
ATOM 16679 C C   . LYS R 1 123 ? 144.840 200.178 193.954 1.00 38.60  ? 123 LYS R C   1 
ATOM 16680 O O   . LYS R 1 123 ? 144.793 199.272 193.122 1.00 46.87  ? 123 LYS R O   1 
ATOM 16681 C CB  . LYS R 1 123 ? 143.660 199.823 196.120 1.00 38.62  ? 123 LYS R CB  1 
ATOM 16682 C CG  . LYS R 1 123 ? 142.688 200.354 197.148 1.00 44.63  ? 123 LYS R CG  1 
ATOM 16683 C CD  . LYS R 1 123 ? 142.501 199.360 198.282 1.00 48.04  ? 123 LYS R CD  1 
ATOM 16684 C CE  . LYS R 1 123 ? 141.312 199.730 199.156 1.00 48.09  ? 123 LYS R CE  1 
ATOM 16685 N NZ  . LYS R 1 123 ? 141.392 201.137 199.638 1.00 49.64  ? 123 LYS R NZ  1 
ATOM 16686 N N   . PHE R 1 124 ? 145.945 200.885 194.197 1.00 30.32  ? 124 PHE R N   1 
ATOM 16687 C CA  . PHE R 1 124 ? 147.203 200.634 193.488 1.00 29.49  ? 124 PHE R CA  1 
ATOM 16688 C C   . PHE R 1 124 ? 148.363 200.672 194.478 1.00 32.91  ? 124 PHE R C   1 
ATOM 16689 O O   . PHE R 1 124 ? 148.776 201.749 194.915 1.00 47.06  ? 124 PHE R O   1 
ATOM 16690 C CB  . PHE R 1 124 ? 147.414 201.647 192.371 1.00 30.91  ? 124 PHE R CB  1 
ATOM 16691 C CG  . PHE R 1 124 ? 148.570 201.322 191.465 1.00 34.67  ? 124 PHE R CG  1 
ATOM 16692 C CD1 . PHE R 1 124 ? 148.573 200.175 190.697 1.00 33.41  ? 124 PHE R CD1 1 
ATOM 16693 C CD2 . PHE R 1 124 ? 149.656 202.173 191.386 1.00 39.36  ? 124 PHE R CD2 1 
ATOM 16694 C CE1 . PHE R 1 124 ? 149.638 199.887 189.867 1.00 28.98  ? 124 PHE R CE1 1 
ATOM 16695 C CE2 . PHE R 1 124 ? 150.719 201.887 190.562 1.00 32.87  ? 124 PHE R CE2 1 
ATOM 16696 C CZ  . PHE R 1 124 ? 150.710 200.745 189.801 1.00 29.14  ? 124 PHE R CZ  1 
ATOM 16697 N N   . GLU R 1 125 ? 148.881 199.497 194.835 1.00 34.51  ? 125 GLU R N   1 
ATOM 16698 C CA  . GLU R 1 125 ? 149.991 199.388 195.772 1.00 44.74  ? 125 GLU R CA  1 
ATOM 16699 C C   . GLU R 1 125 ? 151.040 198.442 195.211 1.00 49.03  ? 125 GLU R C   1 
ATOM 16700 O O   . GLU R 1 125 ? 150.710 197.332 194.784 1.00 47.86  ? 125 GLU R O   1 
ATOM 16701 C CB  . GLU R 1 125 ? 149.528 198.885 197.144 1.00 48.82  ? 125 GLU R CB  1 
ATOM 16702 C CG  . GLU R 1 125 ? 148.735 199.896 197.953 1.00 55.04  ? 125 GLU R CG  1 
ATOM 16703 C CD  . GLU R 1 125 ? 147.235 199.677 197.867 1.00 63.29  ? 125 GLU R CD  1 
ATOM 16704 O OE1 . GLU R 1 125 ? 146.814 198.609 197.373 1.00 61.92  ? 125 GLU R OE1 1 
ATOM 16705 O OE2 . GLU R 1 125 ? 146.477 200.572 198.296 1.00 61.56  ? 125 GLU R OE2 1 
ATOM 16706 N N   . ASN R 1 126 ? 152.299 198.887 195.221 1.00 33.76  ? 126 ASN R N   1 
ATOM 16707 C CA  . ASN R 1 126 ? 153.455 198.083 194.812 1.00 29.45  ? 126 ASN R CA  1 
ATOM 16708 C C   . ASN R 1 126 ? 153.310 197.529 193.397 1.00 35.92  ? 126 ASN R C   1 
ATOM 16709 O O   . ASN R 1 126 ? 153.697 196.395 193.115 1.00 40.38  ? 126 ASN R O   1 
ATOM 16710 C CB  . ASN R 1 126 ? 153.725 196.955 195.806 1.00 40.12  ? 126 ASN R CB  1 
ATOM 16711 C CG  . ASN R 1 126 ? 153.996 197.467 197.200 1.00 38.83  ? 126 ASN R CG  1 
ATOM 16712 O OD1 . ASN R 1 126 ? 153.331 197.080 198.158 1.00 44.70  ? 126 ASN R OD1 1 
ATOM 16713 N ND2 . ASN R 1 126 ? 154.966 198.361 197.320 1.00 33.24  ? 126 ASN R ND2 1 
ATOM 16714 N N   . GLY R 1 127 ? 152.744 198.329 192.501 1.00 34.46  ? 127 GLY R N   1 
ATOM 16715 C CA  . GLY R 1 127 ? 152.523 197.862 191.150 1.00 13.28  ? 127 GLY R CA  1 
ATOM 16716 C C   . GLY R 1 127 ? 151.416 196.853 190.979 1.00 21.12  ? 127 GLY R C   1 
ATOM 16717 O O   . GLY R 1 127 ? 151.406 196.127 189.983 1.00 35.11  ? 127 GLY R O   1 
ATOM 16718 N N   . VAL R 1 128 ? 150.481 196.778 191.918 1.00 30.89  ? 128 VAL R N   1 
ATOM 16719 C CA  . VAL R 1 128 ? 149.372 195.835 191.851 1.00 29.60  ? 128 VAL R CA  1 
ATOM 16720 C C   . VAL R 1 128 ? 148.090 196.646 191.916 1.00 28.81  ? 128 VAL R C   1 
ATOM 16721 O O   . VAL R 1 128 ? 147.877 197.403 192.869 1.00 39.87  ? 128 VAL R O   1 
ATOM 16722 C CB  . VAL R 1 128 ? 149.431 194.791 192.973 1.00 39.44  ? 128 VAL R CB  1 
ATOM 16723 C CG1 . VAL R 1 128 ? 148.126 194.029 193.044 1.00 35.82  ? 128 VAL R CG1 1 
ATOM 16724 C CG2 . VAL R 1 128 ? 150.571 193.834 192.727 1.00 32.07  ? 128 VAL R CG2 1 
ATOM 16725 N N   . LEU R 1 129 ? 147.239 196.483 190.912 1.00 31.27  ? 129 LEU R N   1 
ATOM 16726 C CA  . LEU R 1 129 ? 145.946 197.145 190.860 1.00 23.85  ? 129 LEU R CA  1 
ATOM 16727 C C   . LEU R 1 129 ? 144.854 196.181 191.301 1.00 26.78  ? 129 LEU R C   1 
ATOM 16728 O O   . LEU R 1 129 ? 144.752 195.070 190.774 1.00 32.43  ? 129 LEU R O   1 
ATOM 16729 C CB  . LEU R 1 129 ? 145.669 197.654 189.448 1.00 27.52  ? 129 LEU R CB  1 
ATOM 16730 C CG  . LEU R 1 129 ? 144.332 198.338 189.204 1.00 33.59  ? 129 LEU R CG  1 
ATOM 16731 C CD1 . LEU R 1 129 ? 144.292 199.664 189.926 1.00 28.03  ? 129 LEU R CD1 1 
ATOM 16732 C CD2 . LEU R 1 129 ? 144.105 198.528 187.719 1.00 30.07  ? 129 LEU R CD2 1 
ATOM 16733 N N   . SER R 1 130 ? 144.048 196.602 192.272 1.00 29.12  ? 130 SER R N   1 
ATOM 16734 C CA  . SER R 1 130 ? 142.950 195.798 192.790 1.00 32.84  ? 130 SER R CA  1 
ATOM 16735 C C   . SER R 1 130 ? 141.648 196.554 192.588 1.00 32.98  ? 130 SER R C   1 
ATOM 16736 O O   . SER R 1 130 ? 141.464 197.638 193.151 1.00 47.56  ? 130 SER R O   1 
ATOM 16737 C CB  . SER R 1 130 ? 143.152 195.470 194.269 1.00 39.09  ? 130 SER R CB  1 
ATOM 16738 O OG  . SER R 1 130 ? 144.359 194.763 194.479 1.00 46.01  ? 130 SER R OG  1 
ATOM 16739 N N   . VAL R 1 131 ? 140.747 195.978 191.800 1.00 23.29  ? 131 VAL R N   1 
ATOM 16740 C CA  . VAL R 1 131 ? 139.479 196.598 191.435 1.00 28.69  ? 131 VAL R CA  1 
ATOM 16741 C C   . VAL R 1 131 ? 138.355 195.782 192.056 1.00 32.35  ? 131 VAL R C   1 
ATOM 16742 O O   . VAL R 1 131 ? 138.303 194.559 191.886 1.00 42.38  ? 131 VAL R O   1 
ATOM 16743 C CB  . VAL R 1 131 ? 139.318 196.696 189.911 1.00 33.45  ? 131 VAL R CB  1 
ATOM 16744 C CG1 . VAL R 1 131 ? 138.187 197.643 189.562 1.00 30.52  ? 131 VAL R CG1 1 
ATOM 16745 C CG2 . VAL R 1 131 ? 140.616 197.155 189.278 1.00 34.79  ? 131 VAL R CG2 1 
ATOM 16746 N N   . ILE R 1 132 ? 137.458 196.454 192.773 1.00 40.67  ? 132 ILE R N   1 
ATOM 16747 C CA  . ILE R 1 132 ? 136.263 195.838 193.344 1.00 44.16  ? 132 ILE R CA  1 
ATOM 16748 C C   . ILE R 1 132 ? 135.065 196.280 192.518 1.00 46.30  ? 132 ILE R C   1 
ATOM 16749 O O   . ILE R 1 132 ? 134.743 197.472 192.465 1.00 55.68  ? 132 ILE R O   1 
ATOM 16750 C CB  . ILE R 1 132 ? 136.077 196.218 194.820 1.00 45.89  ? 132 ILE R CB  1 
ATOM 16751 C CG1 . ILE R 1 132 ? 137.343 195.913 195.615 1.00 45.27  ? 132 ILE R CG1 1 
ATOM 16752 C CG2 . ILE R 1 132 ? 134.884 195.492 195.408 1.00 40.58  ? 132 ILE R CG2 1 
ATOM 16753 C CD1 . ILE R 1 132 ? 137.604 194.445 195.789 1.00 50.25  ? 132 ILE R CD1 1 
ATOM 16754 N N   . LEU R 1 133 ? 134.412 195.321 191.873 1.00 39.59  ? 133 LEU R N   1 
ATOM 16755 C CA  . LEU R 1 133 ? 133.235 195.586 191.046 1.00 43.88  ? 133 LEU R CA  1 
ATOM 16756 C C   . LEU R 1 133 ? 132.001 194.923 191.640 1.00 43.50  ? 133 LEU R C   1 
ATOM 16757 O O   . LEU R 1 133 ? 131.893 193.683 191.602 1.00 53.56  ? 133 LEU R O   1 
ATOM 16758 C CB  . LEU R 1 133 ? 133.496 195.057 189.637 1.00 42.41  ? 133 LEU R CB  1 
ATOM 16759 C CG  . LEU R 1 133 ? 134.623 195.750 188.879 1.00 40.46  ? 133 LEU R CG  1 
ATOM 16760 C CD1 . LEU R 1 133 ? 134.902 195.040 187.590 1.00 38.01  ? 133 LEU R CD1 1 
ATOM 16761 C CD2 . LEU R 1 133 ? 134.235 197.167 188.576 1.00 44.43  ? 133 LEU R CD2 1 
ATOM 16762 N N   . PRO R 1 134 ? 131.056 195.678 192.202 1.00 46.07  ? 134 PRO R N   1 
ATOM 16763 C CA  . PRO R 1 134 ? 129.833 195.060 192.729 1.00 43.56  ? 134 PRO R CA  1 
ATOM 16764 C C   . PRO R 1 134 ? 128.931 194.544 191.620 1.00 44.22  ? 134 PRO R C   1 
ATOM 16765 O O   . PRO R 1 134 ? 128.732 195.207 190.600 1.00 59.38  ? 134 PRO R O   1 
ATOM 16766 C CB  . PRO R 1 134 ? 129.158 196.201 193.498 1.00 47.59  ? 134 PRO R CB  1 
ATOM 16767 C CG  . PRO R 1 134 ? 130.227 197.203 193.730 1.00 50.45  ? 134 PRO R CG  1 
ATOM 16768 C CD  . PRO R 1 134 ? 131.136 197.104 192.547 1.00 46.55  ? 134 PRO R CD  1 
ATOM 16769 N N   . LYS R 1 135 ? 128.382 193.352 191.827 1.00 46.73  ? 135 LYS R N   1 
ATOM 16770 C CA  . LYS R 1 135 ? 127.508 192.756 190.830 1.00 49.06  ? 135 LYS R CA  1 
ATOM 16771 C C   . LYS R 1 135 ? 126.168 193.479 190.783 1.00 50.14  ? 135 LYS R C   1 
ATOM 16772 O O   . LYS R 1 135 ? 125.666 193.975 191.793 1.00 52.17  ? 135 LYS R O   1 
ATOM 16773 C CB  . LYS R 1 135 ? 127.277 191.276 191.114 1.00 50.71  ? 135 LYS R CB  1 
ATOM 16774 C CG  . LYS R 1 135 ? 128.458 190.383 190.831 1.00 49.32  ? 135 LYS R CG  1 
ATOM 16775 C CD  . LYS R 1 135 ? 128.067 188.936 191.037 1.00 41.51  ? 135 LYS R CD  1 
ATOM 16776 C CE  . LYS R 1 135 ? 129.204 187.993 190.721 1.00 49.98  ? 135 LYS R CE  1 
ATOM 16777 N NZ  . LYS R 1 135 ? 128.767 186.579 190.837 1.00 50.75  ? 135 LYS R NZ  1 
ATOM 16778 N N   . ALA R 1 136 ? 125.585 193.524 189.590 1.00 49.56  ? 136 ALA R N   1 
ATOM 16779 C CA  . ALA R 1 136 ? 124.222 194.001 189.444 1.00 49.48  ? 136 ALA R CA  1 
ATOM 16780 C C   . ALA R 1 136 ? 123.248 192.975 190.011 1.00 53.91  ? 136 ALA R C   1 
ATOM 16781 O O   . ALA R 1 136 ? 123.563 191.791 190.156 1.00 55.46  ? 136 ALA R O   1 
ATOM 16782 C CB  . ALA R 1 136 ? 123.899 194.283 187.978 1.00 50.37  ? 136 ALA R CB  1 
ATOM 16783 N N   . GLU R 1 137 ? 122.044 193.446 190.332 1.00 64.98  ? 137 GLU R N   1 
ATOM 16784 C CA  . GLU R 1 137 ? 121.040 192.585 190.944 1.00 62.24  ? 137 GLU R CA  1 
ATOM 16785 C C   . GLU R 1 137 ? 120.514 191.528 189.982 1.00 65.77  ? 137 GLU R C   1 
ATOM 16786 O O   . GLU R 1 137 ? 119.975 190.513 190.432 1.00 69.79  ? 137 GLU R O   1 
ATOM 16787 C CB  . GLU R 1 137 ? 119.885 193.426 191.480 1.00 64.37  ? 137 GLU R CB  1 
ATOM 16788 C CG  . GLU R 1 137 ? 120.179 194.052 192.831 1.00 69.73  ? 137 GLU R CG  1 
ATOM 16789 C CD  . GLU R 1 137 ? 120.197 193.036 193.954 1.00 75.79  ? 137 GLU R CD  1 
ATOM 16790 O OE1 . GLU R 1 137 ? 119.501 192.005 193.838 1.00 71.67  ? 137 GLU R OE1 1 
ATOM 16791 O OE2 . GLU R 1 137 ? 120.914 193.267 194.950 1.00 74.04  ? 137 GLU R OE2 1 
ATOM 16792 N N   . SER R 1 138 ? 120.657 191.742 188.677 1.00 63.50  ? 138 SER R N   1 
ATOM 16793 C CA  . SER R 1 138 ? 120.261 190.751 187.688 1.00 60.86  ? 138 SER R CA  1 
ATOM 16794 C C   . SER R 1 138 ? 121.269 189.618 187.547 1.00 61.04  ? 138 SER R C   1 
ATOM 16795 O O   . SER R 1 138 ? 120.964 188.621 186.885 1.00 62.69  ? 138 SER R O   1 
ATOM 16796 C CB  . SER R 1 138 ? 120.056 191.419 186.328 1.00 64.76  ? 138 SER R CB  1 
ATOM 16797 O OG  . SER R 1 138 ? 121.264 191.992 185.861 1.00 68.65  ? 138 SER R OG  1 
ATOM 16798 N N   . SER R 1 139 ? 122.455 189.747 188.140 1.00 59.90  ? 139 SER R N   1 
ATOM 16799 C CA  . SER R 1 139 ? 123.488 188.726 188.052 1.00 52.36  ? 139 SER R CA  1 
ATOM 16800 C C   . SER R 1 139 ? 123.764 188.021 189.370 1.00 54.08  ? 139 SER R C   1 
ATOM 16801 O O   . SER R 1 139 ? 124.559 187.076 189.388 1.00 59.72  ? 139 SER R O   1 
ATOM 16802 C CB  . SER R 1 139 ? 124.795 189.332 187.524 1.00 53.96  ? 139 SER R CB  1 
ATOM 16803 O OG  . SER R 1 139 ? 124.631 189.820 186.206 1.00 58.37  ? 139 SER R OG  1 
ATOM 16804 N N   . ILE R 1 140 ? 123.147 188.447 190.466 1.00 50.57  ? 140 ILE R N   1 
ATOM 16805 C CA  . ILE R 1 140 ? 123.311 187.763 191.743 1.00 50.09  ? 140 ILE R CA  1 
ATOM 16806 C C   . ILE R 1 140 ? 122.437 186.516 191.744 1.00 53.41  ? 140 ILE R C   1 
ATOM 16807 O O   . ILE R 1 140 ? 121.213 186.602 191.606 1.00 58.20  ? 140 ILE R O   1 
ATOM 16808 C CB  . ILE R 1 140 ? 122.948 188.692 192.908 1.00 54.62  ? 140 ILE R CB  1 
ATOM 16809 C CG1 . ILE R 1 140 ? 123.893 189.889 192.933 1.00 55.93  ? 140 ILE R CG1 1 
ATOM 16810 C CG2 . ILE R 1 140 ? 123.008 187.939 194.223 1.00 50.29  ? 140 ILE R CG2 1 
ATOM 16811 C CD1 . ILE R 1 140 ? 123.524 190.929 193.948 1.00 57.59  ? 140 ILE R CD1 1 
ATOM 16812 N N   . LYS R 1 141 ? 123.066 185.355 191.898 1.00 53.34  ? 141 LYS R N   1 
ATOM 16813 C CA  . LYS R 1 141 ? 122.377 184.077 191.804 1.00 47.77  ? 141 LYS R CA  1 
ATOM 16814 C C   . LYS R 1 141 ? 121.609 183.755 193.081 1.00 52.70  ? 141 LYS R C   1 
ATOM 16815 O O   . LYS R 1 141 ? 122.028 184.102 194.188 1.00 59.05  ? 141 LYS R O   1 
ATOM 16816 C CB  . LYS R 1 141 ? 123.383 182.965 191.520 1.00 44.27  ? 141 LYS R CB  1 
ATOM 16817 C CG  . LYS R 1 141 ? 124.208 183.194 190.277 1.00 50.50  ? 141 LYS R CG  1 
ATOM 16818 C CD  . LYS R 1 141 ? 124.915 181.932 189.849 1.00 47.91  ? 141 LYS R CD  1 
ATOM 16819 C CE  . LYS R 1 141 ? 125.671 182.147 188.556 1.00 49.40  ? 141 LYS R CE  1 
ATOM 16820 N NZ  . LYS R 1 141 ? 126.280 180.890 188.064 1.00 53.93  ? 141 LYS R NZ  1 
ATOM 16821 N N   . LYS R 1 142 ? 120.478 183.071 192.920 1.00 52.62  ? 142 LYS R N   1 
ATOM 16822 C CA  . LYS R 1 142 ? 119.633 182.679 194.039 1.00 57.24  ? 142 LYS R CA  1 
ATOM 16823 C C   . LYS R 1 142 ? 119.766 181.185 194.301 1.00 55.68  ? 142 LYS R C   1 
ATOM 16824 O O   . LYS R 1 142 ? 119.913 180.389 193.368 1.00 53.57  ? 142 LYS R O   1 
ATOM 16825 C CB  . LYS R 1 142 ? 118.156 183.019 193.808 1.00 59.26  ? 142 LYS R CB  1 
ATOM 16826 C CG  . LYS R 1 142 ? 117.839 184.069 192.760 1.00 56.16  ? 142 LYS R CG  1 
ATOM 16827 C CD  . LYS R 1 142 ? 118.228 185.460 193.238 1.00 59.83  ? 142 LYS R CD  1 
ATOM 16828 C CE  . LYS R 1 142 ? 117.890 186.518 192.202 1.00 60.38  ? 142 LYS R CE  1 
ATOM 16829 N NZ  . LYS R 1 142 ? 118.972 186.719 191.208 1.00 59.91  ? 142 LYS R NZ  1 
ATOM 16830 N N   . GLY R 1 143 ? 119.703 180.817 195.578 1.00 55.93  ? 143 GLY R N   1 
ATOM 16831 C CA  . GLY R 1 143 ? 119.923 179.440 195.975 1.00 50.70  ? 143 GLY R CA  1 
ATOM 16832 C C   . GLY R 1 143 ? 118.733 178.548 195.669 1.00 48.18  ? 143 GLY R C   1 
ATOM 16833 O O   . GLY R 1 143 ? 117.578 178.965 195.731 1.00 55.90  ? 143 GLY R O   1 
ATOM 16834 N N   . ILE R 1 144 ? 119.026 177.296 195.321 1.00 47.10  ? 144 ILE R N   1 
ATOM 16835 C CA  . ILE R 1 144 ? 118.002 176.286 195.083 1.00 49.99  ? 144 ILE R CA  1 
ATOM 16836 C C   . ILE R 1 144 ? 118.092 175.253 196.196 1.00 53.41  ? 144 ILE R C   1 
ATOM 16837 O O   . ILE R 1 144 ? 119.162 174.682 196.437 1.00 54.36  ? 144 ILE R O   1 
ATOM 16838 C CB  . ILE R 1 144 ? 118.187 175.619 193.711 1.00 47.04  ? 144 ILE R CB  1 
ATOM 16839 C CG1 . ILE R 1 144 ? 118.279 176.671 192.608 1.00 48.62  ? 144 ILE R CG1 1 
ATOM 16840 C CG2 . ILE R 1 144 ? 117.044 174.670 193.433 1.00 49.62  ? 144 ILE R CG2 1 
ATOM 16841 C CD1 . ILE R 1 144 ? 118.579 176.093 191.251 1.00 44.20  ? 144 ILE R CD1 1 
ATOM 16842 N N   . ASN R 1 145 ? 116.974 175.022 196.876 1.00 64.72  ? 145 ASN R N   1 
ATOM 16843 C CA  . ASN R 1 145 ? 116.914 174.043 197.952 1.00 61.93  ? 145 ASN R CA  1 
ATOM 16844 C C   . ASN R 1 145 ? 116.766 172.622 197.426 1.00 62.02  ? 145 ASN R C   1 
ATOM 16845 O O   . ASN R 1 145 ? 116.027 172.370 196.472 1.00 64.22  ? 145 ASN R O   1 
ATOM 16846 C CB  . ASN R 1 145 ? 115.759 174.366 198.896 1.00 63.77  ? 145 ASN R CB  1 
ATOM 16847 C CG  . ASN R 1 145 ? 116.057 175.551 199.786 1.00 69.46  ? 145 ASN R CG  1 
ATOM 16848 O OD1 . ASN R 1 145 ? 117.201 175.772 200.179 1.00 69.59  ? 145 ASN R OD1 1 
ATOM 16849 N ND2 . ASN R 1 145 ? 115.028 176.326 200.104 1.00 69.55  ? 145 ASN R ND2 1 
ATOM 16850 N N   . ILE R 1 146 ? 117.478 171.693 198.056 1.00 63.97  ? 146 ILE R N   1 
ATOM 16851 C CA  . ILE R 1 146 ? 117.458 170.286 197.675 1.00 61.09  ? 146 ILE R CA  1 
ATOM 16852 C C   . ILE R 1 146 ? 116.558 169.559 198.665 1.00 63.32  ? 146 ILE R C   1 
ATOM 16853 O O   . ILE R 1 146 ? 116.687 169.753 199.879 1.00 69.42  ? 146 ILE R O   1 
ATOM 16854 C CB  . ILE R 1 146 ? 118.876 169.690 197.687 1.00 55.89  ? 146 ILE R CB  1 
ATOM 16855 C CG1 . ILE R 1 146 ? 119.742 170.331 196.607 1.00 61.09  ? 146 ILE R CG1 1 
ATOM 16856 C CG2 . ILE R 1 146 ? 118.829 168.189 197.487 1.00 57.24  ? 146 ILE R CG2 1 
ATOM 16857 C CD1 . ILE R 1 146 ? 121.202 169.985 196.730 1.00 59.63  ? 146 ILE R CD1 1 
ATOM 16858 N N   . GLU R 1 147 ? 115.655 168.722 198.165 1.00 74.85  ? 147 GLU R N   1 
ATOM 16859 C CA  . GLU R 1 147 ? 114.804 167.958 199.073 1.00 78.14  ? 147 GLU R CA  1 
ATOM 16860 C C   . GLU R 1 147 ? 115.408 166.587 199.347 1.00 81.22  ? 147 GLU R C   1 
ATOM 16861 O O   . GLU R 1 147 ? 116.174 166.065 198.539 1.00 82.34  ? 147 GLU R O   1 
ATOM 16862 C CB  . GLU R 1 147 ? 113.376 167.812 198.537 1.00 80.26  ? 147 GLU R CB  1 
ATOM 16863 C CG  . GLU R 1 147 ? 113.235 167.066 197.227 1.00 80.81  ? 147 GLU R CG  1 
ATOM 16864 C CD  . GLU R 1 147 ? 112.990 167.999 196.060 1.00 85.43  ? 147 GLU R CD  1 
ATOM 16865 O OE1 . GLU R 1 147 ? 113.237 169.213 196.212 1.00 86.13  ? 147 GLU R OE1 1 
ATOM 16866 O OE2 . GLU R 1 147 ? 112.540 167.522 194.997 1.00 84.79  ? 147 GLU R OE2 1 
ATOM 16867 N N   . THR S 1 27  ? 147.170 130.917 166.704 1.00 101.80 ? 27  THR S N   1 
ATOM 16868 C CA  . THR S 1 27  ? 148.003 130.106 167.585 1.00 100.91 ? 27  THR S CA  1 
ATOM 16869 C C   . THR S 1 27  ? 147.645 130.355 169.046 1.00 102.03 ? 27  THR S C   1 
ATOM 16870 O O   . THR S 1 27  ? 147.561 129.414 169.835 1.00 101.92 ? 27  THR S O   1 
ATOM 16871 C CB  . THR S 1 27  ? 149.500 130.392 167.369 1.00 102.86 ? 27  THR S CB  1 
ATOM 16872 O OG1 . THR S 1 27  ? 149.886 131.544 168.129 1.00 100.81 ? 27  THR S OG1 1 
ATOM 16873 C CG2 . THR S 1 27  ? 149.785 130.645 165.897 1.00 99.35  ? 27  THR S CG2 1 
ATOM 16874 N N   . MET S 1 28  ? 147.458 131.633 169.393 1.00 94.82  ? 28  MET S N   1 
ATOM 16875 C CA  . MET S 1 28  ? 147.164 132.057 170.765 1.00 95.70  ? 28  MET S CA  1 
ATOM 16876 C C   . MET S 1 28  ? 148.259 131.609 171.730 1.00 97.49  ? 28  MET S C   1 
ATOM 16877 O O   . MET S 1 28  ? 147.979 131.183 172.853 1.00 95.57  ? 28  MET S O   1 
ATOM 16878 C CB  . MET S 1 28  ? 145.791 131.561 171.226 1.00 93.68  ? 28  MET S CB  1 
ATOM 16879 C CG  . MET S 1 28  ? 144.629 132.117 170.420 1.00 94.92  ? 28  MET S CG  1 
ATOM 16880 S SD  . MET S 1 28  ? 144.449 133.902 170.566 1.00 103.87 ? 28  MET S SD  1 
ATOM 16881 C CE  . MET S 1 28  ? 143.027 134.177 169.513 1.00 94.40  ? 28  MET S CE  1 
ATOM 16882 N N   . ILE S 1 29  ? 149.510 131.671 171.261 1.00 102.30 ? 29  ILE S N   1 
ATOM 16883 C CA  . ILE S 1 29  ? 150.705 131.217 171.973 1.00 103.65 ? 29  ILE S CA  1 
ATOM 16884 C C   . ILE S 1 29  ? 150.715 131.623 173.445 1.00 102.61 ? 29  ILE S C   1 
ATOM 16885 O O   . ILE S 1 29  ? 151.134 130.839 174.304 1.00 100.31 ? 29  ILE S O   1 
ATOM 16886 C CB  . ILE S 1 29  ? 151.985 131.683 171.241 1.00 103.80 ? 29  ILE S CB  1 
ATOM 16887 C CG1 . ILE S 1 29  ? 153.196 130.848 171.677 1.00 102.28 ? 29  ILE S CG1 1 
ATOM 16888 C CG2 . ILE S 1 29  ? 152.238 133.188 171.383 1.00 100.67 ? 29  ILE S CG2 1 
ATOM 16889 C CD1 . ILE S 1 29  ? 152.930 129.358 171.751 1.00 99.92  ? 29  ILE S CD1 1 
ATOM 16890 N N   . GLN S 1 30  ? 150.254 132.836 173.756 1.00 99.55  ? 30  GLN S N   1 
ATOM 16891 C CA  . GLN S 1 30  ? 150.123 133.250 175.146 1.00 99.53  ? 30  GLN S CA  1 
ATOM 16892 C C   . GLN S 1 30  ? 149.101 134.371 175.248 1.00 100.22 ? 30  GLN S C   1 
ATOM 16893 O O   . GLN S 1 30  ? 149.158 135.338 174.483 1.00 101.06 ? 30  GLN S O   1 
ATOM 16894 C CB  . GLN S 1 30  ? 151.470 133.704 175.718 1.00 97.91  ? 30  GLN S CB  1 
ATOM 16895 C CG  . GLN S 1 30  ? 151.431 134.003 177.206 1.00 97.44  ? 30  GLN S CG  1 
ATOM 16896 C CD  . GLN S 1 30  ? 150.811 132.876 178.012 1.00 97.46  ? 30  GLN S CD  1 
ATOM 16897 O OE1 . GLN S 1 30  ? 151.124 131.703 177.809 1.00 97.46  ? 30  GLN S OE1 1 
ATOM 16898 N NE2 . GLN S 1 30  ? 149.922 133.230 178.932 1.00 96.51  ? 30  GLN S NE2 1 
ATOM 16899 N N   . SER S 1 31  ? 148.172 134.232 176.192 1.00 101.33 ? 31  SER S N   1 
ATOM 16900 C CA  . SER S 1 31  ? 147.201 135.272 176.508 1.00 102.03 ? 31  SER S CA  1 
ATOM 16901 C C   . SER S 1 31  ? 146.777 135.095 177.957 1.00 103.06 ? 31  SER S C   1 
ATOM 16902 O O   . SER S 1 31  ? 146.478 133.975 178.381 1.00 100.75 ? 31  SER S O   1 
ATOM 16903 C CB  . SER S 1 31  ? 145.986 135.203 175.579 1.00 99.14  ? 31  SER S CB  1 
ATOM 16904 O OG  . SER S 1 31  ? 145.321 133.959 175.707 1.00 100.96 ? 31  SER S OG  1 
ATOM 16905 N N   . SER S 1 32  ? 146.752 136.193 178.711 1.00 110.23 ? 32  SER S N   1 
ATOM 16906 C CA  . SER S 1 32  ? 146.480 136.136 180.144 1.00 111.15 ? 32  SER S CA  1 
ATOM 16907 C C   . SER S 1 32  ? 145.592 137.303 180.549 1.00 110.87 ? 32  SER S C   1 
ATOM 16908 O O   . SER S 1 32  ? 145.986 138.465 180.410 1.00 110.36 ? 32  SER S O   1 
ATOM 16909 C CB  . SER S 1 32  ? 147.783 136.148 180.948 1.00 109.65 ? 32  SER S CB  1 
ATOM 16910 O OG  . SER S 1 32  ? 148.533 137.320 180.684 1.00 109.12 ? 32  SER S OG  1 
ATOM 16911 N N   . THR S 1 33  ? 144.394 136.987 181.039 1.00 104.35 ? 33  THR S N   1 
ATOM 16912 C CA  . THR S 1 33  ? 143.466 137.931 181.661 1.00 103.49 ? 33  THR S CA  1 
ATOM 16913 C C   . THR S 1 33  ? 143.087 137.422 183.046 1.00 103.49 ? 33  THR S C   1 
ATOM 16914 O O   . THR S 1 33  ? 141.922 137.417 183.451 1.00 103.95 ? 33  THR S O   1 
ATOM 16915 C CB  . THR S 1 33  ? 142.208 138.152 180.819 1.00 103.89 ? 33  THR S CB  1 
ATOM 16916 O OG1 . THR S 1 33  ? 141.236 137.145 181.128 1.00 104.59 ? 33  THR S OG1 1 
ATOM 16917 C CG2 . THR S 1 33  ? 142.527 138.103 179.329 1.00 101.56 ? 33  THR S CG2 1 
ATOM 16918 N N   . GLY S 1 34  ? 144.103 136.983 183.790 1.00 93.40  ? 34  GLY S N   1 
ATOM 16919 C CA  . GLY S 1 34  ? 143.937 136.212 185.003 1.00 92.31  ? 34  GLY S CA  1 
ATOM 16920 C C   . GLY S 1 34  ? 143.799 134.724 184.773 1.00 92.53  ? 34  GLY S C   1 
ATOM 16921 O O   . GLY S 1 34  ? 143.901 133.949 185.733 1.00 88.22  ? 34  GLY S O   1 
ATOM 16922 N N   . ILE S 1 35  ? 143.560 134.309 183.533 1.00 87.55  ? 35  ILE S N   1 
ATOM 16923 C CA  . ILE S 1 35  ? 143.435 132.912 183.140 1.00 83.42  ? 35  ILE S CA  1 
ATOM 16924 C C   . ILE S 1 35  ? 144.280 132.706 181.888 1.00 84.09  ? 35  ILE S C   1 
ATOM 16925 O O   . ILE S 1 35  ? 144.322 133.572 181.008 1.00 87.36  ? 35  ILE S O   1 
ATOM 16926 C CB  . ILE S 1 35  ? 141.951 132.506 182.965 1.00 84.05  ? 35  ILE S CB  1 
ATOM 16927 C CG1 . ILE S 1 35  ? 141.221 133.364 181.926 1.00 86.39  ? 35  ILE S CG1 1 
ATOM 16928 C CG2 . ILE S 1 35  ? 141.221 132.551 184.293 1.00 83.98  ? 35  ILE S CG2 1 
ATOM 16929 C CD1 . ILE S 1 35  ? 141.195 132.818 180.552 1.00 87.42  ? 35  ILE S CD1 1 
ATOM 16930 N N   . GLN S 1 36  ? 144.967 131.569 181.817 1.00 79.09  ? 36  GLN S N   1 
ATOM 16931 C CA  . GLN S 1 36  ? 145.981 131.326 180.800 1.00 76.47  ? 36  GLN S CA  1 
ATOM 16932 C C   . GLN S 1 36  ? 145.487 130.385 179.709 1.00 77.16  ? 36  GLN S C   1 
ATOM 16933 O O   . GLN S 1 36  ? 144.818 129.387 179.990 1.00 83.23  ? 36  GLN S O   1 
ATOM 16934 C CB  . GLN S 1 36  ? 147.243 130.752 181.442 1.00 77.64  ? 36  GLN S CB  1 
ATOM 16935 C CG  . GLN S 1 36  ? 148.315 131.788 181.713 1.00 80.51  ? 36  GLN S CG  1 
ATOM 16936 C CD  . GLN S 1 36  ? 149.527 131.205 182.406 1.00 83.08  ? 36  GLN S CD  1 
ATOM 16937 O OE1 . GLN S 1 36  ? 149.469 130.116 182.974 1.00 83.14  ? 36  GLN S OE1 1 
ATOM 16938 N NE2 . GLN S 1 36  ? 150.637 131.930 182.360 1.00 82.75  ? 36  GLN S NE2 1 
ATOM 16939 N N   . ILE S 1 37  ? 145.830 130.707 178.462 1.00 68.77  ? 37  ILE S N   1 
ATOM 16940 C CA  . ILE S 1 37  ? 145.559 129.855 177.308 1.00 70.11  ? 37  ILE S CA  1 
ATOM 16941 C C   . ILE S 1 37  ? 146.845 129.692 176.514 1.00 69.12  ? 37  ILE S C   1 
ATOM 16942 O O   . ILE S 1 37  ? 147.436 130.686 176.077 1.00 73.69  ? 37  ILE S O   1 
ATOM 16943 C CB  . ILE S 1 37  ? 144.460 130.418 176.392 1.00 68.12  ? 37  ILE S CB  1 
ATOM 16944 C CG1 . ILE S 1 37  ? 143.092 130.317 177.047 1.00 68.27  ? 37  ILE S CG1 1 
ATOM 16945 C CG2 . ILE S 1 37  ? 144.450 129.693 175.060 1.00 70.03  ? 37  ILE S CG2 1 
ATOM 16946 C CD1 . ILE S 1 37  ? 142.675 131.586 177.671 1.00 67.28  ? 37  ILE S CD1 1 
ATOM 16947 N N   . SER S 1 38  ? 147.276 128.449 176.328 1.00 70.19  ? 38  SER S N   1 
ATOM 16948 C CA  . SER S 1 38  ? 148.458 128.147 175.539 1.00 72.69  ? 38  SER S CA  1 
ATOM 16949 C C   . SER S 1 38  ? 148.131 126.993 174.604 1.00 70.57  ? 38  SER S C   1 
ATOM 16950 O O   . SER S 1 38  ? 147.179 126.243 174.824 1.00 72.93  ? 38  SER S O   1 
ATOM 16951 C CB  . SER S 1 38  ? 149.656 127.794 176.425 1.00 75.73  ? 38  SER S CB  1 
ATOM 16952 O OG  . SER S 1 38  ? 149.407 126.618 177.171 1.00 72.46  ? 38  SER S OG  1 
ATOM 16953 N N   . GLY S 1 39  ? 148.938 126.846 173.568 1.00 68.24  ? 39  GLY S N   1 
ATOM 16954 C CA  . GLY S 1 39  ? 148.833 125.724 172.666 1.00 65.41  ? 39  GLY S CA  1 
ATOM 16955 C C   . GLY S 1 39  ? 149.136 126.148 171.247 1.00 70.51  ? 39  GLY S C   1 
ATOM 16956 O O   . GLY S 1 39  ? 149.540 127.279 170.987 1.00 78.68  ? 39  GLY S O   1 
ATOM 16957 N N   . LYS S 1 40  ? 148.931 125.218 170.316 1.00 66.83  ? 40  LYS S N   1 
ATOM 16958 C CA  . LYS S 1 40  ? 149.216 125.433 168.905 1.00 66.54  ? 40  LYS S CA  1 
ATOM 16959 C C   . LYS S 1 40  ? 147.994 125.101 168.063 1.00 64.66  ? 40  LYS S C   1 
ATOM 16960 O O   . LYS S 1 40  ? 147.298 124.116 168.321 1.00 65.63  ? 40  LYS S O   1 
ATOM 16961 C CB  . LYS S 1 40  ? 150.414 124.603 168.432 1.00 67.31  ? 40  LYS S CB  1 
ATOM 16962 C CG  . LYS S 1 40  ? 150.303 123.117 168.703 1.00 72.76  ? 40  LYS S CG  1 
ATOM 16963 C CD  . LYS S 1 40  ? 151.390 122.307 167.997 1.00 73.29  ? 40  LYS S CD  1 
ATOM 16964 C CE  . LYS S 1 40  ? 151.761 122.857 166.621 1.00 73.11  ? 40  LYS S CE  1 
ATOM 16965 N NZ  . LYS S 1 40  ? 150.609 122.946 165.676 1.00 71.16  ? 40  LYS S NZ  1 
ATOM 16966 N N   . GLY S 1 41  ? 147.735 125.936 167.066 1.00 67.13  ? 41  GLY S N   1 
ATOM 16967 C CA  . GLY S 1 41  ? 146.686 125.693 166.096 1.00 64.25  ? 41  GLY S CA  1 
ATOM 16968 C C   . GLY S 1 41  ? 145.468 126.560 166.333 1.00 64.12  ? 41  GLY S C   1 
ATOM 16969 O O   . GLY S 1 41  ? 145.399 127.371 167.261 1.00 69.38  ? 41  GLY S O   1 
ATOM 16970 N N   . PHE S 1 42  ? 144.482 126.367 165.463 1.00 55.97  ? 42  PHE S N   1 
ATOM 16971 C CA  . PHE S 1 42  ? 143.272 127.179 165.462 1.00 54.39  ? 42  PHE S CA  1 
ATOM 16972 C C   . PHE S 1 42  ? 142.193 126.498 166.293 1.00 52.16  ? 42  PHE S C   1 
ATOM 16973 O O   . PHE S 1 42  ? 141.697 125.429 165.927 1.00 56.10  ? 42  PHE S O   1 
ATOM 16974 C CB  . PHE S 1 42  ? 142.792 127.401 164.031 1.00 52.51  ? 42  PHE S CB  1 
ATOM 16975 C CG  . PHE S 1 42  ? 141.527 128.198 163.931 1.00 49.07  ? 42  PHE S CG  1 
ATOM 16976 C CD1 . PHE S 1 42  ? 141.536 129.566 164.123 1.00 55.00  ? 42  PHE S CD1 1 
ATOM 16977 C CD2 . PHE S 1 42  ? 140.326 127.575 163.647 1.00 51.25  ? 42  PHE S CD2 1 
ATOM 16978 C CE1 . PHE S 1 42  ? 140.371 130.295 164.031 1.00 55.95  ? 42  PHE S CE1 1 
ATOM 16979 C CE2 . PHE S 1 42  ? 139.160 128.300 163.559 1.00 47.35  ? 42  PHE S CE2 1 
ATOM 16980 C CZ  . PHE S 1 42  ? 139.183 129.660 163.749 1.00 51.51  ? 42  PHE S CZ  1 
ATOM 16981 N N   . MET S 1 43  ? 141.829 127.124 167.407 1.00 47.35  ? 43  MET S N   1 
ATOM 16982 C CA  . MET S 1 43  ? 140.757 126.649 168.266 1.00 51.49  ? 43  MET S CA  1 
ATOM 16983 C C   . MET S 1 43  ? 140.242 127.822 169.089 1.00 53.27  ? 43  MET S C   1 
ATOM 16984 O O   . MET S 1 43  ? 140.784 128.111 170.162 1.00 58.64  ? 43  MET S O   1 
ATOM 16985 C CB  . MET S 1 43  ? 141.248 125.518 169.167 1.00 47.27  ? 43  MET S CB  1 
ATOM 16986 C CG  . MET S 1 43  ? 140.165 124.842 169.978 1.00 46.00  ? 43  MET S CG  1 
ATOM 16987 S SD  . MET S 1 43  ? 140.843 123.690 171.183 1.00 59.19  ? 43  MET S SD  1 
ATOM 16988 C CE  . MET S 1 43  ? 142.222 123.018 170.267 1.00 43.03  ? 43  MET S CE  1 
ATOM 16989 N N   . PRO S 1 44  ? 139.208 128.519 168.625 1.00 40.56  ? 44  PRO S N   1 
ATOM 16990 C CA  . PRO S 1 44  ? 138.574 129.542 169.461 1.00 35.10  ? 44  PRO S CA  1 
ATOM 16991 C C   . PRO S 1 44  ? 137.891 128.933 170.672 1.00 43.63  ? 44  PRO S C   1 
ATOM 16992 O O   . PRO S 1 44  ? 137.301 127.854 170.598 1.00 51.33  ? 44  PRO S O   1 
ATOM 16993 C CB  . PRO S 1 44  ? 137.558 130.195 168.518 1.00 42.26  ? 44  PRO S CB  1 
ATOM 16994 C CG  . PRO S 1 44  ? 138.028 129.857 167.157 1.00 42.70  ? 44  PRO S CG  1 
ATOM 16995 C CD  . PRO S 1 44  ? 138.662 128.514 167.261 1.00 37.03  ? 44  PRO S CD  1 
ATOM 16996 N N   . ILE S 1 45  ? 137.973 129.640 171.794 1.00 43.64  ? 45  ILE S N   1 
ATOM 16997 C CA  . ILE S 1 45  ? 137.506 129.123 173.073 1.00 33.45  ? 45  ILE S CA  1 
ATOM 16998 C C   . ILE S 1 45  ? 136.791 130.244 173.808 1.00 44.08  ? 45  ILE S C   1 
ATOM 16999 O O   . ILE S 1 45  ? 137.315 131.357 173.914 1.00 55.83  ? 45  ILE S O   1 
ATOM 17000 C CB  . ILE S 1 45  ? 138.672 128.568 173.913 1.00 40.38  ? 45  ILE S CB  1 
ATOM 17001 C CG1 . ILE S 1 45  ? 138.996 127.138 173.487 1.00 38.07  ? 45  ILE S CG1 1 
ATOM 17002 C CG2 . ILE S 1 45  ? 138.360 128.611 175.394 1.00 41.67  ? 45  ILE S CG2 1 
ATOM 17003 C CD1 . ILE S 1 45  ? 140.131 126.522 174.253 1.00 45.16  ? 45  ILE S CD1 1 
ATOM 17004 N N   . SER S 1 46  ? 135.590 129.957 174.301 1.00 41.31  ? 46  SER S N   1 
ATOM 17005 C CA  . SER S 1 46  ? 134.856 130.833 175.201 1.00 40.32  ? 46  SER S CA  1 
ATOM 17006 C C   . SER S 1 46  ? 134.714 130.179 176.565 1.00 34.04  ? 46  SER S C   1 
ATOM 17007 O O   . SER S 1 46  ? 134.434 128.982 176.661 1.00 42.01  ? 46  SER S O   1 
ATOM 17008 C CB  . SER S 1 46  ? 133.471 131.166 174.646 1.00 41.62  ? 46  SER S CB  1 
ATOM 17009 O OG  . SER S 1 46  ? 133.574 131.931 173.461 1.00 55.53  ? 46  SER S OG  1 
ATOM 17010 N N   . ILE S 1 47  ? 134.905 130.963 177.620 1.00 39.16  ? 47  ILE S N   1 
ATOM 17011 C CA  . ILE S 1 47  ? 134.800 130.474 178.987 1.00 36.96  ? 47  ILE S CA  1 
ATOM 17012 C C   . ILE S 1 47  ? 133.665 131.221 179.669 1.00 41.10  ? 47  ILE S C   1 
ATOM 17013 O O   . ILE S 1 47  ? 133.651 132.456 179.688 1.00 52.66  ? 47  ILE S O   1 
ATOM 17014 C CB  . ILE S 1 47  ? 136.117 130.643 179.763 1.00 40.23  ? 47  ILE S CB  1 
ATOM 17015 C CG1 . ILE S 1 47  ? 137.266 129.997 178.995 1.00 36.20  ? 47  ILE S CG1 1 
ATOM 17016 C CG2 . ILE S 1 47  ? 136.004 130.016 181.135 1.00 38.09  ? 47  ILE S CG2 1 
ATOM 17017 C CD1 . ILE S 1 47  ? 138.605 130.169 179.657 1.00 44.94  ? 47  ILE S CD1 1 
ATOM 17018 N N   . ILE S 1 48  ? 132.721 130.472 180.227 1.00 28.04  ? 48  ILE S N   1 
ATOM 17019 C CA  . ILE S 1 48  ? 131.536 131.021 180.875 1.00 35.43  ? 48  ILE S CA  1 
ATOM 17020 C C   . ILE S 1 48  ? 131.566 130.555 182.319 1.00 38.51  ? 48  ILE S C   1 
ATOM 17021 O O   . ILE S 1 48  ? 131.607 129.349 182.586 1.00 45.42  ? 48  ILE S O   1 
ATOM 17022 C CB  . ILE S 1 48  ? 130.240 130.582 180.180 1.00 33.34  ? 48  ILE S CB  1 
ATOM 17023 C CG1 . ILE S 1 48  ? 130.214 131.089 178.743 1.00 34.85  ? 48  ILE S CG1 1 
ATOM 17024 C CG2 . ILE S 1 48  ? 129.035 131.097 180.934 1.00 40.35  ? 48  ILE S CG2 1 
ATOM 17025 C CD1 . ILE S 1 48  ? 130.492 130.013 177.733 1.00 40.67  ? 48  ILE S CD1 1 
ATOM 17026 N N   . GLU S 1 49  ? 131.529 131.504 183.244 1.00 50.20  ? 49  GLU S N   1 
ATOM 17027 C CA  . GLU S 1 49  ? 131.600 131.232 184.674 1.00 50.28  ? 49  GLU S CA  1 
ATOM 17028 C C   . GLU S 1 49  ? 130.239 131.457 185.313 1.00 50.03  ? 49  GLU S C   1 
ATOM 17029 O O   . GLU S 1 49  ? 129.729 132.580 185.323 1.00 62.04  ? 49  GLU S O   1 
ATOM 17030 C CB  . GLU S 1 49  ? 132.656 132.113 185.336 1.00 54.08  ? 49  GLU S CB  1 
ATOM 17031 C CG  . GLU S 1 49  ? 132.868 131.810 186.808 1.00 56.45  ? 49  GLU S CG  1 
ATOM 17032 C CD  . GLU S 1 49  ? 133.935 132.682 187.439 1.00 63.65  ? 49  GLU S CD  1 
ATOM 17033 O OE1 . GLU S 1 49  ? 134.257 133.744 186.866 1.00 64.47  ? 49  GLU S OE1 1 
ATOM 17034 O OE2 . GLU S 1 49  ? 134.453 132.304 188.510 1.00 62.44  ? 49  GLU S OE2 1 
ATOM 17035 N N   . GLY S 1 50  ? 129.652 130.385 185.835 1.00 50.10  ? 50  GLY S N   1 
ATOM 17036 C CA  . GLY S 1 50  ? 128.482 130.481 186.677 1.00 51.27  ? 50  GLY S CA  1 
ATOM 17037 C C   . GLY S 1 50  ? 128.864 130.535 188.143 1.00 56.03  ? 50  GLY S C   1 
ATOM 17038 O O   . GLY S 1 50  ? 130.032 130.673 188.510 1.00 60.29  ? 50  GLY S O   1 
ATOM 17039 N N   . ASP S 1 51  ? 127.848 130.428 188.996 1.00 59.16  ? 51  ASP S N   1 
ATOM 17040 C CA  . ASP S 1 51  ? 128.085 130.407 190.435 1.00 61.69  ? 51  ASP S CA  1 
ATOM 17041 C C   . ASP S 1 51  ? 128.604 129.062 190.930 1.00 64.35  ? 51  ASP S C   1 
ATOM 17042 O O   . ASP S 1 51  ? 129.345 129.016 191.918 1.00 65.24  ? 51  ASP S O   1 
ATOM 17043 C CB  . ASP S 1 51  ? 126.803 130.775 191.177 1.00 63.14  ? 51  ASP S CB  1 
ATOM 17044 C CG  . ASP S 1 51  ? 126.519 132.262 191.143 1.00 68.82  ? 51  ASP S CG  1 
ATOM 17045 O OD1 . ASP S 1 51  ? 127.445 133.037 190.826 1.00 67.79  ? 51  ASP S OD1 1 
ATOM 17046 O OD2 . ASP S 1 51  ? 125.371 132.657 191.428 1.00 70.60  ? 51  ASP S OD2 1 
ATOM 17047 N N   . GLN S 1 52  ? 128.238 127.970 190.268 1.00 59.50  ? 52  GLN S N   1 
ATOM 17048 C CA  . GLN S 1 52  ? 128.566 126.631 190.727 1.00 57.07  ? 52  GLN S CA  1 
ATOM 17049 C C   . GLN S 1 52  ? 129.434 125.841 189.764 1.00 53.93  ? 52  GLN S C   1 
ATOM 17050 O O   . GLN S 1 52  ? 129.867 124.739 190.118 1.00 50.96  ? 52  GLN S O   1 
ATOM 17051 C CB  . GLN S 1 52  ? 127.286 125.833 191.012 1.00 58.07  ? 52  GLN S CB  1 
ATOM 17052 C CG  . GLN S 1 52  ? 126.384 126.473 192.045 1.00 58.07  ? 52  GLN S CG  1 
ATOM 17053 C CD  . GLN S 1 52  ? 126.859 126.223 193.459 1.00 61.10  ? 52  GLN S CD  1 
ATOM 17054 O OE1 . GLN S 1 52  ? 127.336 125.136 193.781 1.00 63.66  ? 52  GLN S OE1 1 
ATOM 17055 N NE2 . GLN S 1 52  ? 126.732 127.231 194.314 1.00 62.69  ? 52  GLN S NE2 1 
ATOM 17056 N N   . HIS S 1 53  ? 129.686 126.348 188.564 1.00 48.31  ? 53  HIS S N   1 
ATOM 17057 C CA  . HIS S 1 53  ? 130.383 125.575 187.550 1.00 42.38  ? 53  HIS S CA  1 
ATOM 17058 C C   . HIS S 1 53  ? 131.062 126.524 186.578 1.00 42.07  ? 53  HIS S C   1 
ATOM 17059 O O   . HIS S 1 53  ? 130.855 127.737 186.613 1.00 45.80  ? 53  HIS S O   1 
ATOM 17060 C CB  . HIS S 1 53  ? 129.416 124.662 186.801 1.00 38.57  ? 53  HIS S CB  1 
ATOM 17061 C CG  . HIS S 1 53  ? 128.379 125.410 186.025 1.00 47.22  ? 53  HIS S CG  1 
ATOM 17062 N ND1 . HIS S 1 53  ? 128.569 125.807 184.720 1.00 47.88  ? 53  HIS S ND1 1 
ATOM 17063 C CD2 . HIS S 1 53  ? 127.146 125.844 186.374 1.00 52.28  ? 53  HIS S CD2 1 
ATOM 17064 C CE1 . HIS S 1 53  ? 127.496 126.451 184.298 1.00 49.20  ? 53  HIS S CE1 1 
ATOM 17065 N NE2 . HIS S 1 53  ? 126.617 126.486 185.282 1.00 58.38  ? 53  HIS S NE2 1 
ATOM 17066 N N   . ILE S 1 54  ? 131.894 125.946 185.718 1.00 44.98  ? 54  ILE S N   1 
ATOM 17067 C CA  . ILE S 1 54  ? 132.575 126.660 184.646 1.00 41.07  ? 54  ILE S CA  1 
ATOM 17068 C C   . ILE S 1 54  ? 132.280 125.923 183.350 1.00 36.19  ? 54  ILE S C   1 
ATOM 17069 O O   . ILE S 1 54  ? 132.444 124.701 183.279 1.00 49.98  ? 54  ILE S O   1 
ATOM 17070 C CB  . ILE S 1 54  ? 134.092 126.750 184.888 1.00 36.36  ? 54  ILE S CB  1 
ATOM 17071 C CG1 . ILE S 1 54  ? 134.378 127.590 186.130 1.00 46.05  ? 54  ILE S CG1 1 
ATOM 17072 C CG2 . ILE S 1 54  ? 134.786 127.356 183.687 1.00 40.20  ? 54  ILE S CG2 1 
ATOM 17073 C CD1 . ILE S 1 54  ? 135.842 127.707 186.457 1.00 45.29  ? 54  ILE S CD1 1 
ATOM 17074 N N   . LYS S 1 55  ? 131.820 126.652 182.340 1.00 36.83  ? 55  LYS S N   1 
ATOM 17075 C CA  . LYS S 1 55  ? 131.550 126.094 181.022 1.00 30.46  ? 55  LYS S CA  1 
ATOM 17076 C C   . LYS S 1 55  ? 132.617 126.532 180.029 1.00 35.16  ? 55  LYS S C   1 
ATOM 17077 O O   . LYS S 1 55  ? 132.947 127.719 179.951 1.00 45.86  ? 55  LYS S O   1 
ATOM 17078 C CB  . LYS S 1 55  ? 130.167 126.516 180.530 1.00 37.23  ? 55  LYS S CB  1 
ATOM 17079 C CG  . LYS S 1 55  ? 129.705 125.777 179.301 1.00 36.80  ? 55  LYS S CG  1 
ATOM 17080 C CD  . LYS S 1 55  ? 128.233 126.015 179.049 1.00 46.29  ? 55  LYS S CD  1 
ATOM 17081 C CE  . LYS S 1 55  ? 127.693 125.042 178.021 1.00 47.32  ? 55  LYS S CE  1 
ATOM 17082 N NZ  . LYS S 1 55  ? 126.246 125.266 177.756 1.00 52.12  ? 55  LYS S NZ  1 
ATOM 17083 N N   . VAL S 1 56  ? 133.160 125.575 179.282 1.00 35.56  ? 56  VAL S N   1 
ATOM 17084 C CA  . VAL S 1 56  ? 134.182 125.828 178.271 1.00 35.77  ? 56  VAL S CA  1 
ATOM 17085 C C   . VAL S 1 56  ? 133.622 125.421 176.915 1.00 29.17  ? 56  VAL S C   1 
ATOM 17086 O O   . VAL S 1 56  ? 133.201 124.273 176.733 1.00 46.97  ? 56  VAL S O   1 
ATOM 17087 C CB  . VAL S 1 56  ? 135.484 125.072 178.569 1.00 33.29  ? 56  VAL S CB  1 
ATOM 17088 C CG1 . VAL S 1 56  ? 136.503 125.336 177.481 1.00 28.62  ? 56  VAL S CG1 1 
ATOM 17089 C CG2 . VAL S 1 56  ? 136.032 125.485 179.918 1.00 27.75  ? 56  VAL S CG2 1 
ATOM 17090 N N   . ILE S 1 57  ? 133.612 126.356 175.971 1.00 35.49  ? 57  ILE S N   1 
ATOM 17091 C CA  . ILE S 1 57  ? 133.138 126.118 174.612 1.00 28.71  ? 57  ILE S CA  1 
ATOM 17092 C C   . ILE S 1 57  ? 134.336 126.190 173.676 1.00 28.51  ? 57  ILE S C   1 
ATOM 17093 O O   . ILE S 1 57  ? 135.035 127.208 173.638 1.00 37.43  ? 57  ILE S O   1 
ATOM 17094 C CB  . ILE S 1 57  ? 132.072 127.142 174.197 1.00 22.20  ? 57  ILE S CB  1 
ATOM 17095 C CG1 . ILE S 1 57  ? 130.995 127.270 175.272 1.00 36.87  ? 57  ILE S CG1 1 
ATOM 17096 C CG2 . ILE S 1 57  ? 131.453 126.752 172.870 1.00 34.41  ? 57  ILE S CG2 1 
ATOM 17097 C CD1 . ILE S 1 57  ? 130.220 126.013 175.517 1.00 38.39  ? 57  ILE S CD1 1 
ATOM 17098 N N   . ALA S 1 58  ? 134.574 125.123 172.919 1.00 28.92  ? 58  ALA S N   1 
ATOM 17099 C CA  . ALA S 1 58  ? 135.686 125.057 171.980 1.00 29.63  ? 58  ALA S CA  1 
ATOM 17100 C C   . ALA S 1 58  ? 135.169 124.775 170.578 1.00 25.56  ? 58  ALA S C   1 
ATOM 17101 O O   . ALA S 1 58  ? 134.299 123.921 170.390 1.00 37.72  ? 58  ALA S O   1 
ATOM 17102 C CB  . ALA S 1 58  ? 136.692 123.981 172.387 1.00 30.42  ? 58  ALA S CB  1 
ATOM 17103 N N   . TRP S 1 59  ? 135.714 125.484 169.594 1.00 30.31  ? 59  TRP S N   1 
ATOM 17104 C CA  . TRP S 1 59  ? 135.335 125.293 168.198 1.00 33.40  ? 59  TRP S CA  1 
ATOM 17105 C C   . TRP S 1 59  ? 136.294 124.301 167.552 1.00 35.52  ? 59  TRP S C   1 
ATOM 17106 O O   . TRP S 1 59  ? 137.465 124.619 167.326 1.00 43.65  ? 59  TRP S O   1 
ATOM 17107 C CB  . TRP S 1 59  ? 135.359 126.618 167.444 1.00 27.53  ? 59  TRP S CB  1 
ATOM 17108 C CG  . TRP S 1 59  ? 134.041 127.298 167.363 1.00 29.45  ? 59  TRP S CG  1 
ATOM 17109 C CD1 . TRP S 1 59  ? 132.920 127.002 168.075 1.00 30.75  ? 59  TRP S CD1 1 
ATOM 17110 C CD2 . TRP S 1 59  ? 133.694 128.382 166.499 1.00 35.41  ? 59  TRP S CD2 1 
ATOM 17111 N NE1 . TRP S 1 59  ? 131.899 127.845 167.720 1.00 34.58  ? 59  TRP S NE1 1 
ATOM 17112 C CE2 . TRP S 1 59  ? 132.349 128.701 166.750 1.00 36.35  ? 59  TRP S CE2 1 
ATOM 17113 C CE3 . TRP S 1 59  ? 134.392 129.117 165.539 1.00 34.43  ? 59  TRP S CE3 1 
ATOM 17114 C CZ2 . TRP S 1 59  ? 131.688 129.720 166.079 1.00 35.95  ? 59  TRP S CZ2 1 
ATOM 17115 C CZ3 . TRP S 1 59  ? 133.735 130.127 164.874 1.00 32.13  ? 59  TRP S CZ3 1 
ATOM 17116 C CH2 . TRP S 1 59  ? 132.397 130.421 165.147 1.00 35.13  ? 59  TRP S CH2 1 
ATOM 17117 N N   . LEU S 1 60  ? 135.799 123.108 167.232 1.00 32.69  ? 60  LEU S N   1 
ATOM 17118 C CA  . LEU S 1 60  ? 136.599 122.061 166.597 1.00 27.59  ? 60  LEU S CA  1 
ATOM 17119 C C   . LEU S 1 60  ? 135.885 121.550 165.352 1.00 33.39  ? 60  LEU S C   1 
ATOM 17120 O O   . LEU S 1 60  ? 135.371 120.427 165.337 1.00 40.97  ? 60  LEU S O   1 
ATOM 17121 C CB  . LEU S 1 60  ? 136.860 120.915 167.573 1.00 28.71  ? 60  LEU S CB  1 
ATOM 17122 C CG  . LEU S 1 60  ? 137.593 121.260 168.864 1.00 31.33  ? 60  LEU S CG  1 
ATOM 17123 C CD1 . LEU S 1 60  ? 137.467 120.133 169.867 1.00 27.24  ? 60  LEU S CD1 1 
ATOM 17124 C CD2 . LEU S 1 60  ? 139.044 121.547 168.569 1.00 33.35  ? 60  LEU S CD2 1 
ATOM 17125 N N   . PRO S 1 61  ? 135.843 122.342 164.284 1.00 38.52  ? 61  PRO S N   1 
ATOM 17126 C CA  . PRO S 1 61  ? 135.189 121.874 163.058 1.00 29.25  ? 61  PRO S CA  1 
ATOM 17127 C C   . PRO S 1 61  ? 136.075 120.928 162.262 1.00 35.84  ? 61  PRO S C   1 
ATOM 17128 O O   . PRO S 1 61  ? 137.278 121.147 162.110 1.00 47.25  ? 61  PRO S O   1 
ATOM 17129 C CB  . PRO S 1 61  ? 134.923 123.171 162.288 1.00 30.29  ? 61  PRO S CB  1 
ATOM 17130 C CG  . PRO S 1 61  ? 135.993 124.091 162.733 1.00 28.88  ? 61  PRO S CG  1 
ATOM 17131 C CD  . PRO S 1 61  ? 136.418 123.687 164.119 1.00 34.60  ? 61  PRO S CD  1 
ATOM 17132 N N   . GLY S 1 62  ? 135.466 119.862 161.753 1.00 37.63  ? 62  GLY S N   1 
ATOM 17133 C CA  . GLY S 1 62  ? 136.200 118.870 160.999 1.00 41.81  ? 62  GLY S CA  1 
ATOM 17134 C C   . GLY S 1 62  ? 136.931 117.836 161.819 1.00 50.44  ? 62  GLY S C   1 
ATOM 17135 O O   . GLY S 1 62  ? 137.678 117.033 161.251 1.00 55.43  ? 62  GLY S O   1 
ATOM 17136 N N   . VAL S 1 63  ? 136.744 117.828 163.131 1.00 43.15  ? 63  VAL S N   1 
ATOM 17137 C CA  . VAL S 1 63  ? 137.385 116.872 164.024 1.00 31.88  ? 63  VAL S CA  1 
ATOM 17138 C C   . VAL S 1 63  ? 136.365 115.812 164.400 1.00 35.58  ? 63  VAL S C   1 
ATOM 17139 O O   . VAL S 1 63  ? 135.243 116.137 164.804 1.00 50.76  ? 63  VAL S O   1 
ATOM 17140 C CB  . VAL S 1 63  ? 137.946 117.566 165.274 1.00 38.06  ? 63  VAL S CB  1 
ATOM 17141 C CG1 . VAL S 1 63  ? 138.681 116.570 166.141 1.00 35.50  ? 63  VAL S CG1 1 
ATOM 17142 C CG2 . VAL S 1 63  ? 138.863 118.698 164.870 1.00 40.53  ? 63  VAL S CG2 1 
ATOM 17143 N N   . ASN S 1 64  ? 136.743 114.547 164.263 1.00 45.91  ? 64  ASN S N   1 
ATOM 17144 C CA  . ASN S 1 64  ? 135.855 113.483 164.691 1.00 47.51  ? 64  ASN S CA  1 
ATOM 17145 C C   . ASN S 1 64  ? 135.778 113.428 166.211 1.00 53.11  ? 64  ASN S C   1 
ATOM 17146 O O   . ASN S 1 64  ? 136.662 113.898 166.928 1.00 54.29  ? 64  ASN S O   1 
ATOM 17147 C CB  . ASN S 1 64  ? 136.312 112.137 164.135 1.00 51.38  ? 64  ASN S CB  1 
ATOM 17148 C CG  . ASN S 1 64  ? 136.141 112.043 162.639 1.00 60.47  ? 64  ASN S CG  1 
ATOM 17149 O OD1 . ASN S 1 64  ? 135.054 111.749 162.147 1.00 59.58  ? 64  ASN S OD1 1 
ATOM 17150 N ND2 . ASN S 1 64  ? 137.215 112.292 161.905 1.00 59.17  ? 64  ASN S ND2 1 
ATOM 17151 N N   . LYS S 1 65  ? 134.688 112.835 166.694 1.00 53.98  ? 65  LYS S N   1 
ATOM 17152 C CA  . LYS S 1 65  ? 134.452 112.717 168.128 1.00 52.89  ? 65  LYS S CA  1 
ATOM 17153 C C   . LYS S 1 65  ? 135.447 111.781 168.799 1.00 54.17  ? 65  LYS S C   1 
ATOM 17154 O O   . LYS S 1 65  ? 135.807 111.991 169.962 1.00 58.42  ? 65  LYS S O   1 
ATOM 17155 C CB  . LYS S 1 65  ? 133.017 112.248 168.364 1.00 57.58  ? 65  LYS S CB  1 
ATOM 17156 C CG  . LYS S 1 65  ? 132.557 112.266 169.803 1.00 51.31  ? 65  LYS S CG  1 
ATOM 17157 C CD  . LYS S 1 65  ? 131.685 111.061 170.093 1.00 51.99  ? 65  LYS S CD  1 
ATOM 17158 C CE  . LYS S 1 65  ? 130.697 111.351 171.204 1.00 60.51  ? 65  LYS S CE  1 
ATOM 17159 N NZ  . LYS S 1 65  ? 129.771 112.453 170.826 1.00 65.59  ? 65  LYS S NZ  1 
ATOM 17160 N N   . GLU S 1 66  ? 135.902 110.750 168.092 1.00 57.72  ? 66  GLU S N   1 
ATOM 17161 C CA  . GLU S 1 66  ? 136.839 109.789 168.655 1.00 55.43  ? 66  GLU S CA  1 
ATOM 17162 C C   . GLU S 1 66  ? 138.279 110.283 168.660 1.00 57.66  ? 66  GLU S C   1 
ATOM 17163 O O   . GLU S 1 66  ? 139.138 109.624 169.253 1.00 65.25  ? 66  GLU S O   1 
ATOM 17164 C CB  . GLU S 1 66  ? 136.754 108.476 167.879 1.00 58.07  ? 66  GLU S CB  1 
ATOM 17165 C CG  . GLU S 1 66  ? 135.338 107.952 167.726 1.00 64.05  ? 66  GLU S CG  1 
ATOM 17166 C CD  . GLU S 1 66  ? 134.703 108.366 166.411 1.00 68.13  ? 66  GLU S CD  1 
ATOM 17167 O OE1 . GLU S 1 66  ? 135.450 108.635 165.448 1.00 66.84  ? 66  GLU S OE1 1 
ATOM 17168 O OE2 . GLU S 1 66  ? 133.458 108.431 166.345 1.00 66.70  ? 66  GLU S OE2 1 
ATOM 17169 N N   . ASP S 1 67  ? 138.565 111.414 168.021 1.00 54.26  ? 67  ASP S N   1 
ATOM 17170 C CA  . ASP S 1 67  ? 139.914 111.953 167.937 1.00 52.34  ? 67  ASP S CA  1 
ATOM 17171 C C   . ASP S 1 67  ? 140.175 113.064 168.943 1.00 55.13  ? 67  ASP S C   1 
ATOM 17172 O O   . ASP S 1 67  ? 141.166 113.786 168.804 1.00 59.82  ? 67  ASP S O   1 
ATOM 17173 C CB  . ASP S 1 67  ? 140.194 112.466 166.526 1.00 56.24  ? 67  ASP S CB  1 
ATOM 17174 C CG  . ASP S 1 67  ? 139.994 111.404 165.472 1.00 66.88  ? 67  ASP S CG  1 
ATOM 17175 O OD1 . ASP S 1 67  ? 140.002 110.207 165.824 1.00 64.98  ? 67  ASP S OD1 1 
ATOM 17176 O OD2 . ASP S 1 67  ? 139.845 111.767 164.288 1.00 68.67  ? 67  ASP S OD2 1 
ATOM 17177 N N   . ILE S 1 68  ? 139.308 113.229 169.937 1.00 44.04  ? 68  ILE S N   1 
ATOM 17178 C CA  . ILE S 1 68  ? 139.433 114.285 170.935 1.00 45.01  ? 68  ILE S CA  1 
ATOM 17179 C C   . ILE S 1 68  ? 139.836 113.656 172.258 1.00 45.01  ? 68  ILE S C   1 
ATOM 17180 O O   . ILE S 1 68  ? 139.140 112.773 172.772 1.00 49.69  ? 68  ILE S O   1 
ATOM 17181 C CB  . ILE S 1 68  ? 138.126 115.075 171.091 1.00 41.71  ? 68  ILE S CB  1 
ATOM 17182 C CG1 . ILE S 1 68  ? 137.626 115.567 169.737 1.00 47.25  ? 68  ILE S CG1 1 
ATOM 17183 C CG2 . ILE S 1 68  ? 138.327 116.249 172.026 1.00 41.80  ? 68  ILE S CG2 1 
ATOM 17184 C CD1 . ILE S 1 68  ? 136.289 116.244 169.812 1.00 44.93  ? 68  ILE S CD1 1 
ATOM 17185 N N   . ILE S 1 69  ? 140.963 114.099 172.802 1.00 40.72  ? 69  ILE S N   1 
ATOM 17186 C CA  . ILE S 1 69  ? 141.400 113.719 174.139 1.00 44.80  ? 69  ILE S CA  1 
ATOM 17187 C C   . ILE S 1 69  ? 141.097 114.885 175.069 1.00 45.03  ? 69  ILE S C   1 
ATOM 17188 O O   . ILE S 1 69  ? 141.576 116.003 174.848 1.00 46.39  ? 69  ILE S O   1 
ATOM 17189 C CB  . ILE S 1 69  ? 142.892 113.361 174.164 1.00 44.81  ? 69  ILE S CB  1 
ATOM 17190 C CG1 . ILE S 1 69  ? 143.196 112.297 173.112 1.00 44.11  ? 69  ILE S CG1 1 
ATOM 17191 C CG2 . ILE S 1 69  ? 143.292 112.868 175.538 1.00 50.16  ? 69  ILE S CG2 1 
ATOM 17192 C CD1 . ILE S 1 69  ? 142.458 110.997 173.337 1.00 51.69  ? 69  ILE S CD1 1 
ATOM 17193 N N   . LEU S 1 70  ? 140.307 114.632 176.107 1.00 45.09  ? 70  LEU S N   1 
ATOM 17194 C CA  . LEU S 1 70  ? 139.870 115.669 177.033 1.00 40.43  ? 70  LEU S CA  1 
ATOM 17195 C C   . LEU S 1 70  ? 140.300 115.301 178.443 1.00 38.02  ? 70  LEU S C   1 
ATOM 17196 O O   . LEU S 1 70  ? 139.837 114.298 178.994 1.00 48.08  ? 70  LEU S O   1 
ATOM 17197 C CB  . LEU S 1 70  ? 138.353 115.845 176.969 1.00 37.01  ? 70  LEU S CB  1 
ATOM 17198 C CG  . LEU S 1 70  ? 137.779 117.135 177.542 1.00 41.13  ? 70  LEU S CG  1 
ATOM 17199 C CD1 . LEU S 1 70  ? 138.342 118.323 176.803 1.00 40.84  ? 70  LEU S CD1 1 
ATOM 17200 C CD2 . LEU S 1 70  ? 136.274 117.115 177.453 1.00 39.90  ? 70  LEU S CD2 1 
ATOM 17201 N N   . ASN S 1 71  ? 141.183 116.108 179.023 1.00 42.86  ? 71  ASN S N   1 
ATOM 17202 C CA  . ASN S 1 71  ? 141.741 115.838 180.338 1.00 42.53  ? 71  ASN S CA  1 
ATOM 17203 C C   . ASN S 1 71  ? 141.587 117.074 181.207 1.00 40.90  ? 71  ASN S C   1 
ATOM 17204 O O   . ASN S 1 71  ? 141.606 118.203 180.713 1.00 48.87  ? 71  ASN S O   1 
ATOM 17205 C CB  . ASN S 1 71  ? 143.220 115.448 180.255 1.00 40.10  ? 71  ASN S CB  1 
ATOM 17206 C CG  . ASN S 1 71  ? 143.437 114.113 179.583 1.00 50.03  ? 71  ASN S CG  1 
ATOM 17207 O OD1 . ASN S 1 71  ? 142.653 113.184 179.755 1.00 54.97  ? 71  ASN S OD1 1 
ATOM 17208 N ND2 . ASN S 1 71  ? 144.504 114.012 178.805 1.00 52.76  ? 71  ASN S ND2 1 
ATOM 17209 N N   . ALA S 1 72  ? 141.458 116.854 182.512 1.00 45.98  ? 72  ALA S N   1 
ATOM 17210 C CA  . ALA S 1 72  ? 141.384 117.954 183.459 1.00 46.24  ? 72  ALA S CA  1 
ATOM 17211 C C   . ALA S 1 72  ? 141.853 117.481 184.825 1.00 48.92  ? 72  ALA S C   1 
ATOM 17212 O O   . ALA S 1 72  ? 141.569 116.351 185.227 1.00 54.96  ? 72  ALA S O   1 
ATOM 17213 C CB  . ALA S 1 72  ? 139.964 118.516 183.556 1.00 41.39  ? 72  ALA S CB  1 
ATOM 17214 N N   . VAL S 1 73  ? 142.563 118.356 185.533 1.00 50.95  ? 73  VAL S N   1 
ATOM 17215 C CA  . VAL S 1 73  ? 142.839 118.162 186.950 1.00 51.49  ? 73  VAL S CA  1 
ATOM 17216 C C   . VAL S 1 73  ? 143.021 119.530 187.588 1.00 51.04  ? 73  VAL S C   1 
ATOM 17217 O O   . VAL S 1 73  ? 143.469 120.482 186.944 1.00 50.70  ? 73  VAL S O   1 
ATOM 17218 C CB  . VAL S 1 73  ? 144.070 117.252 187.187 1.00 51.41  ? 73  VAL S CB  1 
ATOM 17219 C CG1 . VAL S 1 73  ? 145.364 118.024 187.031 1.00 45.44  ? 73  VAL S CG1 1 
ATOM 17220 C CG2 . VAL S 1 73  ? 144.001 116.621 188.561 1.00 50.77  ? 73  VAL S CG2 1 
ATOM 17221 N N   . GLY S 1 74  ? 142.638 119.627 188.858 1.00 53.50  ? 74  GLY S N   1 
ATOM 17222 C CA  . GLY S 1 74  ? 142.808 120.840 189.631 1.00 52.90  ? 74  GLY S CA  1 
ATOM 17223 C C   . GLY S 1 74  ? 142.088 122.046 189.069 1.00 54.01  ? 74  GLY S C   1 
ATOM 17224 O O   . GLY S 1 74  ? 140.859 122.129 189.127 1.00 62.01  ? 74  GLY S O   1 
ATOM 17225 N N   . ASP S 1 75  ? 142.846 122.991 188.516 1.00 49.28  ? 75  ASP S N   1 
ATOM 17226 C CA  . ASP S 1 75  ? 142.277 124.140 187.823 1.00 52.08  ? 75  ASP S CA  1 
ATOM 17227 C C   . ASP S 1 75  ? 142.778 124.276 186.391 1.00 53.72  ? 75  ASP S C   1 
ATOM 17228 O O   . ASP S 1 75  ? 142.717 125.369 185.822 1.00 54.09  ? 75  ASP S O   1 
ATOM 17229 C CB  . ASP S 1 75  ? 142.557 125.419 188.612 1.00 57.21  ? 75  ASP S CB  1 
ATOM 17230 C CG  . ASP S 1 75  ? 144.008 125.832 188.555 1.00 65.08  ? 75  ASP S CG  1 
ATOM 17231 O OD1 . ASP S 1 75  ? 144.879 124.936 188.527 1.00 62.83  ? 75  ASP S OD1 1 
ATOM 17232 O OD2 . ASP S 1 75  ? 144.280 127.049 188.538 1.00 63.00  ? 75  ASP S OD2 1 
ATOM 17233 N N   . THR S 1 76  ? 143.274 123.198 185.791 1.00 53.55  ? 76  THR S N   1 
ATOM 17234 C CA  . THR S 1 76  ? 143.736 123.239 184.413 1.00 49.17  ? 76  THR S CA  1 
ATOM 17235 C C   . THR S 1 76  ? 143.048 122.155 183.596 1.00 44.84  ? 76  THR S C   1 
ATOM 17236 O O   . THR S 1 76  ? 142.785 121.058 184.094 1.00 49.11  ? 76  THR S O   1 
ATOM 17237 C CB  . THR S 1 76  ? 145.262 123.086 184.328 1.00 55.55  ? 76  THR S CB  1 
ATOM 17238 O OG1 . THR S 1 76  ? 145.654 122.907 182.963 1.00 57.40  ? 76  THR S OG1 1 
ATOM 17239 C CG2 . THR S 1 76  ? 145.731 121.899 185.144 1.00 56.43  ? 76  THR S CG2 1 
ATOM 17240 N N   . LEU S 1 77  ? 142.755 122.481 182.339 1.00 42.93  ? 77  LEU S N   1 
ATOM 17241 C CA  . LEU S 1 77  ? 142.040 121.604 181.421 1.00 42.12  ? 77  LEU S CA  1 
ATOM 17242 C C   . LEU S 1 77  ? 142.805 121.529 180.110 1.00 39.78  ? 77  LEU S C   1 
ATOM 17243 O O   . LEU S 1 77  ? 143.236 122.558 179.584 1.00 47.94  ? 77  LEU S O   1 
ATOM 17244 C CB  . LEU S 1 77  ? 140.617 122.114 181.180 1.00 39.25  ? 77  LEU S CB  1 
ATOM 17245 C CG  . LEU S 1 77  ? 139.858 121.571 179.972 1.00 42.60  ? 77  LEU S CG  1 
ATOM 17246 C CD1 . LEU S 1 77  ? 139.107 120.309 180.337 1.00 45.40  ? 77  LEU S CD1 1 
ATOM 17247 C CD2 . LEU S 1 77  ? 138.902 122.620 179.443 1.00 37.89  ? 77  LEU S CD2 1 
ATOM 17248 N N   . GLU S 1 78  ? 142.988 120.316 179.594 1.00 44.99  ? 78  GLU S N   1 
ATOM 17249 C CA  . GLU S 1 78  ? 143.705 120.089 178.346 1.00 47.02  ? 78  GLU S CA  1 
ATOM 17250 C C   . GLU S 1 78  ? 142.772 119.492 177.304 1.00 43.73  ? 78  GLU S C   1 
ATOM 17251 O O   . GLU S 1 78  ? 142.128 118.469 177.555 1.00 50.95  ? 78  GLU S O   1 
ATOM 17252 C CB  . GLU S 1 78  ? 144.901 119.163 178.557 1.00 44.33  ? 78  GLU S CB  1 
ATOM 17253 C CG  . GLU S 1 78  ? 145.602 118.769 177.273 1.00 52.36  ? 78  GLU S CG  1 
ATOM 17254 C CD  . GLU S 1 78  ? 146.594 117.649 177.481 1.00 66.03  ? 78  GLU S CD  1 
ATOM 17255 O OE1 . GLU S 1 78  ? 146.446 116.904 178.472 1.00 66.52  ? 78  GLU S OE1 1 
ATOM 17256 O OE2 . GLU S 1 78  ? 147.521 117.510 176.656 1.00 63.71  ? 78  GLU S OE2 1 
ATOM 17257 N N   . ILE S 1 79  ? 142.705 120.128 176.139 1.00 40.30  ? 79  ILE S N   1 
ATOM 17258 C CA  . ILE S 1 79  ? 141.962 119.625 174.990 1.00 41.98  ? 79  ILE S CA  1 
ATOM 17259 C C   . ILE S 1 79  ? 142.959 119.314 173.884 1.00 38.84  ? 79  ILE S C   1 
ATOM 17260 O O   . ILE S 1 79  ? 143.703 120.200 173.451 1.00 48.99  ? 79  ILE S O   1 
ATOM 17261 C CB  . ILE S 1 79  ? 140.915 120.638 174.507 1.00 37.39  ? 79  ILE S CB  1 
ATOM 17262 C CG1 . ILE S 1 79  ? 140.208 121.286 175.696 1.00 42.07  ? 79  ILE S CG1 1 
ATOM 17263 C CG2 . ILE S 1 79  ? 139.915 119.971 173.581 1.00 44.60  ? 79  ILE S CG2 1 
ATOM 17264 C CD1 . ILE S 1 79  ? 139.191 122.322 175.302 1.00 45.02  ? 79  ILE S CD1 1 
ATOM 17265 N N   . ARG S 1 80  ? 142.983 118.065 173.428 1.00 42.87  ? 80  ARG S N   1 
ATOM 17266 C CA  . ARG S 1 80  ? 143.832 117.656 172.318 1.00 46.85  ? 80  ARG S CA  1 
ATOM 17267 C C   . ARG S 1 80  ? 142.972 117.107 171.190 1.00 45.80  ? 80  ARG S C   1 
ATOM 17268 O O   . ARG S 1 80  ? 142.033 116.344 171.431 1.00 53.29  ? 80  ARG S O   1 
ATOM 17269 C CB  . ARG S 1 80  ? 144.848 116.600 172.762 1.00 45.52  ? 80  ARG S CB  1 
ATOM 17270 C CG  . ARG S 1 80  ? 146.093 117.179 173.400 1.00 49.73  ? 80  ARG S CG  1 
ATOM 17271 C CD  . ARG S 1 80  ? 147.128 116.112 173.682 1.00 55.81  ? 80  ARG S CD  1 
ATOM 17272 N NE  . ARG S 1 80  ? 146.785 115.315 174.853 1.00 57.83  ? 80  ARG S NE  1 
ATOM 17273 C CZ  . ARG S 1 80  ? 147.365 114.167 175.174 1.00 56.44  ? 80  ARG S CZ  1 
ATOM 17274 N NH1 . ARG S 1 80  ? 148.309 113.635 174.415 1.00 54.73  ? 80  ARG S NH1 1 
ATOM 17275 N NH2 . ARG S 1 80  ? 146.988 113.536 176.282 1.00 55.18  ? 80  ARG S NH2 1 
ATOM 17276 N N   . ALA S 1 81  ? 143.301 117.487 169.957 1.00 48.58  ? 81  ALA S N   1 
ATOM 17277 C CA  . ALA S 1 81  ? 142.522 117.058 168.806 1.00 48.13  ? 81  ALA S CA  1 
ATOM 17278 C C   . ALA S 1 81  ? 143.419 116.936 167.584 1.00 49.39  ? 81  ALA S C   1 
ATOM 17279 O O   . ALA S 1 81  ? 144.447 117.608 167.480 1.00 55.16  ? 81  ALA S O   1 
ATOM 17280 C CB  . ALA S 1 81  ? 141.373 118.028 168.517 1.00 44.65  ? 81  ALA S CB  1 
ATOM 17281 N N   . LYS S 1 82  ? 143.012 116.071 166.658 1.00 55.38  ? 82  LYS S N   1 
ATOM 17282 C CA  . LYS S 1 82  ? 143.658 115.943 165.356 1.00 58.38  ? 82  LYS S CA  1 
ATOM 17283 C C   . LYS S 1 82  ? 142.583 115.857 164.284 1.00 56.63  ? 82  LYS S C   1 
ATOM 17284 O O   . LYS S 1 82  ? 141.739 114.958 164.329 1.00 63.34  ? 82  LYS S O   1 
ATOM 17285 C CB  . LYS S 1 82  ? 144.567 114.713 165.292 1.00 62.34  ? 82  LYS S CB  1 
ATOM 17286 C CG  . LYS S 1 82  ? 144.127 113.553 166.159 1.00 62.13  ? 82  LYS S CG  1 
ATOM 17287 C CD  . LYS S 1 82  ? 145.161 112.441 166.135 1.00 64.51  ? 82  LYS S CD  1 
ATOM 17288 C CE  . LYS S 1 82  ? 144.800 111.326 167.101 1.00 68.86  ? 82  LYS S CE  1 
ATOM 17289 N NZ  . LYS S 1 82  ? 143.731 110.442 166.562 1.00 63.50  ? 82  LYS S NZ  1 
ATOM 17290 N N   . ARG S 1 83  ? 142.598 116.789 163.336 1.00 53.67  ? 83  ARG S N   1 
ATOM 17291 C CA  . ARG S 1 83  ? 141.700 116.729 162.193 1.00 56.99  ? 83  ARG S CA  1 
ATOM 17292 C C   . ARG S 1 83  ? 142.439 116.155 160.993 1.00 59.00  ? 83  ARG S C   1 
ATOM 17293 O O   . ARG S 1 83  ? 143.616 116.454 160.776 1.00 62.18  ? 83  ARG S O   1 
ATOM 17294 C CB  . ARG S 1 83  ? 141.141 118.108 161.832 1.00 51.85  ? 83  ARG S CB  1 
ATOM 17295 C CG  . ARG S 1 83  ? 142.183 119.191 161.666 1.00 55.29  ? 83  ARG S CG  1 
ATOM 17296 C CD  . ARG S 1 83  ? 141.571 120.447 161.073 1.00 47.88  ? 83  ARG S CD  1 
ATOM 17297 N NE  . ARG S 1 83  ? 140.575 121.050 161.946 1.00 46.46  ? 83  ARG S NE  1 
ATOM 17298 C CZ  . ARG S 1 83  ? 140.818 122.065 162.761 1.00 49.44  ? 83  ARG S CZ  1 
ATOM 17299 N NH1 . ARG S 1 83  ? 142.012 122.628 162.827 1.00 52.41  ? 83  ARG S NH1 1 
ATOM 17300 N NH2 . ARG S 1 83  ? 139.838 122.530 163.528 1.00 53.13  ? 83  ARG S NH2 1 
ATOM 17301 N N   . SER S 1 84  ? 141.747 115.321 160.225 1.00 72.70  ? 84  SER S N   1 
ATOM 17302 C CA  . SER S 1 84  ? 142.351 114.731 159.041 1.00 66.43  ? 84  SER S CA  1 
ATOM 17303 C C   . SER S 1 84  ? 142.590 115.801 157.977 1.00 68.70  ? 84  SER S C   1 
ATOM 17304 O O   . SER S 1 84  ? 141.763 116.701 157.803 1.00 69.76  ? 84  SER S O   1 
ATOM 17305 C CB  . SER S 1 84  ? 141.458 113.628 158.478 1.00 69.07  ? 84  SER S CB  1 
ATOM 17306 O OG  . SER S 1 84  ? 141.295 112.581 159.418 1.00 73.69  ? 84  SER S OG  1 
ATOM 17307 N N   . PRO S 1 85  ? 143.705 115.733 157.256 1.00 82.20  ? 85  PRO S N   1 
ATOM 17308 C CA  . PRO S 1 85  ? 143.950 116.696 156.178 1.00 79.24  ? 85  PRO S CA  1 
ATOM 17309 C C   . PRO S 1 85  ? 143.015 116.479 154.998 1.00 79.62  ? 85  PRO S C   1 
ATOM 17310 O O   . PRO S 1 85  ? 142.481 115.391 154.775 1.00 81.44  ? 85  PRO S O   1 
ATOM 17311 C CB  . PRO S 1 85  ? 145.405 116.428 155.786 1.00 79.15  ? 85  PRO S CB  1 
ATOM 17312 C CG  . PRO S 1 85  ? 145.646 115.017 156.198 1.00 82.18  ? 85  PRO S CG  1 
ATOM 17313 C CD  . PRO S 1 85  ? 144.835 114.808 157.439 1.00 82.31  ? 85  PRO S CD  1 
ATOM 17314 N N   . LEU S 1 86  ? 142.826 117.551 154.236 1.00 86.15  ? 86  LEU S N   1 
ATOM 17315 C CA  . LEU S 1 86  ? 141.913 117.564 153.095 1.00 86.93  ? 86  LEU S CA  1 
ATOM 17316 C C   . LEU S 1 86  ? 142.512 116.752 151.954 1.00 88.88  ? 86  LEU S C   1 
ATOM 17317 O O   . LEU S 1 86  ? 143.387 117.230 151.229 1.00 92.85  ? 86  LEU S O   1 
ATOM 17318 C CB  . LEU S 1 86  ? 141.639 118.999 152.667 1.00 88.55  ? 86  LEU S CB  1 
ATOM 17319 C CG  . LEU S 1 86  ? 140.620 119.234 151.557 1.00 89.29  ? 86  LEU S CG  1 
ATOM 17320 C CD1 . LEU S 1 86  ? 139.338 118.472 151.828 1.00 89.51  ? 86  LEU S CD1 1 
ATOM 17321 C CD2 . LEU S 1 86  ? 140.345 120.721 151.446 1.00 86.22  ? 86  LEU S CD2 1 
ATOM 17322 N N   . MET S 1 87  ? 142.043 115.519 151.786 1.00 97.42  ? 87  MET S N   1 
ATOM 17323 C CA  . MET S 1 87  ? 142.567 114.642 150.748 1.00 99.56  ? 87  MET S CA  1 
ATOM 17324 C C   . MET S 1 87  ? 141.969 114.985 149.386 1.00 100.88 ? 87  MET S C   1 
ATOM 17325 O O   . MET S 1 87  ? 140.786 115.317 149.274 1.00 101.43 ? 87  MET S O   1 
ATOM 17326 C CB  . MET S 1 87  ? 142.294 113.180 151.106 1.00 98.65  ? 87  MET S CB  1 
ATOM 17327 C CG  . MET S 1 87  ? 140.826 112.789 151.107 1.00 100.12 ? 87  MET S CG  1 
ATOM 17328 S SD  . MET S 1 87  ? 140.573 111.024 151.367 1.00 108.42 ? 87  MET S SD  1 
ATOM 17329 C CE  . MET S 1 87  ? 140.963 110.390 149.740 1.00 100.52 ? 87  MET S CE  1 
ATOM 17330 N N   . ILE S 1 88  ? 142.807 114.926 148.350 1.00 91.58  ? 88  ILE S N   1 
ATOM 17331 C CA  . ILE S 1 88  ? 142.401 115.244 146.987 1.00 91.47  ? 88  ILE S CA  1 
ATOM 17332 C C   . ILE S 1 88  ? 142.886 114.144 146.055 1.00 94.30  ? 88  ILE S C   1 
ATOM 17333 O O   . ILE S 1 88  ? 143.908 113.497 146.303 1.00 94.63  ? 88  ILE S O   1 
ATOM 17334 C CB  . ILE S 1 88  ? 142.938 116.614 146.519 1.00 92.22  ? 88  ILE S CB  1 
ATOM 17335 C CG1 . ILE S 1 88  ? 144.426 116.742 146.832 1.00 90.58  ? 88  ILE S CG1 1 
ATOM 17336 C CG2 . ILE S 1 88  ? 142.171 117.741 147.181 1.00 92.17  ? 88  ILE S CG2 1 
ATOM 17337 C CD1 . ILE S 1 88  ? 145.035 118.038 146.354 1.00 91.19  ? 88  ILE S CD1 1 
ATOM 17338 N N   . THR S 1 89  ? 142.142 113.934 144.973 1.00 101.51 ? 89  THR S N   1 
ATOM 17339 C CA  . THR S 1 89  ? 142.564 113.046 143.901 1.00 100.27 ? 89  THR S CA  1 
ATOM 17340 C C   . THR S 1 89  ? 143.655 113.741 143.074 1.00 101.03 ? 89  THR S C   1 
ATOM 17341 O O   . THR S 1 89  ? 143.865 114.953 143.174 1.00 101.31 ? 89  THR S O   1 
ATOM 17342 C CB  . THR S 1 89  ? 141.330 112.657 143.069 1.00 101.49 ? 89  THR S CB  1 
ATOM 17343 O OG1 . THR S 1 89  ? 140.387 112.003 143.925 1.00 100.44 ? 89  THR S OG1 1 
ATOM 17344 C CG2 . THR S 1 89  ? 141.648 111.683 141.936 1.00 100.21 ? 89  THR S CG2 1 
ATOM 17345 N N   . GLU S 1 90  ? 144.364 112.964 142.246 1.00 105.56 ? 90  GLU S N   1 
ATOM 17346 C CA  . GLU S 1 90  ? 145.473 113.516 141.473 1.00 105.09 ? 90  GLU S CA  1 
ATOM 17347 C C   . GLU S 1 90  ? 144.995 114.450 140.369 1.00 105.87 ? 90  GLU S C   1 
ATOM 17348 O O   . GLU S 1 90  ? 145.732 115.360 139.972 1.00 105.90 ? 90  GLU S O   1 
ATOM 17349 C CB  . GLU S 1 90  ? 146.318 112.387 140.883 1.00 106.00 ? 90  GLU S CB  1 
ATOM 17350 C CG  . GLU S 1 90  ? 147.318 111.790 141.857 1.00 107.16 ? 90  GLU S CG  1 
ATOM 17351 C CD  . GLU S 1 90  ? 146.670 110.876 142.877 1.00 108.30 ? 90  GLU S CD  1 
ATOM 17352 O OE1 . GLU S 1 90  ? 145.561 110.370 142.604 1.00 106.59 ? 90  GLU S OE1 1 
ATOM 17353 O OE2 . GLU S 1 90  ? 147.267 110.668 143.954 1.00 109.34 ? 90  GLU S OE2 1 
ATOM 17354 N N   . SER S 1 91  ? 143.779 114.249 139.857 1.00 94.32  ? 91  SER S N   1 
ATOM 17355 C CA  . SER S 1 91  ? 143.226 115.215 138.917 1.00 94.02  ? 91  SER S CA  1 
ATOM 17356 C C   . SER S 1 91  ? 142.775 116.488 139.616 1.00 91.70  ? 91  SER S C   1 
ATOM 17357 O O   . SER S 1 91  ? 142.719 117.544 138.979 1.00 90.58  ? 91  SER S O   1 
ATOM 17358 C CB  . SER S 1 91  ? 142.057 114.601 138.148 1.00 95.17  ? 91  SER S CB  1 
ATOM 17359 O OG  . SER S 1 91  ? 140.989 114.273 139.017 1.00 95.14  ? 91  SER S OG  1 
ATOM 17360 N N   . GLU S 1 92  ? 142.461 116.409 140.904 1.00 87.07  ? 92  GLU S N   1 
ATOM 17361 C CA  . GLU S 1 92  ? 141.965 117.543 141.665 1.00 85.53  ? 92  GLU S CA  1 
ATOM 17362 C C   . GLU S 1 92  ? 143.126 118.364 142.208 1.00 84.16  ? 92  GLU S C   1 
ATOM 17363 O O   . GLU S 1 92  ? 144.215 117.845 142.463 1.00 90.26  ? 92  GLU S O   1 
ATOM 17364 C CB  . GLU S 1 92  ? 141.070 117.076 142.810 1.00 84.22  ? 92  GLU S CB  1 
ATOM 17365 C CG  . GLU S 1 92  ? 139.868 116.283 142.345 1.00 89.49  ? 92  GLU S CG  1 
ATOM 17366 C CD  . GLU S 1 92  ? 139.014 115.801 143.493 1.00 90.47  ? 92  GLU S CD  1 
ATOM 17367 O OE1 . GLU S 1 92  ? 139.221 116.274 144.627 1.00 91.31  ? 92  GLU S OE1 1 
ATOM 17368 O OE2 . GLU S 1 92  ? 138.135 114.947 143.261 1.00 91.05  ? 92  GLU S OE2 1 
ATOM 17369 N N   . ARG S 1 93  ? 142.880 119.658 142.384 1.00 70.30  ? 93  ARG S N   1 
ATOM 17370 C CA  . ARG S 1 93  ? 143.862 120.555 142.971 1.00 70.62  ? 93  ARG S CA  1 
ATOM 17371 C C   . ARG S 1 93  ? 143.138 121.651 143.735 1.00 71.78  ? 93  ARG S C   1 
ATOM 17372 O O   . ARG S 1 93  ? 141.998 121.998 143.420 1.00 78.59  ? 93  ARG S O   1 
ATOM 17373 C CB  . ARG S 1 93  ? 144.789 121.139 141.900 1.00 72.33  ? 93  ARG S CB  1 
ATOM 17374 C CG  . ARG S 1 93  ? 144.156 122.195 141.018 1.00 74.62  ? 93  ARG S CG  1 
ATOM 17375 C CD  . ARG S 1 93  ? 144.680 122.088 139.595 1.00 75.98  ? 93  ARG S CD  1 
ATOM 17376 N NE  . ARG S 1 93  ? 144.041 121.006 138.856 1.00 77.87  ? 93  ARG S NE  1 
ATOM 17377 C CZ  . ARG S 1 93  ? 142.949 121.147 138.117 1.00 77.67  ? 93  ARG S CZ  1 
ATOM 17378 N NH1 . ARG S 1 93  ? 142.346 122.317 137.992 1.00 75.25  ? 93  ARG S NH1 1 
ATOM 17379 N NH2 . ARG S 1 93  ? 142.450 120.087 137.486 1.00 75.23  ? 93  ARG S NH2 1 
ATOM 17380 N N   . ILE S 1 94  ? 143.813 122.197 144.740 1.00 59.58  ? 94  ILE S N   1 
ATOM 17381 C CA  . ILE S 1 94  ? 143.240 123.222 145.603 1.00 56.21  ? 94  ILE S CA  1 
ATOM 17382 C C   . ILE S 1 94  ? 143.575 124.581 145.005 1.00 60.80  ? 94  ILE S C   1 
ATOM 17383 O O   . ILE S 1 94  ? 144.720 125.033 145.070 1.00 68.12  ? 94  ILE S O   1 
ATOM 17384 C CB  . ILE S 1 94  ? 143.773 123.104 147.033 1.00 59.31  ? 94  ILE S CB  1 
ATOM 17385 C CG1 . ILE S 1 94  ? 143.510 121.702 147.579 1.00 59.85  ? 94  ILE S CG1 1 
ATOM 17386 C CG2 . ILE S 1 94  ? 143.152 124.165 147.922 1.00 59.12  ? 94  ILE S CG2 1 
ATOM 17387 C CD1 . ILE S 1 94  ? 144.048 121.476 148.966 1.00 62.35  ? 94  ILE S CD1 1 
ATOM 17388 N N   . ILE S 1 95  ? 142.572 125.240 144.425 1.00 58.11  ? 95  ILE S N   1 
ATOM 17389 C CA  . ILE S 1 95  ? 142.802 126.541 143.813 1.00 61.15  ? 95  ILE S CA  1 
ATOM 17390 C C   . ILE S 1 95  ? 142.600 127.702 144.778 1.00 63.14  ? 95  ILE S C   1 
ATOM 17391 O O   . ILE S 1 95  ? 143.038 128.822 144.481 1.00 70.36  ? 95  ILE S O   1 
ATOM 17392 C CB  . ILE S 1 95  ? 141.891 126.722 142.588 1.00 59.22  ? 95  ILE S CB  1 
ATOM 17393 C CG1 . ILE S 1 95  ? 140.426 126.662 143.003 1.00 57.96  ? 95  ILE S CG1 1 
ATOM 17394 C CG2 . ILE S 1 95  ? 142.167 125.639 141.566 1.00 61.26  ? 95  ILE S CG2 1 
ATOM 17395 C CD1 . ILE S 1 95  ? 139.467 126.926 141.872 1.00 60.56  ? 95  ILE S CD1 1 
ATOM 17396 N N   . TYR S 1 96  ? 141.950 127.475 145.914 1.00 58.54  ? 96  TYR S N   1 
ATOM 17397 C CA  . TYR S 1 96  ? 141.750 128.519 146.908 1.00 58.97  ? 96  TYR S CA  1 
ATOM 17398 C C   . TYR S 1 96  ? 141.522 127.851 148.253 1.00 57.18  ? 96  TYR S C   1 
ATOM 17399 O O   . TYR S 1 96  ? 140.814 126.846 148.330 1.00 61.64  ? 96  TYR S O   1 
ATOM 17400 C CB  . TYR S 1 96  ? 140.571 129.426 146.544 1.00 57.90  ? 96  TYR S CB  1 
ATOM 17401 C CG  . TYR S 1 96  ? 140.373 130.571 147.504 1.00 60.78  ? 96  TYR S CG  1 
ATOM 17402 C CD1 . TYR S 1 96  ? 141.081 131.751 147.357 1.00 57.48  ? 96  TYR S CD1 1 
ATOM 17403 C CD2 . TYR S 1 96  ? 139.469 130.476 148.552 1.00 64.75  ? 96  TYR S CD2 1 
ATOM 17404 C CE1 . TYR S 1 96  ? 140.904 132.800 148.230 1.00 57.34  ? 96  TYR S CE1 1 
ATOM 17405 C CE2 . TYR S 1 96  ? 139.285 131.520 149.429 1.00 67.00  ? 96  TYR S CE2 1 
ATOM 17406 C CZ  . TYR S 1 96  ? 140.004 132.679 149.263 1.00 65.32  ? 96  TYR S CZ  1 
ATOM 17407 O OH  . TYR S 1 96  ? 139.827 133.726 150.136 1.00 70.19  ? 96  TYR S OH  1 
ATOM 17408 N N   . SER S 1 97  ? 142.107 128.410 149.308 1.00 57.20  ? 97  SER S N   1 
ATOM 17409 C CA  . SER S 1 97  ? 141.956 127.800 150.625 1.00 58.48  ? 97  SER S CA  1 
ATOM 17410 C C   . SER S 1 97  ? 142.189 128.845 151.700 1.00 61.08  ? 97  SER S C   1 
ATOM 17411 O O   . SER S 1 97  ? 143.264 129.448 151.755 1.00 68.81  ? 97  SER S O   1 
ATOM 17412 C CB  . SER S 1 97  ? 142.923 126.634 150.796 1.00 61.16  ? 97  SER S CB  1 
ATOM 17413 O OG  . SER S 1 97  ? 142.762 126.027 152.064 1.00 61.73  ? 97  SER S OG  1 
ATOM 17414 N N   . GLU S 1 98  ? 141.185 129.052 152.550 1.00 61.95  ? 98  GLU S N   1 
ATOM 17415 C CA  . GLU S 1 98  ? 141.344 129.780 153.798 1.00 63.14  ? 98  GLU S CA  1 
ATOM 17416 C C   . GLU S 1 98  ? 141.434 128.859 155.004 1.00 64.22  ? 98  GLU S C   1 
ATOM 17417 O O   . GLU S 1 98  ? 141.762 129.326 156.098 1.00 76.16  ? 98  GLU S O   1 
ATOM 17418 C CB  . GLU S 1 98  ? 140.186 130.762 153.990 1.00 65.28  ? 98  GLU S CB  1 
ATOM 17419 C CG  . GLU S 1 98  ? 140.049 131.768 152.867 1.00 68.77  ? 98  GLU S CG  1 
ATOM 17420 C CD  . GLU S 1 98  ? 138.786 132.595 152.970 1.00 73.47  ? 98  GLU S CD  1 
ATOM 17421 O OE1 . GLU S 1 98  ? 138.016 132.392 153.931 1.00 74.30  ? 98  GLU S OE1 1 
ATOM 17422 O OE2 . GLU S 1 98  ? 138.561 133.448 152.088 1.00 74.03  ? 98  GLU S OE2 1 
ATOM 17423 N N   . ILE S 1 99  ? 141.151 127.577 154.830 1.00 51.64  ? 99  ILE S N   1 
ATOM 17424 C CA  . ILE S 1 99  ? 141.119 126.636 155.950 1.00 56.09  ? 99  ILE S CA  1 
ATOM 17425 C C   . ILE S 1 99  ? 142.553 126.317 156.362 1.00 60.03  ? 99  ILE S C   1 
ATOM 17426 O O   . ILE S 1 99  ? 143.372 125.972 155.497 1.00 63.69  ? 99  ILE S O   1 
ATOM 17427 C CB  . ILE S 1 99  ? 140.363 125.371 155.558 1.00 57.69  ? 99  ILE S CB  1 
ATOM 17428 C CG1 . ILE S 1 99  ? 138.875 125.678 155.397 1.00 55.09  ? 99  ILE S CG1 1 
ATOM 17429 C CG2 . ILE S 1 99  ? 140.567 124.282 156.588 1.00 55.99  ? 99  ILE S CG2 1 
ATOM 17430 C CD1 . ILE S 1 99  ? 138.054 124.498 154.947 1.00 52.56  ? 99  ILE S CD1 1 
ATOM 17431 N N   . PRO S 1 100 ? 142.898 126.427 157.643 1.00 72.03  ? 100 PRO S N   1 
ATOM 17432 C CA  . PRO S 1 100 ? 144.256 126.079 158.070 1.00 74.61  ? 100 PRO S CA  1 
ATOM 17433 C C   . PRO S 1 100 ? 144.555 124.600 157.893 1.00 76.73  ? 100 PRO S C   1 
ATOM 17434 O O   . PRO S 1 100 ? 143.682 123.740 158.023 1.00 75.85  ? 100 PRO S O   1 
ATOM 17435 C CB  . PRO S 1 100 ? 144.272 126.474 159.551 1.00 72.75  ? 100 PRO S CB  1 
ATOM 17436 C CG  . PRO S 1 100 ? 142.844 126.445 159.962 1.00 72.28  ? 100 PRO S CG  1 
ATOM 17437 C CD  . PRO S 1 100 ? 142.072 126.901 158.764 1.00 72.00  ? 100 PRO S CD  1 
ATOM 17438 N N   . GLU S 1 101 ? 145.821 124.316 157.593 1.00 85.57  ? 101 GLU S N   1 
ATOM 17439 C CA  . GLU S 1 101 ? 146.262 122.990 157.186 1.00 86.07  ? 101 GLU S CA  1 
ATOM 17440 C C   . GLU S 1 101 ? 146.939 122.201 158.298 1.00 88.31  ? 101 GLU S C   1 
ATOM 17441 O O   . GLU S 1 101 ? 147.373 121.073 158.052 1.00 88.09  ? 101 GLU S O   1 
ATOM 17442 C CB  . GLU S 1 101 ? 147.215 123.094 155.988 1.00 88.76  ? 101 GLU S CB  1 
ATOM 17443 C CG  . GLU S 1 101 ? 146.572 123.601 154.705 1.00 88.95  ? 101 GLU S CG  1 
ATOM 17444 C CD  . GLU S 1 101 ? 146.543 125.116 154.612 1.00 92.25  ? 101 GLU S CD  1 
ATOM 17445 O OE1 . GLU S 1 101 ? 146.649 125.788 155.660 1.00 94.20  ? 101 GLU S OE1 1 
ATOM 17446 O OE2 . GLU S 1 101 ? 146.410 125.638 153.484 1.00 89.43  ? 101 GLU S OE2 1 
ATOM 17447 N N   . GLU S 1 102 ? 147.045 122.750 159.504 1.00 81.96  ? 102 GLU S N   1 
ATOM 17448 C CA  . GLU S 1 102 ? 147.674 122.006 160.586 1.00 83.37  ? 102 GLU S CA  1 
ATOM 17449 C C   . GLU S 1 102 ? 146.788 120.852 161.038 1.00 83.24  ? 102 GLU S C   1 
ATOM 17450 O O   . GLU S 1 102 ? 145.558 120.911 160.963 1.00 84.75  ? 102 GLU S O   1 
ATOM 17451 C CB  . GLU S 1 102 ? 147.987 122.923 161.769 1.00 80.23  ? 102 GLU S CB  1 
ATOM 17452 C CG  . GLU S 1 102 ? 146.775 123.412 162.545 1.00 83.14  ? 102 GLU S CG  1 
ATOM 17453 C CD  . GLU S 1 102 ? 146.246 124.732 162.025 1.00 88.46  ? 102 GLU S CD  1 
ATOM 17454 O OE1 . GLU S 1 102 ? 146.938 125.364 161.201 1.00 92.35  ? 102 GLU S OE1 1 
ATOM 17455 O OE2 . GLU S 1 102 ? 145.143 125.140 162.445 1.00 85.67  ? 102 GLU S OE2 1 
ATOM 17456 N N   . GLU S 1 103 ? 147.434 119.781 161.497 1.00 74.44  ? 103 GLU S N   1 
ATOM 17457 C CA  . GLU S 1 103 ? 146.741 118.559 161.886 1.00 75.44  ? 103 GLU S CA  1 
ATOM 17458 C C   . GLU S 1 103 ? 146.575 118.449 163.396 1.00 78.58  ? 103 GLU S C   1 
ATOM 17459 O O   . GLU S 1 103 ? 145.457 118.279 163.889 1.00 82.05  ? 103 GLU S O   1 
ATOM 17460 C CB  . GLU S 1 103 ? 147.485 117.335 161.345 1.00 74.72  ? 103 GLU S CB  1 
ATOM 17461 C CG  . GLU S 1 103 ? 146.870 116.017 161.771 1.00 80.05  ? 103 GLU S CG  1 
ATOM 17462 C CD  . GLU S 1 103 ? 146.926 114.972 160.681 1.00 86.09  ? 103 GLU S CD  1 
ATOM 17463 O OE1 . GLU S 1 103 ? 147.600 115.218 159.659 1.00 86.58  ? 103 GLU S OE1 1 
ATOM 17464 O OE2 . GLU S 1 103 ? 146.299 113.904 160.849 1.00 83.42  ? 103 GLU S OE2 1 
ATOM 17465 N N   . GLU S 1 104 ? 147.670 118.526 164.144 1.00 71.33  ? 104 GLU S N   1 
ATOM 17466 C CA  . GLU S 1 104 ? 147.617 118.370 165.590 1.00 68.11  ? 104 GLU S CA  1 
ATOM 17467 C C   . GLU S 1 104 ? 147.397 119.728 166.239 1.00 66.43  ? 104 GLU S C   1 
ATOM 17468 O O   . GLU S 1 104 ? 148.213 120.640 166.073 1.00 72.33  ? 104 GLU S O   1 
ATOM 17469 C CB  . GLU S 1 104 ? 148.910 117.741 166.105 1.00 68.87  ? 104 GLU S CB  1 
ATOM 17470 C CG  . GLU S 1 104 ? 148.762 116.978 167.407 1.00 73.28  ? 104 GLU S CG  1 
ATOM 17471 C CD  . GLU S 1 104 ? 148.101 115.629 167.224 1.00 77.20  ? 104 GLU S CD  1 
ATOM 17472 O OE1 . GLU S 1 104 ? 148.172 115.076 166.107 1.00 74.77  ? 104 GLU S OE1 1 
ATOM 17473 O OE2 . GLU S 1 104 ? 147.507 115.123 168.199 1.00 79.42  ? 104 GLU S OE2 1 
ATOM 17474 N N   . ILE S 1 105 ? 146.295 119.864 166.971 1.00 49.05  ? 105 ILE S N   1 
ATOM 17475 C CA  . ILE S 1 105 ? 145.974 121.092 167.684 1.00 51.78  ? 105 ILE S CA  1 
ATOM 17476 C C   . ILE S 1 105 ? 145.729 120.751 169.145 1.00 47.81  ? 105 ILE S C   1 
ATOM 17477 O O   . ILE S 1 105 ? 145.238 119.667 169.472 1.00 55.56  ? 105 ILE S O   1 
ATOM 17478 C CB  . ILE S 1 105 ? 144.748 121.807 167.079 1.00 53.71  ? 105 ILE S CB  1 
ATOM 17479 C CG1 . ILE S 1 105 ? 143.568 120.845 166.973 1.00 51.19  ? 105 ILE S CG1 1 
ATOM 17480 C CG2 . ILE S 1 105 ? 145.079 122.368 165.714 1.00 58.48  ? 105 ILE S CG2 1 
ATOM 17481 C CD1 . ILE S 1 105 ? 142.322 121.475 166.412 1.00 54.84  ? 105 ILE S CD1 1 
ATOM 17482 N N   . TYR S 1 106 ? 146.079 121.679 170.031 1.00 48.76  ? 106 TYR S N   1 
ATOM 17483 C CA  . TYR S 1 106 ? 145.812 121.471 171.446 1.00 49.42  ? 106 TYR S CA  1 
ATOM 17484 C C   . TYR S 1 106 ? 145.730 122.816 172.147 1.00 48.26  ? 106 TYR S C   1 
ATOM 17485 O O   . TYR S 1 106 ? 146.274 123.818 171.680 1.00 56.00  ? 106 TYR S O   1 
ATOM 17486 C CB  . TYR S 1 106 ? 146.848 120.551 172.112 1.00 49.34  ? 106 TYR S CB  1 
ATOM 17487 C CG  . TYR S 1 106 ? 148.290 121.010 172.100 1.00 55.68  ? 106 TYR S CG  1 
ATOM 17488 C CD1 . TYR S 1 106 ? 148.738 122.002 172.964 1.00 56.26  ? 106 TYR S CD1 1 
ATOM 17489 C CD2 . TYR S 1 106 ? 149.212 120.419 171.250 1.00 60.30  ? 106 TYR S CD2 1 
ATOM 17490 C CE1 . TYR S 1 106 ? 150.055 122.407 172.961 1.00 60.59  ? 106 TYR S CE1 1 
ATOM 17491 C CE2 . TYR S 1 106 ? 150.531 120.815 171.243 1.00 62.10  ? 106 TYR S CE2 1 
ATOM 17492 C CZ  . TYR S 1 106 ? 150.947 121.812 172.097 1.00 65.26  ? 106 TYR S CZ  1 
ATOM 17493 O OH  . TYR S 1 106 ? 152.263 122.212 172.092 1.00 62.86  ? 106 TYR S OH  1 
ATOM 17494 N N   . ARG S 1 107 ? 145.029 122.818 173.278 1.00 46.79  ? 107 ARG S N   1 
ATOM 17495 C CA  . ARG S 1 107 ? 144.938 123.973 174.156 1.00 48.26  ? 107 ARG S CA  1 
ATOM 17496 C C   . ARG S 1 107 ? 145.053 123.514 175.598 1.00 45.49  ? 107 ARG S C   1 
ATOM 17497 O O   . ARG S 1 107 ? 144.451 122.512 175.990 1.00 51.32  ? 107 ARG S O   1 
ATOM 17498 C CB  . ARG S 1 107 ? 143.631 124.749 173.970 1.00 46.44  ? 107 ARG S CB  1 
ATOM 17499 C CG  . ARG S 1 107 ? 143.548 125.548 172.692 1.00 48.37  ? 107 ARG S CG  1 
ATOM 17500 C CD  . ARG S 1 107 ? 144.596 126.635 172.676 1.00 51.82  ? 107 ARG S CD  1 
ATOM 17501 N NE  . ARG S 1 107 ? 144.393 127.574 171.583 1.00 52.59  ? 107 ARG S NE  1 
ATOM 17502 C CZ  . ARG S 1 107 ? 144.836 127.391 170.349 1.00 54.01  ? 107 ARG S CZ  1 
ATOM 17503 N NH1 . ARG S 1 107 ? 145.521 126.313 170.013 1.00 53.95  ? 107 ARG S NH1 1 
ATOM 17504 N NH2 . ARG S 1 107 ? 144.592 128.318 169.429 1.00 54.06  ? 107 ARG S NH2 1 
ATOM 17505 N N   . THR S 1 108 ? 145.843 124.244 176.374 1.00 48.40  ? 108 THR S N   1 
ATOM 17506 C CA  . THR S 1 108 ? 145.916 124.076 177.818 1.00 45.72  ? 108 THR S CA  1 
ATOM 17507 C C   . THR S 1 108 ? 145.366 125.348 178.443 1.00 48.26  ? 108 THR S C   1 
ATOM 17508 O O   . THR S 1 108 ? 145.868 126.443 178.172 1.00 56.13  ? 108 THR S O   1 
ATOM 17509 C CB  . THR S 1 108 ? 147.346 123.808 178.282 1.00 56.14  ? 108 THR S CB  1 
ATOM 17510 O OG1 . THR S 1 108 ? 147.860 122.658 177.599 1.00 62.76  ? 108 THR S OG1 1 
ATOM 17511 C CG2 . THR S 1 108 ? 147.371 123.543 179.775 1.00 55.01  ? 108 THR S CG2 1 
ATOM 17512 N N   . ILE S 1 109 ? 144.342 125.200 179.275 1.00 50.32  ? 109 ILE S N   1 
ATOM 17513 C CA  . ILE S 1 109 ? 143.620 126.323 179.859 1.00 52.84  ? 109 ILE S CA  1 
ATOM 17514 C C   . ILE S 1 109 ? 143.738 126.228 181.369 1.00 49.34  ? 109 ILE S C   1 
ATOM 17515 O O   . ILE S 1 109 ? 143.301 125.240 181.970 1.00 53.73  ? 109 ILE S O   1 
ATOM 17516 C CB  . ILE S 1 109 ? 142.144 126.341 179.433 1.00 47.09  ? 109 ILE S CB  1 
ATOM 17517 C CG1 . ILE S 1 109 ? 142.015 126.329 177.910 1.00 48.46  ? 109 ILE S CG1 1 
ATOM 17518 C CG2 . ILE S 1 109 ? 141.448 127.554 180.004 1.00 51.79  ? 109 ILE S CG2 1 
ATOM 17519 C CD1 . ILE S 1 109 ? 141.571 125.001 177.346 1.00 51.35  ? 109 ILE S CD1 1 
ATOM 17520 N N   . LYS S 1 110 ? 144.334 127.249 181.979 1.00 58.21  ? 110 LYS S N   1 
ATOM 17521 C CA  . LYS S 1 110 ? 144.314 127.416 183.428 1.00 62.85  ? 110 LYS S CA  1 
ATOM 17522 C C   . LYS S 1 110 ? 143.059 128.184 183.821 1.00 62.35  ? 110 LYS S C   1 
ATOM 17523 O O   . LYS S 1 110 ? 142.944 129.385 183.560 1.00 69.67  ? 110 LYS S O   1 
ATOM 17524 C CB  . LYS S 1 110 ? 145.567 128.137 183.909 1.00 63.81  ? 110 LYS S CB  1 
ATOM 17525 C CG  . LYS S 1 110 ? 145.641 128.279 185.416 1.00 66.70  ? 110 LYS S CG  1 
ATOM 17526 C CD  . LYS S 1 110 ? 146.925 128.959 185.844 1.00 70.10  ? 110 LYS S CD  1 
ATOM 17527 C CE  . LYS S 1 110 ? 146.984 129.121 187.351 1.00 71.11  ? 110 LYS S CE  1 
ATOM 17528 N NZ  . LYS S 1 110 ? 148.241 129.790 187.786 1.00 71.72  ? 110 LYS S NZ  1 
ATOM 17529 N N   . LEU S 1 111 ? 142.123 127.480 184.439 1.00 53.97  ? 111 LEU S N   1 
ATOM 17530 C CA  . LEU S 1 111 ? 140.824 127.996 184.821 1.00 55.88  ? 111 LEU S CA  1 
ATOM 17531 C C   . LEU S 1 111 ? 140.936 128.884 186.055 1.00 62.85  ? 111 LEU S C   1 
ATOM 17532 O O   . LEU S 1 111 ? 141.893 128.774 186.823 1.00 64.92  ? 111 LEU S O   1 
ATOM 17533 C CB  . LEU S 1 111 ? 139.896 126.827 185.114 1.00 56.29  ? 111 LEU S CB  1 
ATOM 17534 C CG  . LEU S 1 111 ? 139.629 125.930 183.920 1.00 53.98  ? 111 LEU S CG  1 
ATOM 17535 C CD1 . LEU S 1 111 ? 138.882 124.727 184.409 1.00 52.29  ? 111 LEU S CD1 1 
ATOM 17536 C CD2 . LEU S 1 111 ? 138.838 126.669 182.862 1.00 57.14  ? 111 LEU S CD2 1 
ATOM 17537 N N   . PRO S 1 112 ? 139.968 129.780 186.274 1.00 61.76  ? 112 PRO S N   1 
ATOM 17538 C CA  . PRO S 1 112 ? 140.033 130.641 187.459 1.00 63.13  ? 112 PRO S CA  1 
ATOM 17539 C C   . PRO S 1 112 ? 139.644 129.939 188.747 1.00 62.38  ? 112 PRO S C   1 
ATOM 17540 O O   . PRO S 1 112 ? 139.882 130.494 189.827 1.00 67.25  ? 112 PRO S O   1 
ATOM 17541 C CB  . PRO S 1 112 ? 139.046 131.762 187.122 1.00 60.21  ? 112 PRO S CB  1 
ATOM 17542 C CG  . PRO S 1 112 ? 138.029 131.091 186.292 1.00 55.28  ? 112 PRO S CG  1 
ATOM 17543 C CD  . PRO S 1 112 ? 138.788 130.096 185.448 1.00 53.16  ? 112 PRO S CD  1 
ATOM 17544 N N   . ALA S 1 113 ? 139.058 128.746 188.673 1.00 51.11  ? 113 ALA S N   1 
ATOM 17545 C CA  . ALA S 1 113 ? 138.598 128.036 189.855 1.00 51.09  ? 113 ALA S CA  1 
ATOM 17546 C C   . ALA S 1 113 ? 139.004 126.574 189.770 1.00 50.19  ? 113 ALA S C   1 
ATOM 17547 O O   . ALA S 1 113 ? 139.192 126.029 188.682 1.00 60.97  ? 113 ALA S O   1 
ATOM 17548 C CB  . ALA S 1 113 ? 137.079 128.150 190.019 1.00 46.81  ? 113 ALA S CB  1 
ATOM 17549 N N   . THR S 1 114 ? 139.135 125.944 190.933 1.00 53.12  ? 114 THR S N   1 
ATOM 17550 C CA  . THR S 1 114 ? 139.393 124.512 191.003 1.00 49.44  ? 114 THR S CA  1 
ATOM 17551 C C   . THR S 1 114 ? 138.114 123.733 190.729 1.00 50.52  ? 114 THR S C   1 
ATOM 17552 O O   . THR S 1 114 ? 137.079 123.979 191.353 1.00 58.12  ? 114 THR S O   1 
ATOM 17553 C CB  . THR S 1 114 ? 139.961 124.139 192.370 1.00 52.52  ? 114 THR S CB  1 
ATOM 17554 O OG1 . THR S 1 114 ? 141.183 124.854 192.587 1.00 58.94  ? 114 THR S OG1 1 
ATOM 17555 C CG2 . THR S 1 114 ? 140.234 122.650 192.447 1.00 49.61  ? 114 THR S CG2 1 
ATOM 17556 N N   . VAL S 1 115 ? 138.188 122.795 189.792 1.00 47.09  ? 115 VAL S N   1 
ATOM 17557 C CA  . VAL S 1 115 ? 137.022 122.061 189.326 1.00 51.32  ? 115 VAL S CA  1 
ATOM 17558 C C   . VAL S 1 115 ? 137.076 120.627 189.836 1.00 49.04  ? 115 VAL S C   1 
ATOM 17559 O O   . VAL S 1 115 ? 138.124 120.115 190.239 1.00 50.84  ? 115 VAL S O   1 
ATOM 17560 C CB  . VAL S 1 115 ? 136.917 122.092 187.791 1.00 49.41  ? 115 VAL S CB  1 
ATOM 17561 C CG1 . VAL S 1 115 ? 136.824 123.524 187.302 1.00 47.95  ? 115 VAL S CG1 1 
ATOM 17562 C CG2 . VAL S 1 115 ? 138.113 121.402 187.176 1.00 48.99  ? 115 VAL S CG2 1 
ATOM 17563 N N   . LYS S 1 116 ? 135.914 119.978 189.830 1.00 55.85  ? 116 LYS S N   1 
ATOM 17564 C CA  . LYS S 1 116 ? 135.789 118.555 190.139 1.00 55.84  ? 116 LYS S CA  1 
ATOM 17565 C C   . LYS S 1 116 ? 135.740 117.790 188.824 1.00 59.43  ? 116 LYS S C   1 
ATOM 17566 O O   . LYS S 1 116 ? 134.698 117.726 188.170 1.00 61.79  ? 116 LYS S O   1 
ATOM 17567 C CB  . LYS S 1 116 ? 134.556 118.277 190.989 1.00 55.24  ? 116 LYS S CB  1 
ATOM 17568 C CG  . LYS S 1 116 ? 134.559 118.971 192.335 1.00 52.31  ? 116 LYS S CG  1 
ATOM 17569 C CD  . LYS S 1 116 ? 133.334 118.624 193.171 1.00 55.43  ? 116 LYS S CD  1 
ATOM 17570 C CE  . LYS S 1 116 ? 132.138 118.235 192.318 1.00 58.32  ? 116 LYS S CE  1 
ATOM 17571 N NZ  . LYS S 1 116 ? 130.875 118.845 192.812 1.00 63.33  ? 116 LYS S NZ  1 
ATOM 17572 N N   . GLU S 1 117 ? 136.871 117.203 188.439 1.00 66.45  ? 117 GLU S N   1 
ATOM 17573 C CA  . GLU S 1 117 ? 136.977 116.560 187.138 1.00 63.61  ? 117 GLU S CA  1 
ATOM 17574 C C   . GLU S 1 117 ? 136.265 115.216 187.073 1.00 65.36  ? 117 GLU S C   1 
ATOM 17575 O O   . GLU S 1 117 ? 136.031 114.714 185.970 1.00 71.97  ? 117 GLU S O   1 
ATOM 17576 C CB  . GLU S 1 117 ? 138.447 116.369 186.764 1.00 62.25  ? 117 GLU S CB  1 
ATOM 17577 C CG  . GLU S 1 117 ? 139.178 115.359 187.629 1.00 66.72  ? 117 GLU S CG  1 
ATOM 17578 C CD  . GLU S 1 117 ? 139.740 115.968 188.896 1.00 71.50  ? 117 GLU S CD  1 
ATOM 17579 O OE1 . GLU S 1 117 ? 139.733 117.211 189.014 1.00 69.43  ? 117 GLU S OE1 1 
ATOM 17580 O OE2 . GLU S 1 117 ? 140.189 115.203 189.775 1.00 74.46  ? 117 GLU S OE2 1 
ATOM 17581 N N   . GLU S 1 118 ? 135.922 114.618 188.212 1.00 64.04  ? 118 GLU S N   1 
ATOM 17582 C CA  . GLU S 1 118 ? 135.216 113.344 188.185 1.00 64.18  ? 118 GLU S CA  1 
ATOM 17583 C C   . GLU S 1 118 ? 133.726 113.486 187.902 1.00 63.99  ? 118 GLU S C   1 
ATOM 17584 O O   . GLU S 1 118 ? 133.074 112.479 187.608 1.00 68.45  ? 118 GLU S O   1 
ATOM 17585 C CB  . GLU S 1 118 ? 135.416 112.602 189.506 1.00 66.80  ? 118 GLU S CB  1 
ATOM 17586 C CG  . GLU S 1 118 ? 134.654 113.188 190.679 1.00 68.52  ? 118 GLU S CG  1 
ATOM 17587 C CD  . GLU S 1 118 ? 135.394 114.329 191.346 1.00 72.42  ? 118 GLU S CD  1 
ATOM 17588 O OE1 . GLU S 1 118 ? 136.560 114.580 190.977 1.00 69.71  ? 118 GLU S OE1 1 
ATOM 17589 O OE2 . GLU S 1 118 ? 134.815 114.968 192.249 1.00 73.01  ? 118 GLU S OE2 1 
ATOM 17590 N N   . ASN S 1 119 ? 133.172 114.693 187.984 1.00 55.12  ? 119 ASN S N   1 
ATOM 17591 C CA  . ASN S 1 119 ? 131.775 114.939 187.651 1.00 56.14  ? 119 ASN S CA  1 
ATOM 17592 C C   . ASN S 1 119 ? 131.618 115.773 186.389 1.00 60.11  ? 119 ASN S C   1 
ATOM 17593 O O   . ASN S 1 119 ? 130.505 116.201 186.072 1.00 64.40  ? 119 ASN S O   1 
ATOM 17594 C CB  . ASN S 1 119 ? 131.063 115.614 188.823 1.00 57.95  ? 119 ASN S CB  1 
ATOM 17595 C CG  . ASN S 1 119 ? 131.128 114.791 190.087 1.00 63.94  ? 119 ASN S CG  1 
ATOM 17596 O OD1 . ASN S 1 119 ? 131.528 115.278 191.141 1.00 65.59  ? 119 ASN S OD1 1 
ATOM 17597 N ND2 . ASN S 1 119 ? 130.736 113.527 189.987 1.00 63.03  ? 119 ASN S ND2 1 
ATOM 17598 N N   . ALA S 1 120 ? 132.704 116.014 185.669 1.00 50.34  ? 120 ALA S N   1 
ATOM 17599 C CA  . ALA S 1 120 ? 132.649 116.796 184.447 1.00 46.56  ? 120 ALA S CA  1 
ATOM 17600 C C   . ALA S 1 120 ? 131.987 116.017 183.319 1.00 47.22  ? 120 ALA S C   1 
ATOM 17601 O O   . ALA S 1 120 ? 132.030 114.785 183.271 1.00 51.72  ? 120 ALA S O   1 
ATOM 17602 C CB  . ALA S 1 120 ? 134.053 117.209 184.027 1.00 47.86  ? 120 ALA S CB  1 
ATOM 17603 N N   . SER S 1 121 ? 131.365 116.754 182.403 1.00 42.60  ? 121 SER S N   1 
ATOM 17604 C CA  . SER S 1 121 ? 130.707 116.164 181.251 1.00 39.56  ? 121 SER S CA  1 
ATOM 17605 C C   . SER S 1 121 ? 131.052 116.986 180.020 1.00 41.54  ? 121 SER S C   1 
ATOM 17606 O O   . SER S 1 121 ? 131.482 118.137 180.119 1.00 44.85  ? 121 SER S O   1 
ATOM 17607 C CB  . SER S 1 121 ? 129.187 116.101 181.432 1.00 45.16  ? 121 SER S CB  1 
ATOM 17608 O OG  . SER S 1 121 ? 128.648 117.393 181.631 1.00 52.83  ? 121 SER S OG  1 
ATOM 17609 N N   . ALA S 1 122 ? 130.860 116.382 178.852 1.00 40.78  ? 122 ALA S N   1 
ATOM 17610 C CA  . ALA S 1 122 ? 131.174 117.053 177.602 1.00 30.05  ? 122 ALA S CA  1 
ATOM 17611 C C   . ALA S 1 122 ? 130.221 116.583 176.518 1.00 36.82  ? 122 ALA S C   1 
ATOM 17612 O O   . ALA S 1 122 ? 129.837 115.414 176.484 1.00 51.92  ? 122 ALA S O   1 
ATOM 17613 C CB  . ALA S 1 122 ? 132.621 116.799 177.182 1.00 30.80  ? 122 ALA S CB  1 
ATOM 17614 N N   . LYS S 1 123 ? 129.858 117.502 175.631 1.00 39.09  ? 123 LYS S N   1 
ATOM 17615 C CA  . LYS S 1 123 ? 129.055 117.206 174.457 1.00 36.52  ? 123 LYS S CA  1 
ATOM 17616 C C   . LYS S 1 123 ? 129.775 117.724 173.224 1.00 38.60  ? 123 LYS S C   1 
ATOM 17617 O O   . LYS S 1 123 ? 130.551 118.678 173.298 1.00 46.87  ? 123 LYS S O   1 
ATOM 17618 C CB  . LYS S 1 123 ? 127.664 117.834 174.555 1.00 38.62  ? 123 LYS S CB  1 
ATOM 17619 C CG  . LYS S 1 123 ? 126.756 117.156 175.559 1.00 44.63  ? 123 LYS S CG  1 
ATOM 17620 C CD  . LYS S 1 123 ? 125.570 118.036 175.910 1.00 48.04  ? 123 LYS S CD  1 
ATOM 17621 C CE  . LYS S 1 123 ? 124.829 117.509 177.130 1.00 48.09  ? 123 LYS S CE  1 
ATOM 17622 N NZ  . LYS S 1 123 ? 124.447 116.077 176.984 1.00 49.64  ? 123 LYS S NZ  1 
ATOM 17623 N N   . PHE S 1 124 ? 129.509 117.090 172.085 1.00 30.32  ? 124 PHE S N   1 
ATOM 17624 C CA  . PHE S 1 124 ? 130.131 117.481 170.822 1.00 29.49  ? 124 PHE S CA  1 
ATOM 17625 C C   . PHE S 1 124 ? 129.066 117.468 169.730 1.00 32.91  ? 124 PHE S C   1 
ATOM 17626 O O   . PHE S 1 124 ? 128.661 116.399 169.265 1.00 47.06  ? 124 PHE S O   1 
ATOM 17627 C CB  . PHE S 1 124 ? 131.283 116.545 170.477 1.00 30.91  ? 124 PHE S CB  1 
ATOM 17628 C CG  . PHE S 1 124 ? 132.116 117.007 169.320 1.00 34.67  ? 124 PHE S CG  1 
ATOM 17629 C CD1 . PHE S 1 124 ? 132.829 118.186 169.390 1.00 33.41  ? 124 PHE S CD1 1 
ATOM 17630 C CD2 . PHE S 1 124 ? 132.182 116.263 168.160 1.00 39.36  ? 124 PHE S CD2 1 
ATOM 17631 C CE1 . PHE S 1 124 ? 133.595 118.607 168.327 1.00 28.98  ? 124 PHE S CE1 1 
ATOM 17632 C CE2 . PHE S 1 124 ? 132.943 116.684 167.098 1.00 32.87  ? 124 PHE S CE2 1 
ATOM 17633 C CZ  . PHE S 1 124 ? 133.649 117.857 167.182 1.00 29.14  ? 124 PHE S CZ  1 
ATOM 17634 N N   . GLU S 1 125 ? 128.607 118.654 169.333 1.00 34.51  ? 125 GLU S N   1 
ATOM 17635 C CA  . GLU S 1 125 ? 127.588 118.792 168.303 1.00 44.74  ? 125 GLU S CA  1 
ATOM 17636 C C   . GLU S 1 125 ? 128.021 119.845 167.296 1.00 49.03  ? 125 GLU S C   1 
ATOM 17637 O O   . GLU S 1 125 ? 128.429 120.944 167.683 1.00 47.86  ? 125 GLU S O   1 
ATOM 17638 C CB  . GLU S 1 125 ? 126.225 119.180 168.891 1.00 48.82  ? 125 GLU S CB  1 
ATOM 17639 C CG  . GLU S 1 125 ? 125.511 118.081 169.658 1.00 55.04  ? 125 GLU S CG  1 
ATOM 17640 C CD  . GLU S 1 125 ? 125.678 118.207 171.160 1.00 63.29  ? 125 GLU S CD  1 
ATOM 17641 O OE1 . GLU S 1 125 ? 126.149 119.267 171.621 1.00 61.92  ? 125 GLU S OE1 1 
ATOM 17642 O OE2 . GLU S 1 125 ? 125.330 117.248 171.880 1.00 61.56  ? 125 GLU S OE2 1 
ATOM 17643 N N   . ASN S 1 126 ? 127.935 119.498 166.011 1.00 33.76  ? 126 ASN S N   1 
ATOM 17644 C CA  . ASN S 1 126 ? 128.216 120.405 164.893 1.00 29.45  ? 126 ASN S CA  1 
ATOM 17645 C C   . ASN S 1 126 ? 129.612 121.018 164.972 1.00 35.92  ? 126 ASN S C   1 
ATOM 17646 O O   . ASN S 1 126 ? 129.813 122.187 164.638 1.00 40.38  ? 126 ASN S O   1 
ATOM 17647 C CB  . ASN S 1 126 ? 127.158 121.502 164.794 1.00 40.12  ? 126 ASN S CB  1 
ATOM 17648 C CG  . ASN S 1 126 ? 125.768 120.950 164.598 1.00 38.83  ? 126 ASN S CG  1 
ATOM 17649 O OD1 . ASN S 1 126 ? 124.858 121.242 165.369 1.00 44.70  ? 126 ASN S OD1 1 
ATOM 17650 N ND2 . ASN S 1 126 ? 125.596 120.136 163.568 1.00 33.24  ? 126 ASN S ND2 1 
ATOM 17651 N N   . GLY S 1 127 ? 130.587 120.227 165.411 1.00 34.46  ? 127 GLY S N   1 
ATOM 17652 C CA  . GLY S 1 127 ? 131.933 120.739 165.567 1.00 13.28  ? 127 GLY S CA  1 
ATOM 17653 C C   . GLY S 1 127 ? 132.158 121.675 166.727 1.00 21.12  ? 127 GLY S C   1 
ATOM 17654 O O   . GLY S 1 127 ? 133.117 122.446 166.702 1.00 35.11  ? 127 GLY S O   1 
ATOM 17655 N N   . VAL S 1 128 ? 131.300 121.647 167.740 1.00 30.89  ? 128 VAL S N   1 
ATOM 17656 C CA  . VAL S 1 128 ? 131.419 122.514 168.907 1.00 29.60  ? 128 VAL S CA  1 
ATOM 17657 C C   . VAL S 1 128 ? 131.495 121.628 170.139 1.00 28.81  ? 128 VAL S C   1 
ATOM 17658 O O   . VAL S 1 128 ? 130.604 120.805 170.372 1.00 39.87  ? 128 VAL S O   1 
ATOM 17659 C CB  . VAL S 1 128 ? 130.257 123.510 169.010 1.00 39.44  ? 128 VAL S CB  1 
ATOM 17660 C CG1 . VAL S 1 128 ? 130.264 124.174 170.369 1.00 35.82  ? 128 VAL S CG1 1 
ATOM 17661 C CG2 . VAL S 1 128 ? 130.392 124.558 167.939 1.00 32.07  ? 128 VAL S CG2 1 
ATOM 17662 N N   . LEU S 1 129 ? 132.552 121.793 170.924 1.00 31.27  ? 129 LEU S N   1 
ATOM 17663 C CA  . LEU S 1 129 ? 132.722 121.056 172.166 1.00 23.85  ? 129 LEU S CA  1 
ATOM 17664 C C   . LEU S 1 129 ? 132.308 121.926 173.344 1.00 26.78  ? 129 LEU S C   1 
ATOM 17665 O O   . LEU S 1 129 ? 132.799 123.048 173.497 1.00 32.43  ? 129 LEU S O   1 
ATOM 17666 C CB  . LEU S 1 129 ? 134.173 120.607 172.324 1.00 27.52  ? 129 LEU S CB  1 
ATOM 17667 C CG  . LEU S 1 129 ? 134.497 119.861 173.611 1.00 33.59  ? 129 LEU S CG  1 
ATOM 17668 C CD1 . LEU S 1 129 ? 133.828 118.506 173.605 1.00 28.03  ? 129 LEU S CD1 1 
ATOM 17669 C CD2 . LEU S 1 129 ? 135.991 119.723 173.783 1.00 30.07  ? 129 LEU S CD2 1 
ATOM 17670 N N   . SER S 1 130 ? 131.411 121.402 174.175 1.00 29.12  ? 130 SER S N   1 
ATOM 17671 C CA  . SER S 1 130 ? 130.913 122.096 175.355 1.00 32.84  ? 130 SER S CA  1 
ATOM 17672 C C   . SER S 1 130 ? 131.225 121.260 176.585 1.00 32.98  ? 130 SER S C   1 
ATOM 17673 O O   . SER S 1 130 ? 130.737 120.133 176.710 1.00 47.56  ? 130 SER S O   1 
ATOM 17674 C CB  . SER S 1 130 ? 129.412 122.358 175.250 1.00 39.09  ? 130 SER S CB  1 
ATOM 17675 O OG  . SER S 1 130 ? 129.111 123.140 174.110 1.00 46.01  ? 130 SER S OG  1 
ATOM 17676 N N   . VAL S 1 131 ? 132.026 121.813 177.489 1.00 23.29  ? 131 VAL S N   1 
ATOM 17677 C CA  . VAL S 1 131 ? 132.491 121.117 178.683 1.00 28.69  ? 131 VAL S CA  1 
ATOM 17678 C C   . VAL S 1 131 ? 131.880 121.797 179.900 1.00 32.35  ? 131 VAL S C   1 
ATOM 17679 O O   . VAL S 1 131 ? 131.991 123.017 180.056 1.00 42.38  ? 131 VAL S O   1 
ATOM 17680 C CB  . VAL S 1 131 ? 134.026 121.115 178.761 1.00 33.45  ? 131 VAL S CB  1 
ATOM 17681 C CG1 . VAL S 1 131 ? 134.504 120.103 179.788 1.00 30.52  ? 131 VAL S CG1 1 
ATOM 17682 C CG2 . VAL S 1 131 ? 134.622 120.832 177.394 1.00 34.79  ? 131 VAL S CG2 1 
ATOM 17683 N N   . ILE S 1 132 ? 131.251 121.007 180.766 1.00 40.67  ? 132 ILE S N   1 
ATOM 17684 C CA  . ILE S 1 132 ? 130.699 121.480 182.032 1.00 44.16  ? 132 ILE S CA  1 
ATOM 17685 C C   . ILE S 1 132 ? 131.609 121.004 183.154 1.00 46.30  ? 132 ILE S C   1 
ATOM 17686 O O   . ILE S 1 132 ? 131.742 119.797 183.388 1.00 55.68  ? 132 ILE S O   1 
ATOM 17687 C CB  . ILE S 1 132 ? 129.266 120.976 182.250 1.00 45.89  ? 132 ILE S CB  1 
ATOM 17688 C CG1 . ILE S 1 132 ? 128.395 121.319 181.046 1.00 45.27  ? 132 ILE S CG1 1 
ATOM 17689 C CG2 . ILE S 1 132 ? 128.685 121.570 183.520 1.00 40.58  ? 132 ILE S CG2 1 
ATOM 17690 C CD1 . ILE S 1 132 ? 128.107 122.783 180.916 1.00 50.25  ? 132 ILE S CD1 1 
ATOM 17691 N N   . LEU S 1 133 ? 132.216 121.951 183.855 1.00 39.59  ? 133 LEU S N   1 
ATOM 17692 C CA  . LEU S 1 133 ? 133.118 121.660 184.967 1.00 43.88  ? 133 LEU S CA  1 
ATOM 17693 C C   . LEU S 1 133 ? 132.546 122.174 186.278 1.00 43.50  ? 133 LEU S C   1 
ATOM 17694 O O   . LEU S 1 133 ? 132.508 123.400 186.491 1.00 53.56  ? 133 LEU S O   1 
ATOM 17695 C CB  . LEU S 1 133 ? 134.461 122.323 184.679 1.00 42.41  ? 133 LEU S CB  1 
ATOM 17696 C CG  . LEU S 1 133 ? 135.184 121.763 183.460 1.00 40.46  ? 133 LEU S CG  1 
ATOM 17697 C CD1 . LEU S 1 133 ? 136.394 122.578 183.150 1.00 38.01  ? 133 LEU S CD1 1 
ATOM 17698 C CD2 . LEU S 1 133 ? 135.616 120.358 183.751 1.00 44.43  ? 133 LEU S CD2 1 
ATOM 17699 N N   . PRO S 1 134 ? 132.095 121.305 187.180 1.00 46.07  ? 134 PRO S N   1 
ATOM 17700 C CA  . PRO S 1 134 ? 131.593 121.782 188.473 1.00 43.56  ? 134 PRO S CA  1 
ATOM 17701 C C   . PRO S 1 134 ? 132.709 122.308 189.359 1.00 44.22  ? 134 PRO S C   1 
ATOM 17702 O O   . PRO S 1 134 ? 133.778 121.706 189.462 1.00 59.38  ? 134 PRO S O   1 
ATOM 17703 C CB  . PRO S 1 134 ? 130.953 120.532 189.089 1.00 47.59  ? 134 PRO S CB  1 
ATOM 17704 C CG  . PRO S 1 134 ? 130.739 119.603 187.953 1.00 50.45  ? 134 PRO S CG  1 
ATOM 17705 C CD  . PRO S 1 134 ? 131.854 119.867 186.999 1.00 46.55  ? 134 PRO S CD  1 
ATOM 17706 N N   . LYS S 1 135 ? 132.450 123.437 190.010 1.00 46.73  ? 135 LYS S N   1 
ATOM 17707 C CA  . LYS S 1 135 ? 133.450 124.035 190.882 1.00 49.06  ? 135 LYS S CA  1 
ATOM 17708 C C   . LYS S 1 135 ? 133.614 123.217 192.155 1.00 50.14  ? 135 LYS S C   1 
ATOM 17709 O O   . LYS S 1 135 ? 132.669 122.601 192.652 1.00 52.17  ? 135 LYS S O   1 
ATOM 17710 C CB  . LYS S 1 135 ? 133.081 125.470 191.248 1.00 50.71  ? 135 LYS S CB  1 
ATOM 17711 C CG  . LYS S 1 135 ? 133.240 126.474 190.139 1.00 49.32  ? 135 LYS S CG  1 
ATOM 17712 C CD  . LYS S 1 135 ? 132.958 127.863 190.669 1.00 41.51  ? 135 LYS S CD  1 
ATOM 17713 C CE  . LYS S 1 135 ? 133.152 128.919 189.606 1.00 49.98  ? 135 LYS S CE  1 
ATOM 17714 N NZ  . LYS S 1 135 ? 132.964 130.280 190.171 1.00 50.75  ? 135 LYS S NZ  1 
ATOM 17715 N N   . ALA S 1 136 ? 134.832 123.213 192.679 1.00 49.56  ? 136 ALA S N   1 
ATOM 17716 C CA  . ALA S 1 136 ? 135.066 122.645 193.994 1.00 49.48  ? 136 ALA S CA  1 
ATOM 17717 C C   . ALA S 1 136 ? 134.473 123.558 195.063 1.00 53.91  ? 136 ALA S C   1 
ATOM 17718 O O   . ALA S 1 136 ? 134.248 124.750 194.845 1.00 55.46  ? 136 ALA S O   1 
ATOM 17719 C CB  . ALA S 1 136 ? 136.557 122.434 194.240 1.00 50.37  ? 136 ALA S CB  1 
ATOM 17720 N N   . GLU S 1 137 ? 134.232 122.983 196.240 1.00 64.98  ? 137 GLU S N   1 
ATOM 17721 C CA  . GLU S 1 137 ? 133.608 123.733 197.323 1.00 62.24  ? 137 GLU S CA  1 
ATOM 17722 C C   . GLU S 1 137 ? 134.522 124.820 197.872 1.00 65.77  ? 137 GLU S C   1 
ATOM 17723 O O   . GLU S 1 137 ? 134.035 125.766 198.498 1.00 69.79  ? 137 GLU S O   1 
ATOM 17724 C CB  . GLU S 1 137 ? 133.181 122.784 198.439 1.00 64.37  ? 137 GLU S CB  1 
ATOM 17725 C CG  . GLU S 1 137 ? 131.862 122.083 198.157 1.00 69.73  ? 137 GLU S CG  1 
ATOM 17726 C CD  . GLU S 1 137 ? 130.672 123.017 198.254 1.00 75.79  ? 137 GLU S CD  1 
ATOM 17727 O OE1 . GLU S 1 137 ? 130.751 124.006 199.014 1.00 71.67  ? 137 GLU S OE1 1 
ATOM 17728 O OE2 . GLU S 1 137 ? 129.660 122.767 197.567 1.00 74.04  ? 137 GLU S OE2 1 
ATOM 17729 N N   . SER S 1 138 ? 135.829 124.702 197.658 1.00 63.50  ? 138 SER S N   1 
ATOM 17730 C CA  . SER S 1 138 ? 136.782 125.727 198.057 1.00 60.86  ? 138 SER S CA  1 
ATOM 17731 C C   . SER S 1 138 ? 136.797 126.914 197.102 1.00 61.04  ? 138 SER S C   1 
ATOM 17732 O O   . SER S 1 138 ? 137.419 127.933 197.417 1.00 62.69  ? 138 SER S O   1 
ATOM 17733 C CB  . SER S 1 138 ? 138.186 125.129 198.157 1.00 64.76  ? 138 SER S CB  1 
ATOM 17734 O OG  . SER S 1 138 ? 138.624 124.647 196.900 1.00 68.65  ? 138 SER S OG  1 
ATOM 17735 N N   . SER S 1 139 ? 136.140 126.804 195.947 1.00 59.90  ? 139 SER S N   1 
ATOM 17736 C CA  . SER S 1 139 ? 136.103 127.871 194.958 1.00 52.36  ? 139 SER S CA  1 
ATOM 17737 C C   . SER S 1 139 ? 134.733 128.512 194.795 1.00 54.08  ? 139 SER S C   1 
ATOM 17738 O O   . SER S 1 139 ? 134.611 129.482 194.040 1.00 59.72  ? 139 SER S O   1 
ATOM 17739 C CB  . SER S 1 139 ? 136.567 127.347 193.593 1.00 53.96  ? 139 SER S CB  1 
ATOM 17740 O OG  . SER S 1 139 ? 137.916 126.922 193.641 1.00 58.37  ? 139 SER S OG  1 
ATOM 17741 N N   . ILE S 1 140 ? 133.704 127.999 195.462 1.00 50.57  ? 140 ILE S N   1 
ATOM 17742 C CA  . ILE S 1 140 ? 132.381 128.611 195.415 1.00 50.09  ? 140 ILE S CA  1 
ATOM 17743 C C   . ILE S 1 140 ? 132.359 129.816 196.347 1.00 53.41  ? 140 ILE S C   1 
ATOM 17744 O O   . ILE S 1 140 ? 132.581 129.683 197.554 1.00 58.20  ? 140 ILE S O   1 
ATOM 17745 C CB  . ILE S 1 140 ? 131.297 127.600 195.805 1.00 54.62  ? 140 ILE S CB  1 
ATOM 17746 C CG1 . ILE S 1 140 ? 131.262 126.443 194.808 1.00 55.93  ? 140 ILE S CG1 1 
ATOM 17747 C CG2 . ILE S 1 140 ? 129.945 128.281 195.901 1.00 50.29  ? 140 ILE S CG2 1 
ATOM 17748 C CD1 . ILE S 1 140 ? 130.324 125.337 195.206 1.00 57.59  ? 140 ILE S CD1 1 
ATOM 17749 N N   . LYS S 1 141 ? 132.091 130.994 195.789 1.00 53.34  ? 141 LYS S N   1 
ATOM 17750 C CA  . LYS S 1 141 ? 132.147 132.230 196.556 1.00 47.77  ? 141 LYS S CA  1 
ATOM 17751 C C   . LYS S 1 141 ? 130.897 132.395 197.411 1.00 52.70  ? 141 LYS S C   1 
ATOM 17752 O O   . LYS S 1 141 ? 129.798 131.992 197.025 1.00 59.05  ? 141 LYS S O   1 
ATOM 17753 C CB  . LYS S 1 141 ? 132.295 133.436 195.630 1.00 44.27  ? 141 LYS S CB  1 
ATOM 17754 C CG  . LYS S 1 141 ? 133.495 133.376 194.715 1.00 50.50  ? 141 LYS S CG  1 
ATOM 17755 C CD  . LYS S 1 141 ? 133.783 134.729 194.099 1.00 47.91  ? 141 LYS S CD  1 
ATOM 17756 C CE  . LYS S 1 141 ? 135.037 134.682 193.254 1.00 49.40  ? 141 LYS S CE  1 
ATOM 17757 N NZ  . LYS S 1 141 ? 135.411 136.018 192.725 1.00 53.93  ? 141 LYS S NZ  1 
ATOM 17758 N N   . LYS S 1 142 ? 131.070 133.008 198.579 1.00 52.62  ? 142 LYS S N   1 
ATOM 17759 C CA  . LYS S 1 142 ? 129.970 133.242 199.504 1.00 57.24  ? 142 LYS S CA  1 
ATOM 17760 C C   . LYS S 1 142 ? 129.570 134.711 199.501 1.00 55.68  ? 142 LYS S C   1 
ATOM 17761 O O   . LYS S 1 142 ? 130.415 135.599 199.354 1.00 53.57  ? 142 LYS S O   1 
ATOM 17762 C CB  . LYS S 1 142 ? 130.311 132.822 200.938 1.00 59.26  ? 142 LYS S CB  1 
ATOM 17763 C CG  . LYS S 1 142 ? 131.460 131.852 201.125 1.00 56.16  ? 142 LYS S CG  1 
ATOM 17764 C CD  . LYS S 1 142 ? 131.095 130.452 200.663 1.00 59.83  ? 142 LYS S CD  1 
ATOM 17765 C CE  . LYS S 1 142 ? 132.245 129.482 200.879 1.00 60.38  ? 142 LYS S CE  1 
ATOM 17766 N NZ  . LYS S 1 142 ? 133.198 129.448 199.743 1.00 59.91  ? 142 LYS S NZ  1 
ATOM 17767 N N   . GLY S 1 143 ? 128.271 134.948 199.656 1.00 55.93  ? 143 GLY S N   1 
ATOM 17768 C CA  . GLY S 1 143 ? 127.732 136.290 199.569 1.00 50.70  ? 143 GLY S CA  1 
ATOM 17769 C C   . GLY S 1 143 ? 128.023 137.110 200.813 1.00 48.18  ? 143 GLY S C   1 
ATOM 17770 O O   . GLY S 1 143 ? 128.076 136.596 201.929 1.00 55.90  ? 143 GLY S O   1 
ATOM 17771 N N   . ILE S 1 144 ? 128.230 138.408 200.612 1.00 47.10  ? 144 ILE S N   1 
ATOM 17772 C CA  . ILE S 1 144 ? 128.433 139.350 201.707 1.00 49.99  ? 144 ILE S CA  1 
ATOM 17773 C C   . ILE S 1 144 ? 127.226 140.274 201.777 1.00 53.41  ? 144 ILE S C   1 
ATOM 17774 O O   . ILE S 1 144 ? 126.861 140.909 200.780 1.00 54.36  ? 144 ILE S O   1 
ATOM 17775 C CB  . ILE S 1 144 ? 129.728 140.157 201.518 1.00 47.04  ? 144 ILE S CB  1 
ATOM 17776 C CG1 . ILE S 1 144 ? 130.910 139.218 201.290 1.00 48.62  ? 144 ILE S CG1 1 
ATOM 17777 C CG2 . ILE S 1 144 ? 129.972 141.055 202.712 1.00 49.62  ? 144 ILE S CG2 1 
ATOM 17778 C CD1 . ILE S 1 144 ? 132.200 139.927 200.979 1.00 44.20  ? 144 ILE S CD1 1 
ATOM 17779 N N   . ASN S 1 145 ? 126.606 140.339 202.952 1.00 64.72  ? 145 ASN S N   1 
ATOM 17780 C CA  . ASN S 1 145 ? 125.452 141.198 203.177 1.00 61.93  ? 145 ASN S CA  1 
ATOM 17781 C C   . ASN S 1 145 ? 125.876 142.640 203.411 1.00 62.02  ? 145 ASN S C   1 
ATOM 17782 O O   . ASN S 1 145 ? 126.862 142.906 204.101 1.00 64.22  ? 145 ASN S O   1 
ATOM 17783 C CB  . ASN S 1 145 ? 124.647 140.704 204.376 1.00 63.77  ? 145 ASN S CB  1 
ATOM 17784 C CG  . ASN S 1 145 ? 123.850 139.456 204.067 1.00 69.46  ? 145 ASN S CG  1 
ATOM 17785 O OD1 . ASN S 1 145 ? 123.379 139.266 202.947 1.00 69.59  ? 145 ASN S OD1 1 
ATOM 17786 N ND2 . ASN S 1 145 ? 123.698 138.591 205.064 1.00 69.55  ? 145 ASN S ND2 1 
ATOM 17787 N N   . ILE S 1 146 ? 125.123 143.575 202.839 1.00 63.97  ? 146 ILE S N   1 
ATOM 17788 C CA  . ILE S 1 146 ? 125.417 144.997 202.967 1.00 61.09  ? 146 ILE S CA  1 
ATOM 17789 C C   . ILE S 1 146 ? 124.469 145.578 204.006 1.00 63.32  ? 146 ILE S C   1 
ATOM 17790 O O   . ILE S 1 146 ? 123.259 145.329 203.956 1.00 69.42  ? 146 ILE S O   1 
ATOM 17791 C CB  . ILE S 1 146 ? 125.254 145.718 201.618 1.00 55.89  ? 146 ILE S CB  1 
ATOM 17792 C CG1 . ILE S 1 146 ? 126.302 145.232 200.623 1.00 61.09  ? 146 ILE S CG1 1 
ATOM 17793 C CG2 . ILE S 1 146 ? 125.354 147.218 201.792 1.00 57.24  ? 146 ILE S CG2 1 
ATOM 17794 C CD1 . ILE S 1 146 ? 126.050 145.692 199.216 1.00 59.63  ? 146 ILE S CD1 1 
ATOM 17795 N N   . GLU S 1 147 ? 125.004 146.354 204.942 1.00 74.85  ? 147 GLU S N   1 
ATOM 17796 C CA  . GLU S 1 147 ? 124.160 146.994 205.944 1.00 78.14  ? 147 GLU S CA  1 
ATOM 17797 C C   . GLU S 1 147 ? 123.778 148.403 205.510 1.00 81.22  ? 147 GLU S C   1 
ATOM 17798 O O   . GLU S 1 147 ? 124.495 149.040 204.741 1.00 82.34  ? 147 GLU S O   1 
ATOM 17799 C CB  . GLU S 1 147 ? 124.830 147.010 207.324 1.00 80.26  ? 147 GLU S CB  1 
ATOM 17800 C CG  . GLU S 1 147 ? 126.133 147.777 207.430 1.00 80.81  ? 147 GLU S CG  1 
ATOM 17801 C CD  . GLU S 1 147 ? 127.339 146.854 207.465 1.00 85.43  ? 147 GLU S CD  1 
ATOM 17802 O OE1 . GLU S 1 147 ? 127.192 145.669 207.099 1.00 86.13  ? 147 GLU S OE1 1 
ATOM 17803 O OE2 . GLU S 1 147 ? 128.432 147.311 207.864 1.00 84.79  ? 147 GLU S OE2 1 
ATOM 17804 N N   . THR T 1 27  ? 191.195 166.756 167.541 1.00 101.80 ? 27  THR T N   1 
ATOM 17805 C CA  . THR T 1 27  ? 191.559 168.148 167.779 1.00 100.91 ? 27  THR T CA  1 
ATOM 17806 C C   . THR T 1 27  ? 191.368 168.521 169.243 1.00 102.03 ? 27  THR T C   1 
ATOM 17807 O O   . THR T 1 27  ? 192.215 169.195 169.831 1.00 101.92 ? 27  THR T O   1 
ATOM 17808 C CB  . THR T 1 27  ? 190.735 169.111 166.903 1.00 102.86 ? 27  THR T CB  1 
ATOM 17809 O OG1 . THR T 1 27  ? 189.476 169.377 167.534 1.00 100.81 ? 27  THR T OG1 1 
ATOM 17810 C CG2 . THR T 1 27  ? 190.492 168.506 165.529 1.00 99.35  ? 27  THR T CG2 1 
ATOM 17811 N N   . MET T 1 28  ? 190.239 168.086 169.811 1.00 94.82  ? 28  MET T N   1 
ATOM 17812 C CA  . MET T 1 28  ? 189.861 168.403 171.191 1.00 95.70  ? 28  MET T CA  1 
ATOM 17813 C C   . MET T 1 28  ? 189.780 169.913 171.404 1.00 97.49  ? 28  MET T C   1 
ATOM 17814 O O   . MET T 1 28  ? 190.191 170.431 172.444 1.00 95.57  ? 28  MET T O   1 
ATOM 17815 C CB  . MET T 1 28  ? 190.812 167.756 172.201 1.00 93.68  ? 28  MET T CB  1 
ATOM 17816 C CG  . MET T 1 28  ? 190.808 166.236 172.168 1.00 94.92  ? 28  MET T CG  1 
ATOM 17817 S SD  . MET T 1 28  ? 189.215 165.535 172.639 1.00 103.87 ? 28  MET T SD  1 
ATOM 17818 C CE  . MET T 1 28  ? 189.558 163.784 172.493 1.00 94.40  ? 28  MET T CE  1 
ATOM 17819 N N   . ILE T 1 29  ? 189.279 170.615 170.382 1.00 102.30 ? 29  ILE T N   1 
ATOM 17820 C CA  . ILE T 1 29  ? 189.177 172.074 170.313 1.00 103.65 ? 29  ILE T CA  1 
ATOM 17821 C C   . ILE T 1 29  ? 188.677 172.684 171.621 1.00 102.61 ? 29  ILE T C   1 
ATOM 17822 O O   . ILE T 1 29  ? 189.153 173.746 172.039 1.00 100.31 ? 29  ILE T O   1 
ATOM 17823 C CB  . ILE T 1 29  ? 188.318 172.508 169.104 1.00 103.80 ? 29  ILE T CB  1 
ATOM 17824 C CG1 . ILE T 1 29  ? 188.593 173.973 168.748 1.00 102.28 ? 29  ILE T CG1 1 
ATOM 17825 C CG2 . ILE T 1 29  ? 186.824 172.232 169.306 1.00 100.67 ? 29  ILE T CG2 1 
ATOM 17826 C CD1 . ILE T 1 29  ? 190.063 174.341 168.745 1.00 99.92  ? 29  ILE T CD1 1 
ATOM 17827 N N   . GLN T 1 30  ? 187.720 172.027 172.276 1.00 99.55  ? 30  GLN T N   1 
ATOM 17828 C CA  . GLN T 1 30  ? 187.258 172.465 173.586 1.00 99.53  ? 30  GLN T CA  1 
ATOM 17829 C C   . GLN T 1 30  ? 186.635 171.274 174.296 1.00 100.22 ? 30  GLN T C   1 
ATOM 17830 O O   . GLN T 1 30  ? 185.801 170.572 173.718 1.00 101.06 ? 30  GLN T O   1 
ATOM 17831 C CB  . GLN T 1 30  ? 186.245 173.610 173.451 1.00 97.91  ? 30  GLN T CB  1 
ATOM 17832 C CG  . GLN T 1 30  ? 185.819 174.244 174.763 1.00 97.44  ? 30  GLN T CG  1 
ATOM 17833 C CD  . GLN T 1 30  ? 186.994 174.645 175.631 1.00 97.46  ? 30  GLN T CD  1 
ATOM 17834 O OE1 . GLN T 1 30  ? 187.962 175.240 175.157 1.00 97.46  ? 30  GLN T OE1 1 
ATOM 17835 N NE2 . GLN T 1 30  ? 186.913 174.322 176.914 1.00 96.51  ? 30  GLN T NE2 1 
ATOM 17836 N N   . SER T 1 31  ? 187.038 171.057 175.546 1.00 101.33 ? 31  SER T N   1 
ATOM 17837 C CA  . SER T 1 31  ? 186.444 170.037 176.402 1.00 102.03 ? 31  SER T CA  1 
ATOM 17838 C C   . SER T 1 31  ? 186.635 170.469 177.847 1.00 103.06 ? 31  SER T C   1 
ATOM 17839 O O   . SER T 1 31  ? 187.735 170.876 178.228 1.00 100.75 ? 31  SER T O   1 
ATOM 17840 C CB  . SER T 1 31  ? 187.075 168.662 176.154 1.00 99.14  ? 31  SER T CB  1 
ATOM 17841 O OG  . SER T 1 31  ? 188.464 168.676 176.430 1.00 100.96 ? 31  SER T OG  1 
ATOM 17842 N N   . SER T 1 32  ? 185.573 170.377 178.646 1.00 110.23 ? 32  SER T N   1 
ATOM 17843 C CA  . SER T 1 32  ? 185.608 170.878 180.015 1.00 111.15 ? 32  SER T CA  1 
ATOM 17844 C C   . SER T 1 32  ? 184.875 169.929 180.950 1.00 110.87 ? 32  SER T C   1 
ATOM 17845 O O   . SER T 1 32  ? 183.668 169.715 180.808 1.00 110.36 ? 32  SER T O   1 
ATOM 17846 C CB  . SER T 1 32  ? 184.998 172.282 180.094 1.00 109.65 ? 32  SER T CB  1 
ATOM 17847 O OG  . SER T 1 32  ? 183.653 172.281 179.653 1.00 109.12 ? 32  SER T OG  1 
ATOM 17848 N N   . THR T 1 33  ? 185.617 169.366 181.902 1.00 104.35 ? 33  THR T N   1 
ATOM 17849 C CA  . THR T 1 33  ? 185.111 168.578 183.023 1.00 103.49 ? 33  THR T CA  1 
ATOM 17850 C C   . THR T 1 33  ? 185.630 169.182 184.317 1.00 103.49 ? 33  THR T C   1 
ATOM 17851 O O   . THR T 1 33  ? 186.096 168.484 185.223 1.00 103.95 ? 33  THR T O   1 
ATOM 17852 C CB  . THR T 1 33  ? 185.518 167.107 182.918 1.00 103.89 ? 33  THR T CB  1 
ATOM 17853 O OG1 . THR T 1 33  ? 186.816 166.925 183.498 1.00 104.59 ? 33  THR T OG1 1 
ATOM 17854 C CG2 . THR T 1 33  ? 185.548 166.643 181.467 1.00 101.56 ? 33  THR T CG2 1 
ATOM 17855 N N   . GLY T 1 34  ? 185.545 170.508 184.404 1.00 93.40  ? 34  GLY T N   1 
ATOM 17856 C CA  . GLY T 1 34  ? 186.224 171.300 185.403 1.00 92.31  ? 34  GLY T CA  1 
ATOM 17857 C C   . GLY T 1 34  ? 187.639 171.670 185.020 1.00 92.53  ? 34  GLY T C   1 
ATOM 17858 O O   . GLY T 1 34  ? 188.232 172.548 185.659 1.00 88.22  ? 34  GLY T O   1 
ATOM 17859 N N   . ILE T 1 35  ? 188.193 171.019 183.999 1.00 87.55  ? 35  ILE T N   1 
ATOM 17860 C CA  . ILE T 1 35  ? 189.532 171.278 183.485 1.00 83.42  ? 35  ILE T CA  1 
ATOM 17861 C C   . ILE T 1 35  ? 189.448 171.365 181.964 1.00 84.09  ? 35  ILE T C   1 
ATOM 17862 O O   . ILE T 1 35  ? 188.709 170.604 181.330 1.00 87.36  ? 35  ILE T O   1 
ATOM 17863 C CB  . ILE T 1 35  ? 190.541 170.218 183.991 1.00 84.05  ? 35  ILE T CB  1 
ATOM 17864 C CG1 . ILE T 1 35  ? 190.142 168.791 183.604 1.00 86.39  ? 35  ILE T CG1 1 
ATOM 17865 C CG2 . ILE T 1 35  ? 190.738 170.333 185.491 1.00 83.98  ? 35  ILE T CG2 1 
ATOM 17866 C CD1 . ILE T 1 35  ? 190.730 168.284 182.351 1.00 87.42  ? 35  ILE T CD1 1 
ATOM 17867 N N   . GLN T 1 36  ? 190.186 172.306 181.383 1.00 79.09  ? 36  GLN T N   1 
ATOM 17868 C CA  . GLN T 1 36  ? 190.052 172.656 179.975 1.00 76.47  ? 36  GLN T CA  1 
ATOM 17869 C C   . GLN T 1 36  ? 191.201 172.100 179.142 1.00 77.16  ? 36  GLN T C   1 
ATOM 17870 O O   . GLN T 1 36  ? 192.359 172.140 179.563 1.00 83.23  ? 36  GLN T O   1 
ATOM 17871 C CB  . GLN T 1 36  ? 189.987 174.174 179.814 1.00 77.64  ? 36  GLN T CB  1 
ATOM 17872 C CG  . GLN T 1 36  ? 188.579 174.717 179.689 1.00 80.51  ? 36  GLN T CG  1 
ATOM 17873 C CD  . GLN T 1 36  ? 188.544 176.226 179.595 1.00 83.08  ? 36  GLN T CD  1 
ATOM 17874 O OE1 . GLN T 1 36  ? 189.514 176.903 179.934 1.00 83.14  ? 36  GLN T OE1 1 
ATOM 17875 N NE2 . GLN T 1 36  ? 187.424 176.764 179.128 1.00 82.75  ? 36  GLN T NE2 1 
ATOM 17876 N N   . ILE T 1 37  ? 190.875 171.588 177.955 1.00 68.77  ? 37  ILE T N   1 
ATOM 17877 C CA  . ILE T 1 37  ? 191.864 171.136 176.978 1.00 70.11  ? 37  ILE T CA  1 
ATOM 17878 C C   . ILE T 1 37  ? 191.534 171.757 175.631 1.00 69.12  ? 37  ILE T C   1 
ATOM 17879 O O   . ILE T 1 37  ? 190.426 171.572 175.115 1.00 73.69  ? 37  ILE T O   1 
ATOM 17880 C CB  . ILE T 1 37  ? 191.919 169.606 176.835 1.00 68.12  ? 37  ILE T CB  1 
ATOM 17881 C CG1 . ILE T 1 37  ? 192.535 168.956 178.063 1.00 68.27  ? 37  ILE T CG1 1 
ATOM 17882 C CG2 . ILE T 1 37  ? 192.715 169.215 175.604 1.00 70.03  ? 37  ILE T CG2 1 
ATOM 17883 C CD1 . ILE T 1 37  ? 191.519 168.442 178.993 1.00 67.28  ? 37  ILE T CD1 1 
ATOM 17884 N N   . SER T 1 38  ? 192.483 172.495 175.066 1.00 70.19  ? 38  SER T N   1 
ATOM 17885 C CA  . SER T 1 38  ? 192.321 173.096 173.753 1.00 72.69  ? 38  SER T CA  1 
ATOM 17886 C C   . SER T 1 38  ? 193.583 172.844 172.941 1.00 70.57  ? 38  SER T C   1 
ATOM 17887 O O   . SER T 1 38  ? 194.645 172.544 173.488 1.00 72.93  ? 38  SER T O   1 
ATOM 17888 C CB  . SER T 1 38  ? 192.036 174.600 173.846 1.00 75.73  ? 38  SER T CB  1 
ATOM 17889 O OG  . SER T 1 38  ? 193.126 175.291 174.428 1.00 72.46  ? 38  SER T OG  1 
ATOM 17890 N N   . GLY T 1 39  ? 193.460 172.978 171.630 1.00 68.24  ? 39  GLY T N   1 
ATOM 17891 C CA  . GLY T 1 39  ? 194.587 172.901 170.731 1.00 65.41  ? 39  GLY T CA  1 
ATOM 17892 C C   . GLY T 1 39  ? 194.197 172.222 169.438 1.00 70.51  ? 39  GLY T C   1 
ATOM 17893 O O   . GLY T 1 39  ? 193.032 171.911 169.203 1.00 78.68  ? 39  GLY T O   1 
ATOM 17894 N N   . LYS T 1 40  ? 195.198 171.979 168.594 1.00 66.83  ? 40  LYS T N   1 
ATOM 17895 C CA  . LYS T 1 40  ? 195.010 171.379 167.280 1.00 66.54  ? 40  LYS T CA  1 
ATOM 17896 C C   . LYS T 1 40  ? 195.921 170.171 167.115 1.00 64.66  ? 40  LYS T C   1 
ATOM 17897 O O   . LYS T 1 40  ? 197.084 170.195 167.526 1.00 65.63  ? 40  LYS T O   1 
ATOM 17898 C CB  . LYS T 1 40  ? 195.261 172.385 166.150 1.00 67.31  ? 40  LYS T CB  1 
ATOM 17899 C CG  . LYS T 1 40  ? 196.609 173.073 166.201 1.00 72.76  ? 40  LYS T CG  1 
ATOM 17900 C CD  . LYS T 1 40  ? 196.921 173.870 164.931 1.00 73.29  ? 40  LYS T CD  1 
ATOM 17901 C CE  . LYS T 1 40  ? 196.400 173.220 163.654 1.00 73.11  ? 40  LYS T CE  1 
ATOM 17902 N NZ  . LYS T 1 40  ? 196.929 171.841 163.442 1.00 71.16  ? 40  LYS T NZ  1 
ATOM 17903 N N   . GLY T 1 41  ? 195.379 169.114 166.521 1.00 67.13  ? 41  GLY T N   1 
ATOM 17904 C CA  . GLY T 1 41  ? 196.151 167.936 166.176 1.00 64.25  ? 41  GLY T CA  1 
ATOM 17905 C C   . GLY T 1 41  ? 195.894 166.774 167.113 1.00 64.12  ? 41  GLY T C   1 
ATOM 17906 O O   . GLY T 1 41  ? 195.108 166.844 168.062 1.00 69.38  ? 41  GLY T O   1 
ATOM 17907 N N   . PHE T 1 42  ? 196.588 165.677 166.822 1.00 55.97  ? 42  PHE T N   1 
ATOM 17908 C CA  . PHE T 1 42  ? 196.402 164.420 167.536 1.00 54.39  ? 42  PHE T CA  1 
ATOM 17909 C C   . PHE T 1 42  ? 197.405 164.318 168.678 1.00 52.16  ? 42  PHE T C   1 
ATOM 17910 O O   . PHE T 1 42  ? 198.615 164.236 168.448 1.00 56.10  ? 42  PHE T O   1 
ATOM 17911 C CB  . PHE T 1 42  ? 196.554 163.240 166.580 1.00 52.51  ? 42  PHE T CB  1 
ATOM 17912 C CG  . PHE T 1 42  ? 196.407 161.903 167.242 1.00 49.07  ? 42  PHE T CG  1 
ATOM 17913 C CD1 . PHE T 1 42  ? 195.160 161.433 167.607 1.00 55.00  ? 42  PHE T CD1 1 
ATOM 17914 C CD2 . PHE T 1 42  ? 197.515 161.122 167.513 1.00 51.25  ? 42  PHE T CD2 1 
ATOM 17915 C CE1 . PHE T 1 42  ? 195.020 160.207 168.218 1.00 55.95  ? 42  PHE T CE1 1 
ATOM 17916 C CE2 . PHE T 1 42  ? 197.381 159.897 168.128 1.00 47.35  ? 42  PHE T CE2 1 
ATOM 17917 C CZ  . PHE T 1 42  ? 196.133 159.440 168.479 1.00 51.51  ? 42  PHE T CZ  1 
ATOM 17918 N N   . MET T 1 43  ? 196.899 164.325 169.905 1.00 47.35  ? 43  MET T N   1 
ATOM 17919 C CA  . MET T 1 43  ? 197.713 164.155 171.099 1.00 51.49  ? 43  MET T CA  1 
ATOM 17920 C C   . MET T 1 43  ? 196.826 163.658 172.233 1.00 53.27  ? 43  MET T C   1 
ATOM 17921 O O   . MET T 1 43  ? 196.204 164.463 172.935 1.00 58.64  ? 43  MET T O   1 
ATOM 17922 C CB  . MET T 1 43  ? 198.409 165.461 171.480 1.00 47.27  ? 43  MET T CB  1 
ATOM 17923 C CG  . MET T 1 43  ? 199.405 165.316 172.613 1.00 46.00  ? 43  MET T CG  1 
ATOM 17924 S SD  . MET T 1 43  ? 200.034 166.894 173.204 1.00 59.19  ? 43  MET T SD  1 
ATOM 17925 C CE  . MET T 1 43  ? 200.139 167.801 171.669 1.00 43.03  ? 43  MET T CE  1 
ATOM 17926 N N   . PRO T 1 44  ? 196.737 162.345 172.435 1.00 40.56  ? 44  PRO T N   1 
ATOM 17927 C CA  . PRO T 1 44  ? 196.035 161.825 173.612 1.00 35.10  ? 44  PRO T CA  1 
ATOM 17928 C C   . PRO T 1 44  ? 196.760 162.197 174.891 1.00 43.63  ? 44  PRO T C   1 
ATOM 17929 O O   . PRO T 1 44  ? 197.990 162.214 174.946 1.00 51.33  ? 44  PRO T O   1 
ATOM 17930 C CB  . PRO T 1 44  ? 196.039 160.310 173.391 1.00 42.26  ? 44  PRO T CB  1 
ATOM 17931 C CG  . PRO T 1 44  ? 196.274 160.134 171.939 1.00 42.70  ? 44  PRO T CG  1 
ATOM 17932 C CD  . PRO T 1 44  ? 197.152 161.267 171.526 1.00 37.03  ? 44  PRO T CD  1 
ATOM 17933 N N   . ILE T 1 45  ? 195.984 162.498 175.928 1.00 43.64  ? 45  ILE T N   1 
ATOM 17934 C CA  . ILE T 1 45  ? 196.525 163.029 177.171 1.00 33.45  ? 45  ILE T CA  1 
ATOM 17935 C C   . ILE T 1 45  ? 195.813 162.370 178.341 1.00 44.08  ? 45  ILE T C   1 
ATOM 17936 O O   . ILE T 1 45  ? 194.580 162.302 178.367 1.00 55.83  ? 45  ILE T O   1 
ATOM 17937 C CB  . ILE T 1 45  ? 196.370 164.561 177.231 1.00 40.38  ? 45  ILE T CB  1 
ATOM 17938 C CG1 . ILE T 1 45  ? 197.508 165.238 176.473 1.00 38.07  ? 45  ILE T CG1 1 
ATOM 17939 C CG2 . ILE T 1 45  ? 196.329 165.057 178.665 1.00 41.67  ? 45  ILE T CG2 1 
ATOM 17940 C CD1 . ILE T 1 45  ? 197.425 166.735 176.478 1.00 45.16  ? 45  ILE T CD1 1 
ATOM 17941 N N   . SER T 1 46  ? 196.588 161.874 179.300 1.00 41.31  ? 46  SER T N   1 
ATOM 17942 C CA  . SER T 1 46  ? 196.079 161.404 180.579 1.00 40.32  ? 46  SER T CA  1 
ATOM 17943 C C   . SER T 1 46  ? 196.591 162.313 181.684 1.00 34.04  ? 46  SER T C   1 
ATOM 17944 O O   . SER T 1 46  ? 197.765 162.690 181.691 1.00 42.01  ? 46  SER T O   1 
ATOM 17945 C CB  . SER T 1 46  ? 196.508 159.964 180.853 1.00 41.62  ? 46  SER T CB  1 
ATOM 17946 O OG  . SER T 1 46  ? 195.921 159.076 179.923 1.00 55.53  ? 46  SER T OG  1 
ATOM 17947 N N   . ILE T 1 47  ? 195.716 162.656 182.622 1.00 39.16  ? 47  ILE T N   1 
ATOM 17948 C CA  . ILE T 1 47  ? 196.062 163.525 183.739 1.00 36.96  ? 47  ILE T CA  1 
ATOM 17949 C C   . ILE T 1 47  ? 195.884 162.745 185.033 1.00 41.10  ? 47  ILE T C   1 
ATOM 17950 O O   . ILE T 1 47  ? 194.808 162.193 185.285 1.00 52.66  ? 47  ILE T O   1 
ATOM 17951 C CB  . ILE T 1 47  ? 195.205 164.802 183.751 1.00 40.23  ? 47  ILE T CB  1 
ATOM 17952 C CG1 . ILE T 1 47  ? 195.295 165.508 182.402 1.00 36.20  ? 47  ILE T CG1 1 
ATOM 17953 C CG2 . ILE T 1 47  ? 195.673 165.734 184.845 1.00 38.09  ? 47  ILE T CG2 1 
ATOM 17954 C CD1 . ILE T 1 47  ? 194.437 166.736 182.306 1.00 44.94  ? 47  ILE T CD1 1 
ATOM 17955 N N   . ILE T 1 48  ? 196.932 162.707 185.849 1.00 28.04  ? 48  ILE T N   1 
ATOM 17956 C CA  . ILE T 1 48  ? 196.943 161.961 187.102 1.00 35.43  ? 48  ILE T CA  1 
ATOM 17957 C C   . ILE T 1 48  ? 197.187 162.959 188.222 1.00 38.51  ? 48  ILE T C   1 
ATOM 17958 O O   . ILE T 1 48  ? 198.200 163.667 188.219 1.00 45.42  ? 48  ILE T O   1 
ATOM 17959 C CB  . ILE T 1 48  ? 198.006 160.852 187.103 1.00 33.34  ? 48  ILE T CB  1 
ATOM 17960 C CG1 . ILE T 1 48  ? 197.710 159.825 186.009 1.00 34.85  ? 48  ILE T CG1 1 
ATOM 17961 C CG2 . ILE T 1 48  ? 198.098 160.194 188.462 1.00 40.35  ? 48  ILE T CG2 1 
ATOM 17962 C CD1 . ILE T 1 48  ? 198.605 159.931 184.805 1.00 40.67  ? 48  ILE T CD1 1 
ATOM 17963 N N   . GLU T 1 49  ? 196.269 163.005 189.183 1.00 50.20  ? 49  GLU T N   1 
ATOM 17964 C CA  . GLU T 1 49  ? 196.322 163.934 190.306 1.00 50.28  ? 49  GLU T CA  1 
ATOM 17965 C C   . GLU T 1 49  ? 196.677 163.184 191.581 1.00 50.03  ? 49  GLU T C   1 
ATOM 17966 O O   . GLU T 1 49  ? 195.918 162.323 192.032 1.00 62.04  ? 49  GLU T O   1 
ATOM 17967 C CB  . GLU T 1 49  ? 194.997 164.675 190.461 1.00 54.08  ? 49  GLU T CB  1 
ATOM 17968 C CG  . GLU T 1 49  ? 195.020 165.742 191.543 1.00 56.45  ? 49  GLU T CG  1 
ATOM 17969 C CD  . GLU T 1 49  ? 193.704 166.486 191.668 1.00 63.65  ? 49  GLU T CD  1 
ATOM 17970 O OE1 . GLU T 1 49  ? 192.675 165.965 191.190 1.00 64.47  ? 49  GLU T OE1 1 
ATOM 17971 O OE2 . GLU T 1 49  ? 193.698 167.594 192.243 1.00 62.44  ? 49  GLU T OE2 1 
ATOM 17972 N N   . GLY T 1 50  ? 197.834 163.503 192.154 1.00 50.10  ? 50  GLY T N   1 
ATOM 17973 C CA  . GLY T 1 50  ? 198.188 163.046 193.479 1.00 51.27  ? 50  GLY T CA  1 
ATOM 17974 C C   . GLY T 1 50  ? 197.808 164.056 194.545 1.00 56.03  ? 50  GLY T C   1 
ATOM 17975 O O   . GLY T 1 50  ? 197.121 165.047 194.294 1.00 60.29  ? 50  GLY T O   1 
ATOM 17976 N N   . ASP T 1 51  ? 198.274 163.793 195.764 1.00 59.16  ? 51  ASP T N   1 
ATOM 17977 C CA  . ASP T 1 51  ? 198.026 164.717 196.866 1.00 61.69  ? 51  ASP T CA  1 
ATOM 17978 C C   . ASP T 1 51  ? 198.921 165.944 196.810 1.00 64.35  ? 51  ASP T C   1 
ATOM 17979 O O   . ASP T 1 51  ? 198.522 167.021 197.264 1.00 65.24  ? 51  ASP T O   1 
ATOM 17980 C CB  . ASP T 1 51  ? 198.224 163.998 198.199 1.00 63.14  ? 51  ASP T CB  1 
ATOM 17981 C CG  . ASP T 1 51  ? 197.061 163.102 198.552 1.00 68.82  ? 51  ASP T CG  1 
ATOM 17982 O OD1 . ASP T 1 51  ? 195.984 163.260 197.942 1.00 67.79  ? 51  ASP T OD1 1 
ATOM 17983 O OD2 . ASP T 1 51  ? 197.224 162.233 199.432 1.00 70.60  ? 51  ASP T OD2 1 
ATOM 17984 N N   . GLN T 1 52  ? 200.120 165.803 196.260 1.00 59.50  ? 52  GLN T N   1 
ATOM 17985 C CA  . GLN T 1 52  ? 201.118 166.856 196.254 1.00 57.07  ? 52  GLN T CA  1 
ATOM 17986 C C   . GLN T 1 52  ? 201.518 167.303 194.861 1.00 53.93  ? 52  GLN T C   1 
ATOM 17987 O O   . GLN T 1 52  ? 202.257 168.285 194.737 1.00 50.96  ? 52  GLN T O   1 
ATOM 17988 C CB  . GLN T 1 52  ? 202.373 166.410 197.018 1.00 58.07  ? 52  GLN T CB  1 
ATOM 17989 C CG  . GLN T 1 52  ? 202.105 166.030 198.457 1.00 58.07  ? 52  GLN T CG  1 
ATOM 17990 C CD  . GLN T 1 52  ? 201.977 167.240 199.358 1.00 61.10  ? 52  GLN T CD  1 
ATOM 17991 O OE1 . GLN T 1 52  ? 202.700 168.222 199.201 1.00 63.66  ? 52  GLN T OE1 1 
ATOM 17992 N NE2 . GLN T 1 52  ? 201.049 167.177 200.305 1.00 62.69  ? 52  GLN T NE2 1 
ATOM 17993 N N   . HIS T 1 53  ? 201.058 166.622 193.816 1.00 48.31  ? 53  HIS T N   1 
ATOM 17994 C CA  . HIS T 1 53  ? 201.526 166.904 192.471 1.00 42.38  ? 53  HIS T CA  1 
ATOM 17995 C C   . HIS T 1 53  ? 200.471 166.480 191.465 1.00 42.07  ? 53  HIS T C   1 
ATOM 17996 O O   . HIS T 1 53  ? 199.485 165.826 191.802 1.00 45.80  ? 53  HIS T O   1 
ATOM 17997 C CB  . HIS T 1 53  ? 202.827 166.153 192.192 1.00 38.57  ? 53  HIS T CB  1 
ATOM 17998 C CG  . HIS T 1 53  ? 202.667 164.664 192.220 1.00 47.22  ? 53  HIS T CG  1 
ATOM 17999 N ND1 . HIS T 1 53  ? 202.337 163.930 191.102 1.00 47.88  ? 53  HIS T ND1 1 
ATOM 18000 C CD2 . HIS T 1 53  ? 202.775 163.774 193.234 1.00 52.28  ? 53  HIS T CD2 1 
ATOM 18001 C CE1 . HIS T 1 53  ? 202.254 162.652 191.425 1.00 49.20  ? 53  HIS T CE1 1 
ATOM 18002 N NE2 . HIS T 1 53  ? 202.515 162.531 192.713 1.00 58.38  ? 53  HIS T NE2 1 
ATOM 18003 N N   . ILE T 1 54  ? 200.698 166.878 190.216 1.00 44.98  ? 54  ILE T N   1 
ATOM 18004 C CA  . ILE T 1 54  ? 199.865 166.511 189.078 1.00 41.07  ? 54  ILE T CA  1 
ATOM 18005 C C   . ILE T 1 54  ? 200.771 165.924 188.008 1.00 36.19  ? 54  ILE T C   1 
ATOM 18006 O O   . ILE T 1 54  ? 201.788 166.529 187.658 1.00 49.98  ? 54  ILE T O   1 
ATOM 18007 C CB  . ILE T 1 54  ? 199.090 167.719 188.526 1.00 36.36  ? 54  ILE T CB  1 
ATOM 18008 C CG1 . ILE T 1 54  ? 198.089 168.231 189.559 1.00 46.05  ? 54  ILE T CG1 1 
ATOM 18009 C CG2 . ILE T 1 54  ? 198.383 167.359 187.236 1.00 40.20  ? 54  ILE T CG2 1 
ATOM 18010 C CD1 . ILE T 1 54  ? 197.310 169.437 189.095 1.00 45.29  ? 54  ILE T CD1 1 
ATOM 18011 N N   . LYS T 1 55  ? 200.425 164.743 187.508 1.00 36.83  ? 55  LYS T N   1 
ATOM 18012 C CA  . LYS T 1 55  ? 201.167 164.105 186.429 1.00 30.46  ? 55  LYS T CA  1 
ATOM 18013 C C   . LYS T 1 55  ? 200.376 164.179 185.130 1.00 35.16  ? 55  LYS T C   1 
ATOM 18014 O O   . LYS T 1 55  ? 199.190 163.841 185.103 1.00 45.86  ? 55  LYS T O   1 
ATOM 18015 C CB  . LYS T 1 55  ? 201.478 162.653 186.784 1.00 37.23  ? 55  LYS T CB  1 
ATOM 18016 C CG  . LYS T 1 55  ? 202.463 161.975 185.867 1.00 36.80  ? 55  LYS T CG  1 
ATOM 18017 C CD  . LYS T 1 55  ? 202.920 160.671 186.480 1.00 46.29  ? 55  LYS T CD  1 
ATOM 18018 C CE  . LYS T 1 55  ? 204.127 160.105 185.766 1.00 47.32  ? 55  LYS T CE  1 
ATOM 18019 N NZ  . LYS T 1 55  ? 204.552 158.821 186.387 1.00 52.12  ? 55  LYS T NZ  1 
ATOM 18020 N N   . VAL T 1 56  ? 201.031 164.619 184.059 1.00 35.56  ? 56  VAL T N   1 
ATOM 18021 C CA  . VAL T 1 56  ? 200.423 164.731 182.735 1.00 35.77  ? 56  VAL T CA  1 
ATOM 18022 C C   . VAL T 1 56  ? 201.183 163.815 181.784 1.00 29.17  ? 56  VAL T C   1 
ATOM 18023 O O   . VAL T 1 56  ? 202.406 163.938 181.647 1.00 46.97  ? 56  VAL T O   1 
ATOM 18024 C CB  . VAL T 1 56  ? 200.421 166.177 182.222 1.00 33.29  ? 56  VAL T CB  1 
ATOM 18025 C CG1 . VAL T 1 56  ? 199.809 166.236 180.836 1.00 28.62  ? 56  VAL T CG1 1 
ATOM 18026 C CG2 . VAL T 1 56  ? 199.664 167.072 183.177 1.00 27.75  ? 56  VAL T CG2 1 
ATOM 18027 N N   . ILE T 1 57  ? 200.471 162.896 181.139 1.00 35.49  ? 57  ILE T N   1 
ATOM 18028 C CA  . ILE T 1 57  ? 201.055 161.967 180.175 1.00 28.71  ? 57  ILE T CA  1 
ATOM 18029 C C   . ILE T 1 57  ? 200.532 162.311 178.786 1.00 28.51  ? 57  ILE T C   1 
ATOM 18030 O O   . ILE T 1 57  ? 199.318 162.325 178.562 1.00 37.43  ? 57  ILE T O   1 
ATOM 18031 C CB  . ILE T 1 57  ? 200.731 160.508 180.526 1.00 22.20  ? 57  ILE T CB  1 
ATOM 18032 C CG1 . ILE T 1 57  ? 201.030 160.228 181.996 1.00 36.87  ? 57  ILE T CG1 1 
ATOM 18033 C CG2 . ILE T 1 57  ? 201.521 159.568 179.643 1.00 34.41  ? 57  ILE T CG2 1 
ATOM 18034 C CD1 . ILE T 1 57  ? 202.475 160.388 182.364 1.00 38.39  ? 57  ILE T CD1 1 
ATOM 18035 N N   . ALA T 1 58  ? 201.443 162.581 177.853 1.00 28.92  ? 58  ALA T N   1 
ATOM 18036 C CA  . ALA T 1 58  ? 201.097 162.922 176.479 1.00 29.63  ? 58  ALA T CA  1 
ATOM 18037 C C   . ALA T 1 58  ? 201.762 161.949 175.515 1.00 25.56  ? 58  ALA T C   1 
ATOM 18038 O O   . ALA T 1 58  ? 202.943 161.625 175.664 1.00 37.72  ? 58  ALA T O   1 
ATOM 18039 C CB  . ALA T 1 58  ? 201.514 164.352 176.140 1.00 30.42  ? 58  ALA T CB  1 
ATOM 18040 N N   . TRP T 1 59  ? 201.009 161.504 174.513 1.00 30.31  ? 59  TRP T N   1 
ATOM 18041 C CA  . TRP T 1 59  ? 201.510 160.583 173.495 1.00 33.40  ? 59  TRP T CA  1 
ATOM 18042 C C   . TRP T 1 59  ? 202.017 161.381 172.300 1.00 35.52  ? 59  TRP T C   1 
ATOM 18043 O O   . TRP T 1 59  ? 201.224 161.974 171.563 1.00 43.65  ? 59  TRP T O   1 
ATOM 18044 C CB  . TRP T 1 59  ? 200.405 159.623 173.066 1.00 27.53  ? 59  TRP T CB  1 
ATOM 18045 C CG  . TRP T 1 59  ? 200.414 158.317 173.778 1.00 29.45  ? 59  TRP T CG  1 
ATOM 18046 C CD1 . TRP T 1 59  ? 201.121 157.998 174.894 1.00 30.75  ? 59  TRP T CD1 1 
ATOM 18047 C CD2 . TRP T 1 59  ? 199.648 157.158 173.444 1.00 35.41  ? 59  TRP T CD2 1 
ATOM 18048 N NE1 . TRP T 1 59  ? 200.862 156.705 175.266 1.00 34.58  ? 59  TRP T NE1 1 
ATOM 18049 C CE2 . TRP T 1 59  ? 199.955 156.168 174.392 1.00 36.35  ? 59  TRP T CE2 1 
ATOM 18050 C CE3 . TRP T 1 59  ? 198.737 156.859 172.430 1.00 34.43  ? 59  TRP T CE3 1 
ATOM 18051 C CZ2 . TRP T 1 59  ? 199.389 154.903 174.355 1.00 35.95  ? 59  TRP T CZ2 1 
ATOM 18052 C CZ3 . TRP T 1 59  ? 198.176 155.604 172.395 1.00 32.13  ? 59  TRP T CZ3 1 
ATOM 18053 C CH2 . TRP T 1 59  ? 198.501 154.642 173.352 1.00 35.13  ? 59  TRP T CH2 1 
ATOM 18054 N N   . LEU T 1 60  ? 203.332 161.380 172.092 1.00 32.69  ? 60  LEU T N   1 
ATOM 18055 C CA  . LEU T 1 60  ? 203.959 162.099 170.982 1.00 27.59  ? 60  LEU T CA  1 
ATOM 18056 C C   . LEU T 1 60  ? 204.880 161.176 170.193 1.00 33.39  ? 60  LEU T C   1 
ATOM 18057 O O   . LEU T 1 60  ? 206.107 161.302 170.260 1.00 40.97  ? 60  LEU T O   1 
ATOM 18058 C CB  . LEU T 1 60  ? 204.735 163.308 171.506 1.00 28.71  ? 60  LEU T CB  1 
ATOM 18059 C CG  . LEU T 1 60  ? 203.923 164.345 172.277 1.00 31.33  ? 60  LEU T CG  1 
ATOM 18060 C CD1 . LEU T 1 60  ? 204.837 165.280 173.031 1.00 27.24  ? 60  LEU T CD1 1 
ATOM 18061 C CD2 . LEU T 1 60  ? 203.052 165.117 171.315 1.00 33.35  ? 60  LEU T CD2 1 
ATOM 18062 N N   . PRO T 1 61  ? 204.322 160.244 169.424 1.00 38.52  ? 61  PRO T N   1 
ATOM 18063 C CA  . PRO T 1 61  ? 205.169 159.354 168.624 1.00 29.25  ? 61  PRO T CA  1 
ATOM 18064 C C   . PRO T 1 61  ? 205.665 160.026 167.352 1.00 35.84  ? 61  PRO T C   1 
ATOM 18065 O O   . PRO T 1 61  ? 204.921 160.729 166.664 1.00 47.25  ? 61  PRO T O   1 
ATOM 18066 C CB  . PRO T 1 61  ? 204.239 158.181 168.308 1.00 30.29  ? 61  PRO T CB  1 
ATOM 18067 C CG  . PRO T 1 61  ? 202.885 158.770 168.307 1.00 28.88  ? 61  PRO T CG  1 
ATOM 18068 C CD  . PRO T 1 61  ? 202.890 159.969 169.216 1.00 34.60  ? 61  PRO T CD  1 
ATOM 18069 N N   . GLY T 1 62  ? 206.939 159.805 167.042 1.00 37.63  ? 62  GLY T N   1 
ATOM 18070 C CA  . GLY T 1 62  ? 207.547 160.407 165.873 1.00 41.81  ? 62  GLY T CA  1 
ATOM 18071 C C   . GLY T 1 62  ? 208.031 161.828 166.037 1.00 50.44  ? 62  GLY T C   1 
ATOM 18072 O O   . GLY T 1 62  ? 208.449 162.440 165.049 1.00 55.43  ? 62  GLY T O   1 
ATOM 18073 N N   . VAL T 1 63  ? 207.990 162.371 167.245 1.00 43.15  ? 63  VAL T N   1 
ATOM 18074 C CA  . VAL T 1 63  ? 208.442 163.726 167.535 1.00 31.88  ? 63  VAL T CA  1 
ATOM 18075 C C   . VAL T 1 63  ? 209.808 163.634 168.193 1.00 35.58  ? 63  VAL T C   1 
ATOM 18076 O O   . VAL T 1 63  ? 209.996 162.861 169.140 1.00 50.76  ? 63  VAL T O   1 
ATOM 18077 C CB  . VAL T 1 63  ? 207.444 164.478 168.429 1.00 38.06  ? 63  VAL T CB  1 
ATOM 18078 C CG1 . VAL T 1 63  ? 207.904 165.902 168.636 1.00 35.50  ? 63  VAL T CG1 1 
ATOM 18079 C CG2 . VAL T 1 63  ? 206.069 164.470 167.801 1.00 40.53  ? 63  VAL T CG2 1 
ATOM 18080 N N   . ASN T 1 64  ? 210.765 164.410 167.694 1.00 45.91  ? 64  ASN T N   1 
ATOM 18081 C CA  . ASN T 1 64  ? 212.070 164.441 168.328 1.00 47.51  ? 64  ASN T CA  1 
ATOM 18082 C C   . ASN T 1 64  ? 212.001 165.160 169.670 1.00 53.11  ? 64  ASN T C   1 
ATOM 18083 O O   . ASN T 1 64  ? 211.103 165.961 169.938 1.00 54.29  ? 64  ASN T O   1 
ATOM 18084 C CB  . ASN T 1 64  ? 213.097 165.128 167.430 1.00 51.38  ? 64  ASN T CB  1 
ATOM 18085 C CG  . ASN T 1 64  ? 213.422 164.323 166.195 1.00 60.47  ? 64  ASN T CG  1 
ATOM 18086 O OD1 . ASN T 1 64  ? 214.242 163.408 166.237 1.00 59.58  ? 64  ASN T OD1 1 
ATOM 18087 N ND2 . ASN T 1 64  ? 212.789 164.665 165.081 1.00 59.17  ? 64  ASN T ND2 1 
ATOM 18088 N N   . LYS T 1 65  ? 212.980 164.854 170.518 1.00 53.98  ? 65  LYS T N   1 
ATOM 18089 C CA  . LYS T 1 65  ? 213.050 165.441 171.851 1.00 52.89  ? 65  LYS T CA  1 
ATOM 18090 C C   . LYS T 1 65  ? 213.339 166.934 171.799 1.00 54.17  ? 65  LYS T C   1 
ATOM 18091 O O   . LYS T 1 65  ? 212.876 167.685 172.663 1.00 58.42  ? 65  LYS T O   1 
ATOM 18092 C CB  . LYS T 1 65  ? 214.114 164.711 172.666 1.00 57.58  ? 65  LYS T CB  1 
ATOM 18093 C CG  . LYS T 1 65  ? 214.176 165.073 174.127 1.00 51.31  ? 65  LYS T CG  1 
ATOM 18094 C CD  . LYS T 1 65  ? 215.617 165.118 174.592 1.00 51.99  ? 65  LYS T CD  1 
ATOM 18095 C CE  . LYS T 1 65  ? 215.734 164.800 176.068 1.00 60.51  ? 65  LYS T CE  1 
ATOM 18096 N NZ  . LYS T 1 65  ? 215.247 163.427 176.365 1.00 65.59  ? 65  LYS T NZ  1 
ATOM 18097 N N   . GLU T 1 66  ? 214.099 167.381 170.803 1.00 57.72  ? 66  GLU T N   1 
ATOM 18098 C CA  . GLU T 1 66  ? 214.456 168.785 170.668 1.00 55.43  ? 66  GLU T CA  1 
ATOM 18099 C C   . GLU T 1 66  ? 213.351 169.637 170.056 1.00 57.66  ? 66  GLU T C   1 
ATOM 18100 O O   . GLU T 1 66  ? 213.489 170.863 170.026 1.00 65.25  ? 66  GLU T O   1 
ATOM 18101 C CB  . GLU T 1 66  ? 215.722 168.908 169.822 1.00 58.07  ? 66  GLU T CB  1 
ATOM 18102 C CG  . GLU T 1 66  ? 216.854 168.016 170.294 1.00 64.05  ? 66  GLU T CG  1 
ATOM 18103 C CD  . GLU T 1 66  ? 216.902 166.697 169.547 1.00 68.13  ? 66  GLU T CD  1 
ATOM 18104 O OE1 . GLU T 1 66  ? 216.404 166.644 168.403 1.00 66.84  ? 66  GLU T OE1 1 
ATOM 18105 O OE2 . GLU T 1 66  ? 217.430 165.713 170.105 1.00 66.70  ? 66  GLU T OE2 1 
ATOM 18106 N N   . ASP T 1 67  ? 212.276 169.031 169.556 1.00 54.26  ? 67  ASP T N   1 
ATOM 18107 C CA  . ASP T 1 67  ? 211.189 169.767 168.923 1.00 52.34  ? 67  ASP T CA  1 
ATOM 18108 C C   . ASP T 1 67  ? 209.993 169.987 169.842 1.00 55.13  ? 67  ASP T C   1 
ATOM 18109 O O   . ASP T 1 67  ? 208.919 170.353 169.358 1.00 59.82  ? 67  ASP T O   1 
ATOM 18110 C CB  . ASP T 1 67  ? 210.737 169.057 167.647 1.00 56.24  ? 67  ASP T CB  1 
ATOM 18111 C CG  . ASP T 1 67  ? 211.867 168.859 166.662 1.00 66.88  ? 67  ASP T CG  1 
ATOM 18112 O OD1 . ASP T 1 67  ? 212.886 169.570 166.780 1.00 64.98  ? 67  ASP T OD1 1 
ATOM 18113 O OD2 . ASP T 1 67  ? 211.731 168.007 165.761 1.00 68.67  ? 67  ASP T OD2 1 
ATOM 18114 N N   . ILE T 1 68  ? 210.143 169.768 171.144 1.00 44.04  ? 68  ILE T N   1 
ATOM 18115 C CA  . ILE T 1 68  ? 209.052 169.916 172.100 1.00 45.01  ? 68  ILE T CA  1 
ATOM 18116 C C   . ILE T 1 68  ? 209.311 171.158 172.939 1.00 45.01  ? 68  ILE T C   1 
ATOM 18117 O O   . ILE T 1 68  ? 210.352 171.266 173.598 1.00 49.69  ? 68  ILE T O   1 
ATOM 18118 C CB  . ILE T 1 68  ? 208.901 168.675 172.991 1.00 41.71  ? 68  ILE T CB  1 
ATOM 18119 C CG1 . ILE T 1 68  ? 208.806 167.414 172.136 1.00 47.25  ? 68  ILE T CG1 1 
ATOM 18120 C CG2 . ILE T 1 68  ? 207.686 168.808 173.884 1.00 41.80  ? 68  ILE T CG2 1 
ATOM 18121 C CD1 . ILE T 1 68  ? 208.779 166.138 172.936 1.00 44.93  ? 68  ILE T CD1 1 
ATOM 18122 N N   . ILE T 1 69  ? 208.366 172.093 172.911 1.00 40.72  ? 69  ILE T N   1 
ATOM 18123 C CA  . ILE T 1 69  ? 208.380 173.268 173.775 1.00 44.80  ? 69  ILE T CA  1 
ATOM 18124 C C   . ILE T 1 69  ? 207.386 173.031 174.902 1.00 45.03  ? 69  ILE T C   1 
ATOM 18125 O O   . ILE T 1 69  ? 206.197 172.804 174.653 1.00 46.39  ? 69  ILE T O   1 
ATOM 18126 C CB  . ILE T 1 69  ? 208.034 174.544 172.995 1.00 44.81  ? 69  ILE T CB  1 
ATOM 18127 C CG1 . ILE T 1 69  ? 208.947 174.687 171.779 1.00 44.11  ? 69  ILE T CG1 1 
ATOM 18128 C CG2 . ILE T 1 69  ? 208.150 175.758 173.894 1.00 50.16  ? 69  ILE T CG2 1 
ATOM 18129 C CD1 . ILE T 1 69  ? 210.408 174.810 172.130 1.00 51.69  ? 69  ILE T CD1 1 
ATOM 18130 N N   . LEU T 1 70  ? 207.866 173.086 176.140 1.00 45.09  ? 70  LEU T N   1 
ATOM 18131 C CA  . LEU T 1 70  ? 207.049 172.803 177.311 1.00 40.43  ? 70  LEU T CA  1 
ATOM 18132 C C   . LEU T 1 70  ? 207.056 174.007 178.240 1.00 38.02  ? 70  LEU T C   1 
ATOM 18133 O O   . LEU T 1 70  ? 208.103 174.363 178.789 1.00 48.08  ? 70  LEU T O   1 
ATOM 18134 C CB  . LEU T 1 70  ? 207.573 171.564 178.037 1.00 37.01  ? 70  LEU T CB  1 
ATOM 18135 C CG  . LEU T 1 70  ? 206.648 170.863 179.024 1.00 41.13  ? 70  LEU T CG  1 
ATOM 18136 C CD1 . LEU T 1 70  ? 205.400 170.382 178.325 1.00 40.84  ? 70  LEU T CD1 1 
ATOM 18137 C CD2 . LEU T 1 70  ? 207.372 169.706 179.679 1.00 39.90  ? 70  LEU T CD2 1 
ATOM 18138 N N   . ASN T 1 71  ? 205.891 174.624 178.422 1.00 42.86  ? 71  ASN T N   1 
ATOM 18139 C CA  . ASN T 1 71  ? 205.766 175.834 179.219 1.00 42.53  ? 71  ASN T CA  1 
ATOM 18140 C C   . ASN T 1 71  ? 204.647 175.646 180.230 1.00 40.90  ? 71  ASN T C   1 
ATOM 18141 O O   . ASN T 1 71  ? 203.677 174.929 179.977 1.00 48.87  ? 71  ASN T O   1 
ATOM 18142 C CB  . ASN T 1 71  ? 205.476 177.053 178.345 1.00 40.10  ? 71  ASN T CB  1 
ATOM 18143 C CG  . ASN T 1 71  ? 206.638 177.415 177.457 1.00 50.03  ? 71  ASN T CG  1 
ATOM 18144 O OD1 . ASN T 1 71  ? 207.795 177.306 177.854 1.00 54.97  ? 71  ASN T OD1 1 
ATOM 18145 N ND2 . ASN T 1 71  ? 206.337 177.841 176.239 1.00 52.76  ? 71  ASN T ND2 1 
ATOM 18146 N N   . ALA T 1 72  ? 204.776 176.313 181.370 1.00 45.98  ? 72  ALA T N   1 
ATOM 18147 C CA  . ALA T 1 72  ? 203.735 176.277 182.383 1.00 46.24  ? 72  ALA T CA  1 
ATOM 18148 C C   . ALA T 1 72  ? 203.811 177.529 183.241 1.00 48.92  ? 72  ALA T C   1 
ATOM 18149 O O   . ALA T 1 72  ? 204.903 178.014 183.548 1.00 54.96  ? 72  ALA T O   1 
ATOM 18150 C CB  . ALA T 1 72  ? 203.855 175.030 183.263 1.00 41.39  ? 72  ALA T CB  1 
ATOM 18151 N N   . VAL T 1 73  ? 202.645 178.043 183.624 1.00 50.95  ? 73  VAL T N   1 
ATOM 18152 C CA  . VAL T 1 73  ? 202.548 179.057 184.665 1.00 51.49  ? 73  VAL T CA  1 
ATOM 18153 C C   . VAL T 1 73  ? 201.186 178.921 185.325 1.00 51.04  ? 73  VAL T C   1 
ATOM 18154 O O   . VAL T 1 73  ? 200.206 178.516 184.695 1.00 50.70  ? 73  VAL T O   1 
ATOM 18155 C CB  . VAL T 1 73  ? 202.775 180.488 184.114 1.00 51.41  ? 73  VAL T CB  1 
ATOM 18156 C CG1 . VAL T 1 73  ? 201.520 181.034 183.460 1.00 45.44  ? 73  VAL T CG1 1 
ATOM 18157 C CG2 . VAL T 1 73  ? 203.240 181.413 185.221 1.00 50.77  ? 73  VAL T CG2 1 
ATOM 18158 N N   . GLY T 1 74  ? 201.138 179.243 186.613 1.00 53.50  ? 74  GLY T N   1 
ATOM 18159 C CA  . GLY T 1 74  ? 199.905 179.230 187.369 1.00 52.90  ? 74  GLY T CA  1 
ATOM 18160 C C   . GLY T 1 74  ? 199.224 177.880 187.434 1.00 54.01  ? 74  GLY T C   1 
ATOM 18161 O O   . GLY T 1 74  ? 199.703 176.967 188.112 1.00 62.01  ? 74  GLY T O   1 
ATOM 18162 N N   . ASP T 1 75  ? 198.104 177.738 186.728 1.00 49.28  ? 75  ASP T N   1 
ATOM 18163 C CA  . ASP T 1 75  ? 197.421 176.457 186.599 1.00 52.08  ? 75  ASP T CA  1 
ATOM 18164 C C   . ASP T 1 75  ? 197.226 176.034 185.147 1.00 53.72  ? 75  ASP T C   1 
ATOM 18165 O O   . ASP T 1 75  ? 196.342 175.223 184.860 1.00 54.09  ? 75  ASP T O   1 
ATOM 18166 C CB  . ASP T 1 75  ? 196.078 176.504 187.329 1.00 57.21  ? 75  ASP T CB  1 
ATOM 18167 C CG  . ASP T 1 75  ? 195.057 177.365 186.618 1.00 65.08  ? 75  ASP T CG  1 
ATOM 18168 O OD1 . ASP T 1 75  ? 195.454 178.385 186.019 1.00 62.83  ? 75  ASP T OD1 1 
ATOM 18169 O OD2 . ASP T 1 75  ? 193.857 177.026 186.662 1.00 63.00  ? 75  ASP T OD2 1 
ATOM 18170 N N   . THR T 1 76  ? 198.017 176.564 184.221 1.00 53.55  ? 76  THR T N   1 
ATOM 18171 C CA  . THR T 1 76  ? 197.909 176.171 182.825 1.00 49.17  ? 76  THR T CA  1 
ATOM 18172 C C   . THR T 1 76  ? 199.258 175.717 182.290 1.00 44.84  ? 76  THR T C   1 
ATOM 18173 O O   . THR T 1 76  ? 200.302 176.261 182.660 1.00 49.11  ? 76  THR T O   1 
ATOM 18174 C CB  . THR T 1 76  ? 197.356 177.315 181.969 1.00 55.55  ? 76  THR T CB  1 
ATOM 18175 O OG1 . THR T 1 76  ? 197.475 176.979 180.582 1.00 57.40  ? 76  THR T OG1 1 
ATOM 18176 C CG2 . THR T 1 76  ? 198.107 178.604 182.244 1.00 56.43  ? 76  THR T CG2 1 
ATOM 18177 N N   . LEU T 1 77  ? 199.224 174.707 181.422 1.00 42.93  ? 77  LEU T N   1 
ATOM 18178 C CA  . LEU T 1 77  ? 200.414 174.094 180.848 1.00 42.12  ? 77  LEU T CA  1 
ATOM 18179 C C   . LEU T 1 77  ? 200.244 174.012 179.340 1.00 39.78  ? 77  LEU T C   1 
ATOM 18180 O O   . LEU T 1 77  ? 199.190 173.588 178.856 1.00 47.94  ? 77  LEU T O   1 
ATOM 18181 C CB  . LEU T 1 77  ? 200.649 172.701 181.435 1.00 39.25  ? 77  LEU T CB  1 
ATOM 18182 C CG  . LEU T 1 77  ? 201.591 171.761 180.690 1.00 42.60  ? 77  LEU T CG  1 
ATOM 18183 C CD1 . LEU T 1 77  ? 203.017 171.952 181.155 1.00 45.40  ? 77  LEU T CD1 1 
ATOM 18184 C CD2 . LEU T 1 77  ? 201.158 170.325 180.894 1.00 37.89  ? 77  LEU T CD2 1 
ATOM 18185 N N   . GLU T 1 78  ? 201.274 174.417 178.603 1.00 44.99  ? 78  GLU T N   1 
ATOM 18186 C CA  . GLU T 1 78  ? 201.261 174.407 177.146 1.00 47.02  ? 78  GLU T CA  1 
ATOM 18187 C C   . GLU T 1 78  ? 202.327 173.453 176.630 1.00 43.73  ? 78  GLU T C   1 
ATOM 18188 O O   . GLU T 1 78  ? 203.497 173.563 177.009 1.00 50.95  ? 78  GLU T O   1 
ATOM 18189 C CB  . GLU T 1 78  ? 201.489 175.813 176.592 1.00 44.33  ? 78  GLU T CB  1 
ATOM 18190 C CG  . GLU T 1 78  ? 201.638 175.880 175.088 1.00 52.36  ? 78  GLU T CG  1 
ATOM 18191 C CD  . GLU T 1 78  ? 202.131 177.232 174.624 1.00 66.03  ? 78  GLU T CD  1 
ATOM 18192 O OE1 . GLU T 1 78  ? 202.750 177.948 175.438 1.00 66.52  ? 78  GLU T OE1 1 
ATOM 18193 O OE2 . GLU T 1 78  ? 201.896 177.584 173.448 1.00 63.71  ? 78  GLU T OE2 1 
ATOM 18194 N N   . ILE T 1 79  ? 201.920 172.518 175.775 1.00 40.30  ? 79  ILE T N   1 
ATOM 18195 C CA  . ILE T 1 79  ? 202.826 171.600 175.091 1.00 41.98  ? 79  ILE T CA  1 
ATOM 18196 C C   . ILE T 1 79  ? 202.769 171.885 173.598 1.00 38.84  ? 79  ILE T C   1 
ATOM 18197 O O   . ILE T 1 79  ? 201.694 171.825 172.994 1.00 48.99  ? 79  ILE T O   1 
ATOM 18198 C CB  . ILE T 1 79  ? 202.466 170.135 175.372 1.00 37.39  ? 79  ILE T CB  1 
ATOM 18199 C CG1 . ILE T 1 79  ? 202.099 169.946 176.841 1.00 42.07  ? 79  ILE T CG1 1 
ATOM 18200 C CG2 . ILE T 1 79  ? 203.611 169.222 174.981 1.00 44.60  ? 79  ILE T CG2 1 
ATOM 18201 C CD1 . ILE T 1 79  ? 201.698 168.541 177.185 1.00 45.02  ? 79  ILE T CD1 1 
ATOM 18202 N N   . ARG T 1 80  ? 203.916 172.209 173.004 1.00 42.87  ? 80  ARG T N   1 
ATOM 18203 C CA  . ARG T 1 80  ? 204.025 172.424 171.568 1.00 46.85  ? 80  ARG T CA  1 
ATOM 18204 C C   . ARG T 1 80  ? 205.029 171.444 170.975 1.00 45.80  ? 80  ARG T C   1 
ATOM 18205 O O   . ARG T 1 80  ? 206.097 171.218 171.549 1.00 53.29  ? 80  ARG T O   1 
ATOM 18206 C CB  . ARG T 1 80  ? 204.450 173.861 171.259 1.00 45.52  ? 80  ARG T CB  1 
ATOM 18207 C CG  . ARG T 1 80  ? 203.302 174.852 171.243 1.00 49.73  ? 80  ARG T CG  1 
ATOM 18208 C CD  . ARG T 1 80  ? 203.758 176.221 170.781 1.00 55.81  ? 80  ARG T CD  1 
ATOM 18209 N NE  . ARG T 1 80  ? 204.490 176.930 171.822 1.00 57.83  ? 80  ARG T NE  1 
ATOM 18210 C CZ  . ARG T 1 80  ? 205.217 178.020 171.615 1.00 56.44  ? 80  ARG T CZ  1 
ATOM 18211 N NH1 . ARG T 1 80  ? 205.354 178.539 170.406 1.00 54.73  ? 80  ARG T NH1 1 
ATOM 18212 N NH2 . ARG T 1 80  ? 205.830 178.597 172.644 1.00 55.18  ? 80  ARG T NH2 1 
ATOM 18213 N N   . ALA T 1 81  ? 204.691 170.871 169.820 1.00 48.58  ? 81  ALA T N   1 
ATOM 18214 C CA  . ALA T 1 81  ? 205.546 169.884 169.174 1.00 48.13  ? 81  ALA T CA  1 
ATOM 18215 C C   . ALA T 1 81  ? 205.387 169.968 167.663 1.00 49.39  ? 81  ALA T C   1 
ATOM 18216 O O   . ALA T 1 81  ? 204.343 170.388 167.159 1.00 55.16  ? 81  ALA T O   1 
ATOM 18217 C CB  . ALA T 1 81  ? 205.229 168.466 169.654 1.00 44.65  ? 81  ALA T CB  1 
ATOM 18218 N N   . LYS T 1 82  ? 206.433 169.562 166.946 1.00 55.38  ? 82  LYS T N   1 
ATOM 18219 C CA  . LYS T 1 82  ? 206.387 169.430 165.492 1.00 58.38  ? 82  LYS T CA  1 
ATOM 18220 C C   . LYS T 1 82  ? 207.043 168.119 165.092 1.00 56.63  ? 82  LYS T C   1 
ATOM 18221 O O   . LYS T 1 82  ? 208.217 167.897 165.401 1.00 63.34  ? 82  LYS T O   1 
ATOM 18222 C CB  . LYS T 1 82  ? 207.087 170.598 164.793 1.00 62.34  ? 82  LYS T CB  1 
ATOM 18223 C CG  . LYS T 1 82  ? 208.238 171.208 165.569 1.00 62.13  ? 82  LYS T CG  1 
ATOM 18224 C CD  . LYS T 1 82  ? 208.772 172.440 164.856 1.00 64.51  ? 82  LYS T CD  1 
ATOM 18225 C CE  . LYS T 1 82  ? 209.836 173.141 165.681 1.00 68.86  ? 82  LYS T CE  1 
ATOM 18226 N NZ  . LYS T 1 82  ? 211.145 172.438 165.605 1.00 63.50  ? 82  LYS T NZ  1 
ATOM 18227 N N   . ARG T 1 83  ? 206.293 167.250 164.419 1.00 53.67  ? 83  ARG T N   1 
ATOM 18228 C CA  . ARG T 1 83  ? 206.848 166.020 163.871 1.00 56.99  ? 83  ARG T CA  1 
ATOM 18229 C C   . ARG T 1 83  ? 207.141 166.203 162.389 1.00 59.00  ? 83  ARG T C   1 
ATOM 18230 O O   . ARG T 1 83  ? 206.373 166.846 161.668 1.00 62.18  ? 83  ARG T O   1 
ATOM 18231 C CB  . ARG T 1 83  ? 205.900 164.833 164.053 1.00 51.85  ? 83  ARG T CB  1 
ATOM 18232 C CG  . ARG T 1 83  ? 204.481 165.063 163.571 1.00 55.29  ? 83  ARG T CG  1 
ATOM 18233 C CD  . ARG T 1 83  ? 203.695 163.762 163.564 1.00 47.88  ? 83  ARG T CD  1 
ATOM 18234 N NE  . ARG T 1 83  ? 203.527 163.197 164.896 1.00 46.46  ? 83  ARG T NE  1 
ATOM 18235 C CZ  . ARG T 1 83  ? 202.440 163.350 165.639 1.00 49.44  ? 83  ARG T CZ  1 
ATOM 18236 N NH1 . ARG T 1 83  ? 201.397 164.033 165.203 1.00 52.41  ? 83  ARG T NH1 1 
ATOM 18237 N NH2 . ARG T 1 83  ? 202.397 162.796 166.846 1.00 53.13  ? 83  ARG T NH2 1 
ATOM 18238 N N   . SER T 1 84  ? 208.262 165.645 161.944 1.00 72.70  ? 84  SER T N   1 
ATOM 18239 C CA  . SER T 1 84  ? 208.625 165.741 160.540 1.00 66.43  ? 84  SER T CA  1 
ATOM 18240 C C   . SER T 1 84  ? 207.656 164.924 159.690 1.00 68.70  ? 84  SER T C   1 
ATOM 18241 O O   . SER T 1 84  ? 207.238 163.836 160.095 1.00 69.76  ? 84  SER T O   1 
ATOM 18242 C CB  . SER T 1 84  ? 210.054 165.248 160.320 1.00 69.07  ? 84  SER T CB  1 
ATOM 18243 O OG  . SER T 1 84  ? 210.984 166.039 161.038 1.00 73.69  ? 84  SER T OG  1 
ATOM 18244 N N   . PRO T 1 85  ? 207.283 165.416 158.512 1.00 82.20  ? 85  PRO T N   1 
ATOM 18245 C CA  . PRO T 1 85  ? 206.408 164.639 157.630 1.00 79.24  ? 85  PRO T CA  1 
ATOM 18246 C C   . PRO T 1 85  ? 207.125 163.427 157.057 1.00 79.62  ? 85  PRO T C   1 
ATOM 18247 O O   . PRO T 1 85  ? 208.354 163.374 156.970 1.00 81.44  ? 85  PRO T O   1 
ATOM 18248 C CB  . PRO T 1 85  ? 206.039 165.636 156.527 1.00 79.15  ? 85  PRO T CB  1 
ATOM 18249 C CG  . PRO T 1 85  ? 207.156 166.619 156.528 1.00 82.18  ? 85  PRO T CG  1 
ATOM 18250 C CD  . PRO T 1 85  ? 207.593 166.742 157.956 1.00 82.31  ? 85  PRO T CD  1 
ATOM 18251 N N   . LEU T 1 86  ? 206.327 162.439 156.669 1.00 86.15  ? 86  LEU T N   1 
ATOM 18252 C CA  . LEU T 1 86  ? 206.841 161.170 156.159 1.00 86.93  ? 86  LEU T CA  1 
ATOM 18253 C C   . LEU T 1 86  ? 207.416 161.392 154.767 1.00 88.88  ? 86  LEU T C   1 
ATOM 18254 O O   . LEU T 1 86  ? 206.680 161.478 153.783 1.00 92.85  ? 86  LEU T O   1 
ATOM 18255 C CB  . LEU T 1 86  ? 205.735 160.123 156.137 1.00 88.55  ? 86  LEU T CB  1 
ATOM 18256 C CG  . LEU T 1 86  ? 206.157 158.713 155.731 1.00 89.29  ? 86  LEU T CG  1 
ATOM 18257 C CD1 . LEU T 1 86  ? 207.386 158.281 156.515 1.00 89.51  ? 86  LEU T CD1 1 
ATOM 18258 C CD2 . LEU T 1 86  ? 205.011 157.738 155.940 1.00 86.22  ? 86  LEU T CD2 1 
ATOM 18259 N N   . MET T 1 87  ? 208.740 161.488 154.679 1.00 97.42  ? 87  MET T N   1 
ATOM 18260 C CA  . MET T 1 87  ? 209.400 161.740 153.406 1.00 99.56  ? 87  MET T CA  1 
ATOM 18261 C C   . MET T 1 87  ? 209.494 160.461 152.583 1.00 100.88 ? 87  MET T C   1 
ATOM 18262 O O   . MET T 1 87  ? 209.727 159.372 153.116 1.00 101.43 ? 87  MET T O   1 
ATOM 18263 C CB  . MET T 1 87  ? 210.790 162.337 153.641 1.00 98.65  ? 87  MET T CB  1 
ATOM 18264 C CG  . MET T 1 87  ? 211.786 161.397 154.306 1.00 100.12 ? 87  MET T CG  1 
ATOM 18265 S SD  . MET T 1 87  ? 213.445 162.092 154.403 1.00 108.42 ? 87  MET T SD  1 
ATOM 18266 C CE  . MET T 1 87  ? 214.011 161.845 152.723 1.00 100.52 ? 87  MET T CE  1 
ATOM 18267 N N   . ILE T 1 88  ? 209.283 160.597 151.275 1.00 91.58  ? 88  ILE T N   1 
ATOM 18268 C CA  . ILE T 1 88  ? 209.309 159.473 150.350 1.00 91.47  ? 88  ILE T CA  1 
ATOM 18269 C C   . ILE T 1 88  ? 210.173 159.822 149.148 1.00 94.30  ? 88  ILE T C   1 
ATOM 18270 O O   . ILE T 1 88  ? 210.289 160.988 148.758 1.00 94.63  ? 88  ILE T O   1 
ATOM 18271 C CB  . ILE T 1 88  ? 207.892 159.078 149.886 1.00 92.22  ? 88  ILE T CB  1 
ATOM 18272 C CG1 . ILE T 1 88  ? 207.114 160.317 149.447 1.00 90.58  ? 88  ILE T CG1 1 
ATOM 18273 C CG2 . ILE T 1 88  ? 207.149 158.362 150.996 1.00 92.17  ? 88  ILE T CG2 1 
ATOM 18274 C CD1 . ILE T 1 88  ? 205.731 160.010 148.926 1.00 91.19  ? 88  ILE T CD1 1 
ATOM 18275 N N   . THR T 1 89  ? 210.783 158.797 148.561 1.00 101.51 ? 89  THR T N   1 
ATOM 18276 C CA  . THR T 1 89  ? 211.489 158.950 147.301 1.00 100.27 ? 89  THR T CA  1 
ATOM 18277 C C   . THR T 1 89  ? 210.456 159.064 146.170 1.00 101.03 ? 89  THR T C   1 
ATOM 18278 O O   . THR T 1 89  ? 209.273 158.764 146.349 1.00 101.31 ? 89  THR T O   1 
ATOM 18279 C CB  . THR T 1 89  ? 212.454 157.765 147.128 1.00 101.49 ? 89  THR T CB  1 
ATOM 18280 O OG1 . THR T 1 89  ? 213.375 157.761 148.225 1.00 100.44 ? 89  THR T OG1 1 
ATOM 18281 C CG2 . THR T 1 89  ? 213.287 157.847 145.850 1.00 100.21 ? 89  THR T CG2 1 
ATOM 18282 N N   . GLU T 1 90  ? 210.903 159.507 144.991 1.00 105.56 ? 90  GLU T N   1 
ATOM 18283 C CA  . GLU T 1 90  ? 209.975 159.720 143.884 1.00 105.09 ? 90  GLU T CA  1 
ATOM 18284 C C   . GLU T 1 90  ? 209.436 158.411 143.324 1.00 105.87 ? 90  GLU T C   1 
ATOM 18285 O O   . GLU T 1 90  ? 208.326 158.387 142.780 1.00 105.90 ? 90  GLU T O   1 
ATOM 18286 C CB  . GLU T 1 90  ? 210.652 160.530 142.779 1.00 106.00 ? 90  GLU T CB  1 
ATOM 18287 C CG  . GLU T 1 90  ? 210.666 162.027 143.035 1.00 107.16 ? 90  GLU T CG  1 
ATOM 18288 C CD  . GLU T 1 90  ? 211.695 162.435 144.070 1.00 108.30 ? 90  GLU T CD  1 
ATOM 18289 O OE1 . GLU T 1 90  ? 212.659 161.671 144.287 1.00 106.59 ? 90  GLU T OE1 1 
ATOM 18290 O OE2 . GLU T 1 90  ? 211.537 163.519 144.669 1.00 109.34 ? 90  GLU T OE2 1 
ATOM 18291 N N   . SER T 1 91  ? 210.195 157.319 143.435 1.00 94.32  ? 91  SER T N   1 
ATOM 18292 C CA  . SER T 1 91  ? 209.657 156.019 143.055 1.00 94.02  ? 91  SER T CA  1 
ATOM 18293 C C   . SER T 1 91  ? 208.673 155.478 144.081 1.00 91.70  ? 91  SER T C   1 
ATOM 18294 O O   . SER T 1 91  ? 207.810 154.669 143.725 1.00 90.58  ? 91  SER T O   1 
ATOM 18295 C CB  . SER T 1 91  ? 210.791 155.015 142.855 1.00 95.17  ? 91  SER T CB  1 
ATOM 18296 O OG  . SER T 1 91  ? 211.489 154.795 144.066 1.00 95.14  ? 91  SER T OG  1 
ATOM 18297 N N   . GLU T 1 92  ? 208.772 155.910 145.335 1.00 87.07  ? 92  GLU T N   1 
ATOM 18298 C CA  . GLU T 1 92  ? 207.916 155.408 146.397 1.00 85.53  ? 92  GLU T CA  1 
ATOM 18299 C C   . GLU T 1 92  ? 206.609 156.182 146.446 1.00 84.16  ? 92  GLU T C   1 
ATOM 18300 O O   . GLU T 1 92  ? 206.546 157.359 146.084 1.00 90.26  ? 92  GLU T O   1 
ATOM 18301 C CB  . GLU T 1 92  ? 208.617 155.499 147.750 1.00 84.22  ? 92  GLU T CB  1 
ATOM 18302 C CG  . GLU T 1 92  ? 209.911 154.728 147.823 1.00 89.49  ? 92  GLU T CG  1 
ATOM 18303 C CD  . GLU T 1 92  ? 210.591 154.870 149.164 1.00 90.47  ? 92  GLU T CD  1 
ATOM 18304 O OE1 . GLU T 1 92  ? 209.945 155.370 150.105 1.00 91.31  ? 92  GLU T OE1 1 
ATOM 18305 O OE2 . GLU T 1 92  ? 211.772 154.486 149.279 1.00 91.05  ? 92  GLU T OE2 1 
ATOM 18306 N N   . ARG T 1 93  ? 205.560 155.506 146.905 1.00 70.30  ? 93  ARG T N   1 
ATOM 18307 C CA  . ARG T 1 93  ? 204.268 156.144 147.091 1.00 70.62  ? 93  ARG T CA  1 
ATOM 18308 C C   . ARG T 1 93  ? 203.549 155.485 148.257 1.00 71.78  ? 93  ARG T C   1 
ATOM 18309 O O   . ARG T 1 93  ? 203.789 154.319 148.577 1.00 78.59  ? 93  ARG T O   1 
ATOM 18310 C CB  . ARG T 1 93  ? 203.414 156.081 145.820 1.00 72.33  ? 93  ARG T CB  1 
ATOM 18311 C CG  . ARG T 1 93  ? 202.833 154.718 145.506 1.00 74.62  ? 93  ARG T CG  1 
ATOM 18312 C CD  . ARG T 1 93  ? 202.801 154.476 144.007 1.00 75.98  ? 93  ARG T CD  1 
ATOM 18313 N NE  . ARG T 1 93  ? 204.112 154.101 143.494 1.00 77.87  ? 93  ARG T NE  1 
ATOM 18314 C CZ  . ARG T 1 93  ? 204.542 152.852 143.382 1.00 77.67  ? 93  ARG T CZ  1 
ATOM 18315 N NH1 . ARG T 1 93  ? 203.784 151.827 143.734 1.00 75.25  ? 93  ARG T NH1 1 
ATOM 18316 N NH2 . ARG T 1 93  ? 205.764 152.626 142.909 1.00 75.23  ? 93  ARG T NH2 1 
ATOM 18317 N N   . ILE T 1 94  ? 202.671 156.251 148.892 1.00 59.58  ? 94  ILE T N   1 
ATOM 18318 C CA  . ILE T 1 94  ? 201.931 155.792 150.060 1.00 56.21  ? 94  ILE T CA  1 
ATOM 18319 C C   . ILE T 1 94  ? 200.623 155.185 149.571 1.00 60.80  ? 94  ILE T C   1 
ATOM 18320 O O   . ILE T 1 94  ? 199.716 155.902 149.144 1.00 68.12  ? 94  ILE T O   1 
ATOM 18321 C CB  . ILE T 1 94  ? 201.679 156.935 151.047 1.00 59.31  ? 94  ILE T CB  1 
ATOM 18322 C CG1 . ILE T 1 94  ? 203.003 157.583 151.449 1.00 59.85  ? 94  ILE T CG1 1 
ATOM 18323 C CG2 . ILE T 1 94  ? 200.950 156.420 152.270 1.00 59.12  ? 94  ILE T CG2 1 
ATOM 18324 C CD1 . ILE T 1 94  ? 202.847 158.758 152.384 1.00 62.35  ? 94  ILE T CD1 1 
ATOM 18325 N N   . ILE T 1 95  ? 200.526 153.857 149.631 1.00 58.11  ? 95  ILE T N   1 
ATOM 18326 C CA  . ILE T 1 95  ? 199.321 153.175 149.176 1.00 61.15  ? 95  ILE T CA  1 
ATOM 18327 C C   . ILE T 1 95  ? 198.290 153.005 150.284 1.00 63.14  ? 95  ILE T C   1 
ATOM 18328 O O   . ILE T 1 95  ? 197.122 152.717 149.991 1.00 70.36  ? 95  ILE T O   1 
ATOM 18329 C CB  . ILE T 1 95  ? 199.675 151.805 148.577 1.00 59.22  ? 95  ILE T CB  1 
ATOM 18330 C CG1 . ILE T 1 95  ? 200.333 150.920 149.631 1.00 57.96  ? 95  ILE T CG1 1 
ATOM 18331 C CG2 . ILE T 1 95  ? 200.600 151.977 147.390 1.00 61.26  ? 95  ILE T CG2 1 
ATOM 18332 C CD1 . ILE T 1 95  ? 200.627 149.520 149.157 1.00 60.56  ? 95  ILE T CD1 1 
ATOM 18333 N N   . TYR T 1 96  ? 198.683 153.180 151.541 1.00 58.54  ? 96  TYR T N   1 
ATOM 18334 C CA  . TYR T 1 96  ? 197.768 153.083 152.667 1.00 58.97  ? 96  TYR T CA  1 
ATOM 18335 C C   . TYR T 1 96  ? 198.366 153.888 153.807 1.00 57.18  ? 96  TYR T C   1 
ATOM 18336 O O   . TYR T 1 96  ? 199.575 153.833 154.037 1.00 61.64  ? 96  TYR T O   1 
ATOM 18337 C CB  . TYR T 1 96  ? 197.547 151.624 153.082 1.00 57.90  ? 96  TYR T CB  1 
ATOM 18338 C CG  . TYR T 1 96  ? 196.551 151.439 154.200 1.00 60.78  ? 96  TYR T CG  1 
ATOM 18339 C CD1 . TYR T 1 96  ? 195.194 151.364 153.938 1.00 57.48  ? 96  TYR T CD1 1 
ATOM 18340 C CD2 . TYR T 1 96  ? 196.972 151.316 155.516 1.00 64.75  ? 96  TYR T CD2 1 
ATOM 18341 C CE1 . TYR T 1 96  ? 194.283 151.191 154.954 1.00 57.34  ? 96  TYR T CE1 1 
ATOM 18342 C CE2 . TYR T 1 96  ? 196.068 151.141 156.539 1.00 67.00  ? 96  TYR T CE2 1 
ATOM 18343 C CZ  . TYR T 1 96  ? 194.725 151.080 156.253 1.00 65.32  ? 96  TYR T CZ  1 
ATOM 18344 O OH  . TYR T 1 96  ? 193.817 150.908 157.270 1.00 70.19  ? 96  TYR T OH  1 
ATOM 18345 N N   . SER T 1 97  ? 197.519 154.626 154.519 1.00 57.20  ? 97  SER T N   1 
ATOM 18346 C CA  . SER T 1 97  ? 198.005 155.465 155.610 1.00 58.48  ? 97  SER T CA  1 
ATOM 18347 C C   . SER T 1 97  ? 196.871 155.746 156.578 1.00 61.08  ? 97  SER T C   1 
ATOM 18348 O O   . SER T 1 97  ? 195.842 156.299 156.181 1.00 68.81  ? 97  SER T O   1 
ATOM 18349 C CB  . SER T 1 97  ? 198.581 156.770 155.067 1.00 61.16  ? 97  SER T CB  1 
ATOM 18350 O OG  . SER T 1 97  ? 199.078 157.582 156.114 1.00 61.73  ? 97  SER T OG  1 
ATOM 18351 N N   . GLU T 1 98  ? 197.056 155.364 157.838 1.00 61.95  ? 98  GLU T N   1 
ATOM 18352 C CA  . GLU T 1 98  ? 196.213 155.827 158.930 1.00 63.14  ? 98  GLU T CA  1 
ATOM 18353 C C   . GLU T 1 98  ? 196.870 156.925 159.753 1.00 64.22  ? 98  GLU T C   1 
ATOM 18354 O O   . GLU T 1 98  ? 196.204 157.525 160.601 1.00 76.16  ? 98  GLU T O   1 
ATOM 18355 C CB  . GLU T 1 98  ? 195.813 154.662 159.840 1.00 65.28  ? 98  GLU T CB  1 
ATOM 18356 C CG  . GLU T 1 98  ? 195.077 153.559 159.110 1.00 68.77  ? 98  GLU T CG  1 
ATOM 18357 C CD  . GLU T 1 98  ? 194.860 152.332 159.964 1.00 73.47  ? 98  GLU T CD  1 
ATOM 18358 O OE1 . GLU T 1 98  ? 195.276 152.337 161.140 1.00 74.30  ? 98  GLU T OE1 1 
ATOM 18359 O OE2 . GLU T 1 98  ? 194.269 151.358 159.456 1.00 74.03  ? 98  GLU T OE2 1 
ATOM 18360 N N   . ILE T 1 99  ? 198.149 157.187 159.532 1.00 51.64  ? 99  ILE T N   1 
ATOM 18361 C CA  . ILE T 1 99  ? 198.889 158.154 160.341 1.00 56.09  ? 99  ILE T CA  1 
ATOM 18362 C C   . ILE T 1 99  ? 198.474 159.563 159.926 1.00 60.03  ? 99  ILE T C   1 
ATOM 18363 O O   . ILE T 1 99  ? 198.479 159.872 158.725 1.00 63.69  ? 99  ILE T O   1 
ATOM 18364 C CB  . ILE T 1 99  ? 200.388 157.945 160.171 1.00 57.69  ? 99  ILE T CB  1 
ATOM 18365 C CG1 . ILE T 1 99  ? 200.811 156.635 160.837 1.00 55.09  ? 99  ILE T CG1 1 
ATOM 18366 C CG2 . ILE T 1 99  ? 201.162 159.114 160.736 1.00 55.99  ? 99  ILE T CG2 1 
ATOM 18367 C CD1 . ILE T 1 99  ? 202.269 156.301 160.672 1.00 52.56  ? 99  ILE T CD1 1 
ATOM 18368 N N   . PRO T 1 100 ? 198.102 160.426 160.871 1.00 72.03  ? 100 PRO T N   1 
ATOM 18369 C CA  . PRO T 1 100 ? 197.740 161.804 160.524 1.00 74.61  ? 100 PRO T CA  1 
ATOM 18370 C C   . PRO T 1 100 ? 198.916 162.593 159.976 1.00 76.73  ? 100 PRO T C   1 
ATOM 18371 O O   . PRO T 1 100 ? 200.070 162.383 160.356 1.00 75.85  ? 100 PRO T O   1 
ATOM 18372 C CB  . PRO T 1 100 ? 197.256 162.388 161.856 1.00 72.75  ? 100 PRO T CB  1 
ATOM 18373 C CG  . PRO T 1 100 ? 197.909 161.547 162.892 1.00 72.28  ? 100 PRO T CG  1 
ATOM 18374 C CD  . PRO T 1 100 ? 197.973 160.170 162.314 1.00 72.00  ? 100 PRO T CD  1 
ATOM 18375 N N   . GLU T 1 101 ? 198.604 163.517 159.068 1.00 85.57  ? 101 GLU T N   1 
ATOM 18376 C CA  . GLU T 1 101 ? 199.611 164.223 158.289 1.00 86.07  ? 101 GLU T CA  1 
ATOM 18377 C C   . GLU T 1 101 ? 199.912 165.623 158.806 1.00 88.31  ? 101 GLU T C   1 
ATOM 18378 O O   . GLU T 1 101 ? 200.731 166.319 158.200 1.00 88.09  ? 101 GLU T O   1 
ATOM 18379 C CB  . GLU T 1 101 ? 199.175 164.327 156.821 1.00 88.76  ? 101 GLU T CB  1 
ATOM 18380 C CG  . GLU T 1 101 ? 199.096 163.010 156.069 1.00 88.95  ? 101 GLU T CG  1 
ATOM 18381 C CD  . GLU T 1 101 ? 197.760 162.306 156.244 1.00 92.25  ? 101 GLU T CD  1 
ATOM 18382 O OE1 . GLU T 1 101 ? 197.043 162.604 157.222 1.00 94.20  ? 101 GLU T OE1 1 
ATOM 18383 O OE2 . GLU T 1 101 ? 197.426 161.452 155.396 1.00 89.43  ? 101 GLU T OE2 1 
ATOM 18384 N N   . GLU T 1 102 ? 199.282 166.060 159.893 1.00 81.96  ? 102 GLU T N   1 
ATOM 18385 C CA  . GLU T 1 102 ? 199.577 167.388 160.409 1.00 83.37  ? 102 GLU T CA  1 
ATOM 18386 C C   . GLU T 1 102 ? 200.968 167.431 161.029 1.00 83.24  ? 102 GLU T C   1 
ATOM 18387 O O   . GLU T 1 102 ? 201.472 166.438 161.560 1.00 84.75  ? 102 GLU T O   1 
ATOM 18388 C CB  . GLU T 1 102 ? 198.532 167.826 161.438 1.00 80.23  ? 102 GLU T CB  1 
ATOM 18389 C CG  . GLU T 1 102 ? 198.582 167.093 162.768 1.00 83.14  ? 102 GLU T CG  1 
ATOM 18390 C CD  . GLU T 1 102 ? 197.684 165.877 162.801 1.00 88.46  ? 102 GLU T CD  1 
ATOM 18391 O OE1 . GLU T 1 102 ? 196.868 165.717 161.870 1.00 92.35  ? 102 GLU T OE1 1 
ATOM 18392 O OE2 . GLU T 1 102 ? 197.789 165.085 163.759 1.00 85.67  ? 102 GLU T OE2 1 
ATOM 18393 N N   . GLU T 1 103 ? 201.597 168.602 160.941 1.00 74.44  ? 103 GLU T N   1 
ATOM 18394 C CA  . GLU T 1 103 ? 202.966 168.789 161.405 1.00 75.44  ? 103 GLU T CA  1 
ATOM 18395 C C   . GLU T 1 103 ? 203.016 169.467 162.769 1.00 78.58  ? 103 GLU T C   1 
ATOM 18396 O O   . GLU T 1 103 ? 203.632 168.946 163.702 1.00 82.05  ? 103 GLU T O   1 
ATOM 18397 C CB  . GLU T 1 103 ? 203.760 169.594 160.371 1.00 74.72  ? 103 GLU T CB  1 
ATOM 18398 C CG  . GLU T 1 103 ? 205.180 169.904 160.792 1.00 80.05  ? 103 GLU T CG  1 
ATOM 18399 C CD  . GLU T 1 103 ? 206.150 169.837 159.633 1.00 86.09  ? 103 GLU T CD  1 
ATOM 18400 O OE1 . GLU T 1 103 ? 205.688 169.722 158.479 1.00 86.58  ? 103 GLU T OE1 1 
ATOM 18401 O OE2 . GLU T 1 103 ? 207.374 169.898 159.874 1.00 83.42  ? 103 GLU T OE2 1 
ATOM 18402 N N   . GLU T 1 104 ? 202.395 170.636 162.896 1.00 71.33  ? 104 GLU T N   1 
ATOM 18403 C CA  . GLU T 1 104 ? 202.426 171.396 164.139 1.00 68.11  ? 104 GLU T CA  1 
ATOM 18404 C C   . GLU T 1 104 ? 201.246 170.987 165.012 1.00 66.43  ? 104 GLU T C   1 
ATOM 18405 O O   . GLU T 1 104 ? 200.089 171.131 164.605 1.00 72.33  ? 104 GLU T O   1 
ATOM 18406 C CB  . GLU T 1 104 ? 202.387 172.895 163.851 1.00 68.87  ? 104 GLU T CB  1 
ATOM 18407 C CG  . GLU T 1 104 ? 203.018 173.750 164.933 1.00 73.28  ? 104 GLU T CG  1 
ATOM 18408 C CD  . GLU T 1 104 ? 204.532 173.710 164.903 1.00 77.20  ? 104 GLU T CD  1 
ATOM 18409 O OE1 . GLU T 1 104 ? 205.103 173.431 163.827 1.00 74.77  ? 104 GLU T OE1 1 
ATOM 18410 O OE2 . GLU T 1 104 ? 205.153 173.958 165.958 1.00 79.42  ? 104 GLU T OE2 1 
ATOM 18411 N N   . ILE T 1 105 ? 201.535 170.476 166.205 1.00 49.05  ? 105 ILE T N   1 
ATOM 18412 C CA  . ILE T 1 105 ? 200.503 170.076 167.151 1.00 51.78  ? 105 ILE T CA  1 
ATOM 18413 C C   . ILE T 1 105 ? 200.757 170.779 168.475 1.00 47.81  ? 105 ILE T C   1 
ATOM 18414 O O   . ILE T 1 105 ? 201.904 171.048 168.843 1.00 55.56  ? 105 ILE T O   1 
ATOM 18415 C CB  . ILE T 1 105 ? 200.460 168.547 167.352 1.00 53.71  ? 105 ILE T CB  1 
ATOM 18416 C CG1 . ILE T 1 105 ? 201.846 168.019 167.713 1.00 51.19  ? 105 ILE T CG1 1 
ATOM 18417 C CG2 . ILE T 1 105 ? 199.943 167.862 166.104 1.00 58.48  ? 105 ILE T CG2 1 
ATOM 18418 C CD1 . ILE T 1 105 ? 201.888 166.536 167.951 1.00 54.84  ? 105 ILE T CD1 1 
ATOM 18419 N N   . TYR T 1 106 ? 199.676 171.096 169.185 1.00 48.76  ? 106 TYR T N   1 
ATOM 18420 C CA  . TYR T 1 106 ? 199.812 171.707 170.500 1.00 49.42  ? 106 TYR T CA  1 
ATOM 18421 C C   . TYR T 1 106 ? 198.565 171.430 171.325 1.00 48.26  ? 106 TYR T C   1 
ATOM 18422 O O   . TYR T 1 106 ? 197.488 171.158 170.791 1.00 56.00  ? 106 TYR T O   1 
ATOM 18423 C CB  . TYR T 1 106 ? 200.114 173.213 170.424 1.00 49.34  ? 106 TYR T CB  1 
ATOM 18424 C CG  . TYR T 1 106 ? 199.096 174.104 169.747 1.00 55.68  ? 106 TYR T CG  1 
ATOM 18425 C CD1 . TYR T 1 106 ? 197.919 174.466 170.385 1.00 56.26  ? 106 TYR T CD1 1 
ATOM 18426 C CD2 . TYR T 1 106 ? 199.341 174.625 168.486 1.00 60.30  ? 106 TYR T CD2 1 
ATOM 18427 C CE1 . TYR T 1 106 ? 197.003 175.294 169.776 1.00 60.59  ? 106 TYR T CE1 1 
ATOM 18428 C CE2 . TYR T 1 106 ? 198.433 175.456 167.871 1.00 62.10  ? 106 TYR T CE2 1 
ATOM 18429 C CZ  . TYR T 1 106 ? 197.264 175.785 168.518 1.00 65.26  ? 106 TYR T CZ  1 
ATOM 18430 O OH  . TYR T 1 106 ? 196.350 176.613 167.907 1.00 62.86  ? 106 TYR T OH  1 
ATOM 18431 N N   . ARG T 1 107 ? 198.739 171.492 172.643 1.00 46.79  ? 107 ARG T N   1 
ATOM 18432 C CA  . ARG T 1 107 ? 197.657 171.384 173.610 1.00 48.26  ? 107 ARG T CA  1 
ATOM 18433 C C   . ARG T 1 107 ? 197.855 172.413 174.708 1.00 45.49  ? 107 ARG T C   1 
ATOM 18434 O O   . ARG T 1 107 ? 198.971 172.603 175.197 1.00 51.32  ? 107 ARG T O   1 
ATOM 18435 C CB  . ARG T 1 107 ? 197.565 169.991 174.240 1.00 46.44  ? 107 ARG T CB  1 
ATOM 18436 C CG  . ARG T 1 107 ? 197.028 168.923 173.332 1.00 48.37  ? 107 ARG T CG  1 
ATOM 18437 C CD  . ARG T 1 107 ? 195.599 169.232 172.961 1.00 51.82  ? 107 ARG T CD  1 
ATOM 18438 N NE  . ARG T 1 107 ? 194.953 168.115 172.288 1.00 52.59  ? 107 ARG T NE  1 
ATOM 18439 C CZ  . ARG T 1 107 ? 195.041 167.879 170.988 1.00 54.01  ? 107 ARG T CZ  1 
ATOM 18440 N NH1 . ARG T 1 107 ? 195.737 168.668 170.189 1.00 53.95  ? 107 ARG T NH1 1 
ATOM 18441 N NH2 . ARG T 1 107 ? 194.409 166.828 170.476 1.00 54.06  ? 107 ARG T NH2 1 
ATOM 18442 N N   . THR T 1 108 ? 196.768 173.078 175.081 1.00 48.40  ? 108 THR T N   1 
ATOM 18443 C CA  . THR T 1 108 ? 196.728 173.954 176.244 1.00 45.72  ? 108 THR T CA  1 
ATOM 18444 C C   . THR T 1 108 ? 195.781 173.337 177.263 1.00 48.26  ? 108 THR T C   1 
ATOM 18445 O O   . THR T 1 108 ? 194.608 173.097 176.960 1.00 56.13  ? 108 THR T O   1 
ATOM 18446 C CB  . THR T 1 108 ? 196.274 175.363 175.869 1.00 56.14  ? 108 THR T CB  1 
ATOM 18447 O OG1 . THR T 1 108 ? 197.138 175.889 174.856 1.00 62.76  ? 108 THR T OG1 1 
ATOM 18448 C CG2 . THR T 1 108 ? 196.331 176.271 177.080 1.00 55.01  ? 108 THR T CG2 1 
ATOM 18449 N N   . ILE T 1 109 ? 196.290 173.087 178.464 1.00 50.32  ? 109 ILE T N   1 
ATOM 18450 C CA  . ILE T 1 109 ? 195.563 172.390 179.516 1.00 52.84  ? 109 ILE T CA  1 
ATOM 18451 C C   . ILE T 1 109 ? 195.454 173.321 180.711 1.00 49.34  ? 109 ILE T C   1 
ATOM 18452 O O   . ILE T 1 109 ? 196.473 173.735 181.274 1.00 53.73  ? 109 ILE T O   1 
ATOM 18453 C CB  . ILE T 1 109 ? 196.247 171.072 179.914 1.00 47.09  ? 109 ILE T CB  1 
ATOM 18454 C CG1 . ILE T 1 109 ? 196.454 170.171 178.697 1.00 48.46  ? 109 ILE T CG1 1 
ATOM 18455 C CG2 . ILE T 1 109 ? 195.441 170.353 180.976 1.00 51.79  ? 109 ILE T CG2 1 
ATOM 18456 C CD1 . ILE T 1 109 ? 197.882 170.107 178.224 1.00 51.35  ? 109 ILE T CD1 1 
ATOM 18457 N N   . LYS T 1 110 ? 194.223 173.646 181.099 1.00 58.21  ? 110 LYS T N   1 
ATOM 18458 C CA  . LYS T 1 110 ? 193.964 174.329 182.362 1.00 62.85  ? 110 LYS T CA  1 
ATOM 18459 C C   . LYS T 1 110 ? 193.821 173.286 183.460 1.00 62.35  ? 110 LYS T C   1 
ATOM 18460 O O   . LYS T 1 110 ? 192.831 172.552 183.513 1.00 69.67  ? 110 LYS T O   1 
ATOM 18461 C CB  . LYS T 1 110 ? 192.713 175.197 182.274 1.00 63.81  ? 110 LYS T CB  1 
ATOM 18462 C CG  . LYS T 1 110 ? 192.443 175.985 183.547 1.00 66.70  ? 110 LYS T CG  1 
ATOM 18463 C CD  . LYS T 1 110 ? 191.220 176.873 183.418 1.00 70.10  ? 110 LYS T CD  1 
ATOM 18464 C CE  . LYS T 1 110 ? 190.961 177.627 184.711 1.00 71.11  ? 110 LYS T CE  1 
ATOM 18465 N NZ  . LYS T 1 110 ? 189.765 178.507 184.615 1.00 71.72  ? 110 LYS T NZ  1 
ATOM 18466 N N   . LEU T 1 111 ? 194.817 173.223 184.326 1.00 53.97  ? 111 LEU T N   1 
ATOM 18467 C CA  . LEU T 1 111 ? 194.909 172.239 185.385 1.00 55.88  ? 111 LEU T CA  1 
ATOM 18468 C C   . LEU T 1 111 ? 193.962 172.584 186.529 1.00 62.85  ? 111 LEU T C   1 
ATOM 18469 O O   . LEU T 1 111 ? 193.556 173.737 186.684 1.00 64.92  ? 111 LEU T O   1 
ATOM 18470 C CB  . LEU T 1 111 ? 196.344 172.192 185.889 1.00 56.29  ? 111 LEU T CB  1 
ATOM 18471 C CG  . LEU T 1 111 ? 197.353 171.745 184.840 1.00 53.98  ? 111 LEU T CG  1 
ATOM 18472 C CD1 . LEU T 1 111 ? 198.740 171.935 185.386 1.00 52.29  ? 111 LEU T CD1 1 
ATOM 18473 C CD2 . LEU T 1 111 ? 197.120 170.303 184.448 1.00 57.14  ? 111 LEU T CD2 1 
ATOM 18474 N N   . PRO T 1 112 ? 193.582 171.598 187.348 1.00 61.76  ? 112 PRO T N   1 
ATOM 18475 C CA  . PRO T 1 112 ? 192.682 171.888 188.470 1.00 63.13  ? 112 PRO T CA  1 
ATOM 18476 C C   . PRO T 1 112 ? 193.364 172.565 189.646 1.00 62.38  ? 112 PRO T C   1 
ATOM 18477 O O   . PRO T 1 112 ? 192.665 173.050 190.544 1.00 67.25  ? 112 PRO T O   1 
ATOM 18478 C CB  . PRO T 1 112 ? 192.165 170.503 188.860 1.00 60.21  ? 112 PRO T CB  1 
ATOM 18479 C CG  . PRO T 1 112 ? 193.296 169.607 188.544 1.00 55.28  ? 112 PRO T CG  1 
ATOM 18480 C CD  . PRO T 1 112 ? 193.908 170.161 187.281 1.00 53.16  ? 112 PRO T CD  1 
ATOM 18481 N N   . ALA T 1 113 ? 194.694 172.610 189.676 1.00 51.11  ? 113 ALA T N   1 
ATOM 18482 C CA  . ALA T 1 113 ? 195.426 173.179 190.795 1.00 51.09  ? 113 ALA T CA  1 
ATOM 18483 C C   . ALA T 1 113 ? 196.545 174.072 190.282 1.00 50.19  ? 113 ALA T C   1 
ATOM 18484 O O   . ALA T 1 113 ? 197.029 173.905 189.162 1.00 60.97  ? 113 ALA T O   1 
ATOM 18485 C CB  . ALA T 1 113 ? 196.004 172.086 191.700 1.00 46.81  ? 113 ALA T CB  1 
ATOM 18486 N N   . THR T 1 114 ? 196.938 175.034 191.112 1.00 53.12  ? 114 THR T N   1 
ATOM 18487 C CA  . THR T 1 114 ? 198.084 175.884 190.820 1.00 49.44  ? 114 THR T CA  1 
ATOM 18488 C C   . THR T 1 114 ? 199.378 175.128 191.090 1.00 50.52  ? 114 THR T C   1 
ATOM 18489 O O   . THR T 1 114 ? 199.562 174.563 192.171 1.00 58.12  ? 114 THR T O   1 
ATOM 18490 C CB  . THR T 1 114 ? 198.031 177.159 191.660 1.00 52.52  ? 114 THR T CB  1 
ATOM 18491 O OG1 . THR T 1 114 ? 196.823 177.873 191.370 1.00 58.94  ? 114 THR T OG1 1 
ATOM 18492 C CG2 . THR T 1 114 ? 199.219 178.051 191.351 1.00 49.61  ? 114 THR T CG2 1 
ATOM 18493 N N   . VAL T 1 115 ? 200.269 175.112 190.103 1.00 47.09  ? 115 VAL T N   1 
ATOM 18494 C CA  . VAL T 1 115 ? 201.488 174.322 190.170 1.00 51.32  ? 115 VAL T CA  1 
ATOM 18495 C C   . VAL T 1 115 ? 202.692 175.237 190.355 1.00 49.04  ? 115 VAL T C   1 
ATOM 18496 O O   . VAL T 1 115 ? 202.648 176.441 190.089 1.00 50.84  ? 115 VAL T O   1 
ATOM 18497 C CB  . VAL T 1 115 ? 201.662 173.450 188.915 1.00 49.41  ? 115 VAL T CB  1 
ATOM 18498 C CG1 . VAL T 1 115 ? 200.480 172.516 188.760 1.00 47.95  ? 115 VAL T CG1 1 
ATOM 18499 C CG2 . VAL T 1 115 ? 201.815 174.328 187.690 1.00 48.99  ? 115 VAL T CG2 1 
ATOM 18500 N N   . LYS T 1 116 ? 203.785 174.641 190.829 1.00 55.85  ? 116 LYS T N   1 
ATOM 18501 C CA  . LYS T 1 116 ? 205.085 175.302 190.933 1.00 55.84  ? 116 LYS T CA  1 
ATOM 18502 C C   . LYS T 1 116 ? 205.915 174.908 189.717 1.00 59.43  ? 116 LYS T C   1 
ATOM 18503 O O   . LYS T 1 116 ? 206.484 173.817 189.671 1.00 61.79  ? 116 LYS T O   1 
ATOM 18504 C CB  . LYS T 1 116 ? 205.785 174.924 192.233 1.00 55.24  ? 116 LYS T CB  1 
ATOM 18505 C CG  . LYS T 1 116 ? 205.021 175.326 193.481 1.00 52.31  ? 116 LYS T CG  1 
ATOM 18506 C CD  . LYS T 1 116 ? 205.770 174.983 194.766 1.00 55.43  ? 116 LYS T CD  1 
ATOM 18507 C CE  . LYS T 1 116 ? 206.724 173.815 194.598 1.00 58.32  ? 116 LYS T CE  1 
ATOM 18508 N NZ  . LYS T 1 116 ? 206.658 172.875 195.750 1.00 63.33  ? 116 LYS T NZ  1 
ATOM 18509 N N   . GLU T 1 117 ? 205.989 175.800 188.728 1.00 66.45  ? 117 GLU T N   1 
ATOM 18510 C CA  . GLU T 1 117 ? 206.643 175.464 187.469 1.00 63.61  ? 117 GLU T CA  1 
ATOM 18511 C C   . GLU T 1 117 ? 208.162 175.453 187.569 1.00 65.36  ? 117 GLU T C   1 
ATOM 18512 O O   . GLU T 1 117 ? 208.820 174.915 186.673 1.00 71.97  ? 117 GLU T O   1 
ATOM 18513 C CB  . GLU T 1 117 ? 206.221 176.428 186.359 1.00 62.25  ? 117 GLU T CB  1 
ATOM 18514 C CG  . GLU T 1 117 ? 206.716 177.847 186.531 1.00 66.72  ? 117 GLU T CG  1 
ATOM 18515 C CD  . GLU T 1 117 ? 205.796 178.693 187.382 1.00 71.50  ? 117 GLU T CD  1 
ATOM 18516 O OE1 . GLU T 1 117 ? 204.675 178.236 187.684 1.00 69.43  ? 117 GLU T OE1 1 
ATOM 18517 O OE2 . GLU T 1 117 ? 206.191 179.820 187.745 1.00 74.46  ? 117 GLU T OE2 1 
ATOM 18518 N N   . GLU T 1 118 ? 208.737 176.029 188.622 1.00 64.04  ? 118 GLU T N   1 
ATOM 18519 C CA  . GLU T 1 118 ? 210.186 176.019 188.769 1.00 64.18  ? 118 GLU T CA  1 
ATOM 18520 C C   . GLU T 1 118 ? 210.728 174.693 189.287 1.00 63.99  ? 118 GLU T C   1 
ATOM 18521 O O   . GLU T 1 118 ? 211.943 174.481 189.230 1.00 68.45  ? 118 GLU T O   1 
ATOM 18522 C CB  . GLU T 1 118 ? 210.639 177.157 189.689 1.00 66.80  ? 118 GLU T CB  1 
ATOM 18523 C CG  . GLU T 1 118 ? 210.334 176.956 191.164 1.00 68.52  ? 118 GLU T CG  1 
ATOM 18524 C CD  . GLU T 1 118 ? 208.930 177.386 191.534 1.00 72.42  ? 118 GLU T CD  1 
ATOM 18525 O OE1 . GLU T 1 118 ? 208.240 177.965 190.670 1.00 69.71  ? 118 GLU T OE1 1 
ATOM 18526 O OE2 . GLU T 1 118 ? 208.522 177.162 192.693 1.00 73.01  ? 118 GLU T OE2 1 
ATOM 18527 N N   . ASN T 1 119 ? 209.875 173.805 189.794 1.00 55.12  ? 119 ASN T N   1 
ATOM 18528 C CA  . ASN T 1 119 ? 210.300 172.483 190.235 1.00 56.14  ? 119 ASN T CA  1 
ATOM 18529 C C   . ASN T 1 119 ? 209.772 171.364 189.345 1.00 60.11  ? 119 ASN T C   1 
ATOM 18530 O O   . ASN T 1 119 ? 209.913 170.188 189.693 1.00 64.40  ? 119 ASN T O   1 
ATOM 18531 C CB  . ASN T 1 119 ? 209.875 172.247 191.683 1.00 57.95  ? 119 ASN T CB  1 
ATOM 18532 C CG  . ASN T 1 119 ? 210.443 173.280 192.628 1.00 63.94  ? 119 ASN T CG  1 
ATOM 18533 O OD1 . ASN T 1 119 ? 209.716 173.901 193.398 1.00 65.59  ? 119 ASN T OD1 1 
ATOM 18534 N ND2 . ASN T 1 119 ? 211.753 173.476 192.568 1.00 63.03  ? 119 ASN T ND2 1 
ATOM 18535 N N   . ALA T 1 120 ? 209.166 171.699 188.213 1.00 50.34  ? 120 ALA T N   1 
ATOM 18536 C CA  . ALA T 1 120 ? 208.640 170.694 187.305 1.00 46.56  ? 120 ALA T CA  1 
ATOM 18537 C C   . ALA T 1 120 ? 209.756 169.967 186.564 1.00 47.22  ? 120 ALA T C   1 
ATOM 18538 O O   . ALA T 1 120 ? 210.837 170.512 186.329 1.00 51.72  ? 120 ALA T O   1 
ATOM 18539 C CB  . ALA T 1 120 ? 207.699 171.339 186.296 1.00 47.86  ? 120 ALA T CB  1 
ATOM 18540 N N   . SER T 1 121 ? 209.480 168.716 186.198 1.00 42.60  ? 121 SER T N   1 
ATOM 18541 C CA  . SER T 1 121 ? 210.418 167.886 185.458 1.00 39.56  ? 121 SER T CA  1 
ATOM 18542 C C   . SER T 1 121 ? 209.660 167.152 184.361 1.00 41.54  ? 121 SER T C   1 
ATOM 18543 O O   . SER T 1 121 ? 208.435 167.029 184.409 1.00 44.85  ? 121 SER T O   1 
ATOM 18544 C CB  . SER T 1 121 ? 211.131 166.889 186.373 1.00 45.16  ? 121 SER T CB  1 
ATOM 18545 O OG  . SER T 1 121 ? 210.197 166.044 187.017 1.00 52.83  ? 121 SER T OG  1 
ATOM 18546 N N   . ALA T 1 122 ? 210.399 166.665 183.364 1.00 40.78  ? 122 ALA T N   1 
ATOM 18547 C CA  . ALA T 1 122 ? 209.786 165.963 182.245 1.00 30.05  ? 122 ALA T CA  1 
ATOM 18548 C C   . ALA T 1 122 ? 210.733 164.899 181.707 1.00 36.82  ? 122 ALA T C   1 
ATOM 18549 O O   . ALA T 1 122 ? 211.948 165.101 181.679 1.00 51.92  ? 122 ALA T O   1 
ATOM 18550 C CB  . ALA T 1 122 ? 209.395 166.931 181.129 1.00 30.80  ? 122 ALA T CB  1 
ATOM 18551 N N   . LYS T 1 123 ? 210.167 163.773 181.271 1.00 39.09  ? 123 LYS T N   1 
ATOM 18552 C CA  . LYS T 1 123 ? 210.906 162.708 180.607 1.00 36.52  ? 123 LYS T CA  1 
ATOM 18553 C C   . LYS T 1 123 ? 210.235 162.380 179.282 1.00 38.60  ? 123 LYS T C   1 
ATOM 18554 O O   . LYS T 1 123 ? 209.027 162.558 179.126 1.00 46.87  ? 123 LYS T O   1 
ATOM 18555 C CB  . LYS T 1 123 ? 210.984 161.443 181.465 1.00 38.62  ? 123 LYS T CB  1 
ATOM 18556 C CG  . LYS T 1 123 ? 211.907 161.544 182.657 1.00 44.63  ? 123 LYS T CG  1 
ATOM 18557 C CD  . LYS T 1 123 ? 211.621 160.431 183.654 1.00 48.04  ? 123 LYS T CD  1 
ATOM 18558 C CE  . LYS T 1 123 ? 212.310 160.679 184.985 1.00 48.09  ? 123 LYS T CE  1 
ATOM 18559 N NZ  . LYS T 1 123 ? 213.769 160.928 184.818 1.00 49.64  ? 123 LYS T NZ  1 
ATOM 18560 N N   . PHE T 1 124 ? 211.026 161.884 178.329 1.00 30.32  ? 124 PHE T N   1 
ATOM 18561 C CA  . PHE T 1 124 ? 210.514 161.524 177.004 1.00 29.49  ? 124 PHE T CA  1 
ATOM 18562 C C   . PHE T 1 124 ? 211.110 160.194 176.553 1.00 32.91  ? 124 PHE T C   1 
ATOM 18563 O O   . PHE T 1 124 ? 212.277 160.138 176.155 1.00 47.06  ? 124 PHE T O   1 
ATOM 18564 C CB  . PHE T 1 124 ? 210.824 162.625 176.001 1.00 30.91  ? 124 PHE T CB  1 
ATOM 18565 C CG  . PHE T 1 124 ? 210.147 162.450 174.676 1.00 34.67  ? 124 PHE T CG  1 
ATOM 18566 C CD1 . PHE T 1 124 ? 208.772 162.467 174.580 1.00 33.41  ? 124 PHE T CD1 1 
ATOM 18567 C CD2 . PHE T 1 124 ? 210.888 162.293 173.524 1.00 39.36  ? 124 PHE T CD2 1 
ATOM 18568 C CE1 . PHE T 1 124 ? 208.151 162.319 173.361 1.00 28.98  ? 124 PHE T CE1 1 
ATOM 18569 C CE2 . PHE T 1 124 ? 210.269 162.140 172.306 1.00 32.87  ? 124 PHE T CE2 1 
ATOM 18570 C CZ  . PHE T 1 124 ? 208.901 162.154 172.225 1.00 29.14  ? 124 PHE T CZ  1 
ATOM 18571 N N   . GLU T 1 125 ? 210.314 159.127 176.618 1.00 34.51  ? 125 GLU T N   1 
ATOM 18572 C CA  . GLU T 1 125 ? 210.759 157.798 176.218 1.00 44.74  ? 125 GLU T CA  1 
ATOM 18573 C C   . GLU T 1 125 ? 209.718 157.157 175.313 1.00 49.03  ? 125 GLU T C   1 
ATOM 18574 O O   . GLU T 1 125 ? 208.529 157.142 175.644 1.00 47.86  ? 125 GLU T O   1 
ATOM 18575 C CB  . GLU T 1 125 ? 211.017 156.892 177.428 1.00 48.82  ? 125 GLU T CB  1 
ATOM 18576 C CG  . GLU T 1 125 ? 212.262 157.235 178.228 1.00 55.04  ? 125 GLU T CG  1 
ATOM 18577 C CD  . GLU T 1 125 ? 211.961 158.046 179.471 1.00 63.29  ? 125 GLU T CD  1 
ATOM 18578 O OE1 . GLU T 1 125 ? 210.773 158.151 179.843 1.00 61.92  ? 125 GLU T OE1 1 
ATOM 18579 O OE2 . GLU T 1 125 ? 212.915 158.573 180.083 1.00 61.56  ? 125 GLU T OE2 1 
ATOM 18580 N N   . ASN T 1 126 ? 210.177 156.627 174.178 1.00 33.76  ? 126 ASN T N   1 
ATOM 18581 C CA  . ASN T 1 126 ? 209.348 155.888 173.219 1.00 29.45  ? 126 ASN T CA  1 
ATOM 18582 C C   . ASN T 1 126 ? 208.150 156.701 172.735 1.00 35.92  ? 126 ASN T C   1 
ATOM 18583 O O   . ASN T 1 126 ? 207.062 156.166 172.522 1.00 40.38  ? 126 ASN T O   1 
ATOM 18584 C CB  . ASN T 1 126 ? 208.891 154.548 173.796 1.00 40.12  ? 126 ASN T CB  1 
ATOM 18585 C CG  . ASN T 1 126 ? 210.049 153.657 174.179 1.00 38.83  ? 126 ASN T CG  1 
ATOM 18586 O OD1 . ASN T 1 126 ? 210.152 153.209 175.317 1.00 44.70  ? 126 ASN T OD1 1 
ATOM 18587 N ND2 . ASN T 1 126 ? 210.941 153.411 173.231 1.00 33.24  ? 126 ASN T ND2 1 
ATOM 18588 N N   . GLY T 1 127 ? 208.352 157.996 172.532 1.00 34.46  ? 127 GLY T N   1 
ATOM 18589 C CA  . GLY T 1 127 ? 207.258 158.851 172.124 1.00 13.28  ? 127 GLY T CA  1 
ATOM 18590 C C   . GLY T 1 127 ? 206.231 159.175 173.183 1.00 21.12  ? 127 GLY T C   1 
ATOM 18591 O O   . GLY T 1 127 ? 205.109 159.550 172.842 1.00 35.11  ? 127 GLY T O   1 
ATOM 18592 N N   . VAL T 1 128 ? 206.573 159.043 174.459 1.00 30.89  ? 128 VAL T N   1 
ATOM 18593 C CA  . VAL T 1 128 ? 205.654 159.327 175.554 1.00 29.60  ? 128 VAL T CA  1 
ATOM 18594 C C   . VAL T 1 128 ? 206.298 160.381 176.440 1.00 28.81  ? 128 VAL T C   1 
ATOM 18595 O O   . VAL T 1 128 ? 207.415 160.184 176.932 1.00 39.87  ? 128 VAL T O   1 
ATOM 18596 C CB  . VAL T 1 128 ? 205.307 158.069 176.360 1.00 39.44  ? 128 VAL T CB  1 
ATOM 18597 C CG1 . VAL T 1 128 ? 204.599 158.452 177.640 1.00 35.82  ? 128 VAL T CG1 1 
ATOM 18598 C CG2 . VAL T 1 128 ? 204.433 157.157 175.538 1.00 32.07  ? 128 VAL T CG2 1 
ATOM 18599 N N   . LEU T 1 129 ? 205.599 161.492 176.641 1.00 31.27  ? 129 LEU T N   1 
ATOM 18600 C CA  . LEU T 1 129 ? 206.051 162.563 177.516 1.00 23.85  ? 129 LEU T CA  1 
ATOM 18601 C C   . LEU T 1 129 ? 205.354 162.471 178.868 1.00 26.78  ? 129 LEU T C   1 
ATOM 18602 O O   . LEU T 1 129 ? 204.124 162.397 178.931 1.00 32.43  ? 129 LEU T O   1 
ATOM 18603 C CB  . LEU T 1 129 ? 205.794 163.925 176.876 1.00 27.52  ? 129 LEU T CB  1 
ATOM 18604 C CG  . LEU T 1 129 ? 206.178 165.142 177.709 1.00 33.59  ? 129 LEU T CG  1 
ATOM 18605 C CD1 . LEU T 1 129 ? 207.679 165.224 177.845 1.00 28.03  ? 129 LEU T CD1 1 
ATOM 18606 C CD2 . LEU T 1 129 ? 205.635 166.399 177.069 1.00 30.07  ? 129 LEU T CD2 1 
ATOM 18607 N N   . SER T 1 130 ? 206.141 162.461 179.941 1.00 29.12  ? 130 SER T N   1 
ATOM 18608 C CA  . SER T 1 130 ? 205.632 162.393 181.305 1.00 32.84  ? 130 SER T CA  1 
ATOM 18609 C C   . SER T 1 130 ? 206.099 163.626 182.066 1.00 32.98  ? 130 SER T C   1 
ATOM 18610 O O   . SER T 1 130 ? 207.302 163.818 182.259 1.00 47.56  ? 130 SER T O   1 
ATOM 18611 C CB  . SER T 1 130 ? 206.105 161.123 182.009 1.00 39.09  ? 130 SER T CB  1 
ATOM 18612 O OG  . SER T 1 130 ? 205.681 159.968 181.312 1.00 46.01  ? 130 SER T OG  1 
ATOM 18613 N N   . VAL T 1 131 ? 205.148 164.437 182.521 1.00 23.29  ? 131 VAL T N   1 
ATOM 18614 C CA  . VAL T 1 131 ? 205.419 165.703 183.195 1.00 28.69  ? 131 VAL T CA  1 
ATOM 18615 C C   . VAL T 1 131 ? 204.970 165.593 184.644 1.00 32.35  ? 131 VAL T C   1 
ATOM 18616 O O   . VAL T 1 131 ? 203.830 165.205 184.918 1.00 42.38  ? 131 VAL T O   1 
ATOM 18617 C CB  . VAL T 1 131 ? 204.711 166.873 182.495 1.00 33.45  ? 131 VAL T CB  1 
ATOM 18618 C CG1 . VAL T 1 131 ? 205.275 168.195 182.976 1.00 30.52  ? 131 VAL T CG1 1 
ATOM 18619 C CG2 . VAL T 1 131 ? 204.827 166.741 180.991 1.00 34.79  ? 131 VAL T CG2 1 
ATOM 18620 N N   . ILE T 1 132 ? 205.864 165.934 185.568 1.00 40.67  ? 132 ILE T N   1 
ATOM 18621 C CA  . ILE T 1 132 ? 205.566 165.990 186.996 1.00 44.16  ? 132 ILE T CA  1 
ATOM 18622 C C   . ILE T 1 132 ? 205.467 167.454 187.400 1.00 46.30  ? 132 ILE T C   1 
ATOM 18623 O O   . ILE T 1 132 ? 206.454 168.194 187.322 1.00 55.68  ? 132 ILE T O   1 
ATOM 18624 C CB  . ILE T 1 132 ? 206.636 165.267 187.824 1.00 45.89  ? 132 ILE T CB  1 
ATOM 18625 C CG1 . ILE T 1 132 ? 206.842 163.849 187.299 1.00 45.27  ? 132 ILE T CG1 1 
ATOM 18626 C CG2 . ILE T 1 132 ? 206.241 165.237 189.285 1.00 40.58  ? 132 ILE T CG2 1 
ATOM 18627 C CD1 . ILE T 1 132 ? 205.687 162.932 187.571 1.00 50.25  ? 132 ILE T CD1 1 
ATOM 18628 N N   . LEU T 1 133 ? 204.284 167.869 187.836 1.00 39.59  ? 133 LEU T N   1 
ATOM 18629 C CA  . LEU T 1 133 ? 204.043 169.245 188.269 1.00 43.88  ? 133 LEU T CA  1 
ATOM 18630 C C   . LEU T 1 133 ? 203.710 169.304 189.752 1.00 43.50  ? 133 LEU T C   1 
ATOM 18631 O O   . LEU T 1 133 ? 202.606 168.887 190.148 1.00 53.56  ? 133 LEU T O   1 
ATOM 18632 C CB  . LEU T 1 133 ? 202.891 169.818 187.448 1.00 42.41  ? 133 LEU T CB  1 
ATOM 18633 C CG  . LEU T 1 133 ? 203.169 169.954 185.957 1.00 40.46  ? 133 LEU T CG  1 
ATOM 18634 C CD1 . LEU T 1 133 ? 201.926 170.358 185.224 1.00 38.01  ? 133 LEU T CD1 1 
ATOM 18635 C CD2 . LEU T 1 133 ? 204.222 171.000 185.746 1.00 44.43  ? 133 LEU T CD2 1 
ATOM 18636 N N   . PRO T 1 134 ? 204.600 169.806 190.607 1.00 46.07  ? 134 PRO T N   1 
ATOM 18637 C CA  . PRO T 1 134 ? 204.269 169.923 192.033 1.00 43.56  ? 134 PRO T CA  1 
ATOM 18638 C C   . PRO T 1 134 ? 203.234 171.005 192.304 1.00 44.22  ? 134 PRO T C   1 
ATOM 18639 O O   . PRO T 1 134 ? 203.296 172.101 191.747 1.00 59.38  ? 134 PRO T O   1 
ATOM 18640 C CB  . PRO T 1 134 ? 205.615 170.268 192.683 1.00 47.59  ? 134 PRO T CB  1 
ATOM 18641 C CG  . PRO T 1 134 ? 206.640 169.874 191.684 1.00 50.45  ? 134 PRO T CG  1 
ATOM 18642 C CD  . PRO T 1 134 ? 206.015 170.099 190.350 1.00 46.55  ? 134 PRO T CD  1 
ATOM 18643 N N   . LYS T 1 135 ? 202.280 170.688 193.175 1.00 46.73  ? 135 LYS T N   1 
ATOM 18644 C CA  . LYS T 1 135 ? 201.225 171.633 193.511 1.00 49.06  ? 135 LYS T CA  1 
ATOM 18645 C C   . LYS T 1 135 ? 201.754 172.774 194.370 1.00 50.14  ? 135 LYS T C   1 
ATOM 18646 O O   . LYS T 1 135 ? 202.671 172.605 195.177 1.00 52.17  ? 135 LYS T O   1 
ATOM 18647 C CB  . LYS T 1 135 ? 200.082 170.944 194.250 1.00 50.71  ? 135 LYS T CB  1 
ATOM 18648 C CG  . LYS T 1 135 ? 199.220 170.052 193.397 1.00 49.32  ? 135 LYS T CG  1 
ATOM 18649 C CD  . LYS T 1 135 ? 198.063 169.527 194.213 1.00 41.51  ? 135 LYS T CD  1 
ATOM 18650 C CE  . LYS T 1 135 ? 197.140 168.662 193.387 1.00 49.98  ? 135 LYS T CE  1 
ATOM 18651 N NZ  . LYS T 1 135 ? 195.962 168.237 194.185 1.00 50.75  ? 135 LYS T NZ  1 
ATOM 18652 N N   . ALA T 1 136 ? 201.158 173.947 194.188 1.00 49.56  ? 136 ALA T N   1 
ATOM 18653 C CA  . ALA T 1 136 ? 201.417 175.064 195.078 1.00 49.48  ? 136 ALA T CA  1 
ATOM 18654 C C   . ALA T 1 136 ? 200.759 174.812 196.430 1.00 53.91  ? 136 ALA T C   1 
ATOM 18655 O O   . ALA T 1 136 ? 199.826 174.017 196.560 1.00 55.46  ? 136 ALA T O   1 
ATOM 18656 C CB  . ALA T 1 136 ? 200.907 176.370 194.475 1.00 50.37  ? 136 ALA T CB  1 
ATOM 18657 N N   . GLU T 1 137 ? 201.253 175.515 197.449 1.00 64.98  ? 137 GLU T N   1 
ATOM 18658 C CA  . GLU T 1 137 ? 200.754 175.321 198.805 1.00 62.24  ? 137 GLU T CA  1 
ATOM 18659 C C   . GLU T 1 137 ? 199.326 175.817 198.981 1.00 65.77  ? 137 GLU T C   1 
ATOM 18660 O O   . GLU T 1 137 ? 198.646 175.385 199.917 1.00 69.79  ? 137 GLU T O   1 
ATOM 18661 C CB  . GLU T 1 137 ? 201.676 176.016 199.803 1.00 64.37  ? 137 GLU T CB  1 
ATOM 18662 C CG  . GLU T 1 137 ? 202.918 175.215 200.143 1.00 69.73  ? 137 GLU T CG  1 
ATOM 18663 C CD  . GLU T 1 137 ? 202.614 174.007 201.005 1.00 75.79  ? 137 GLU T CD  1 
ATOM 18664 O OE1 . GLU T 1 137 ? 201.622 174.052 201.762 1.00 71.67  ? 137 GLU T OE1 1 
ATOM 18665 O OE2 . GLU T 1 137 ? 203.366 173.013 200.927 1.00 74.04  ? 137 GLU T OE2 1 
ATOM 18666 N N   . SER T 1 138 ? 198.858 176.710 198.113 1.00 63.50  ? 138 SER T N   1 
ATOM 18667 C CA  . SER T 1 138 ? 197.477 177.170 198.160 1.00 60.86  ? 138 SER T CA  1 
ATOM 18668 C C   . SER T 1 138 ? 196.498 176.170 197.562 1.00 61.04  ? 138 SER T C   1 
ATOM 18669 O O   . SER T 1 138 ? 195.286 176.350 197.716 1.00 62.69  ? 138 SER T O   1 
ATOM 18670 C CB  . SER T 1 138 ? 197.342 178.507 197.431 1.00 64.76  ? 138 SER T CB  1 
ATOM 18671 O OG  . SER T 1 138 ? 197.667 178.375 196.060 1.00 68.65  ? 138 SER T OG  1 
ATOM 18672 N N   . SER T 1 139 ? 196.984 175.129 196.885 1.00 59.90  ? 139 SER T N   1 
ATOM 18673 C CA  . SER T 1 139 ? 196.119 174.135 196.271 1.00 52.36  ? 139 SER T CA  1 
ATOM 18674 C C   . SER T 1 139 ? 196.194 172.764 196.925 1.00 54.08  ? 139 SER T C   1 
ATOM 18675 O O   . SER T 1 139 ? 195.431 171.875 196.537 1.00 59.72  ? 139 SER T O   1 
ATOM 18676 C CB  . SER T 1 139 ? 196.445 173.993 194.780 1.00 53.96  ? 139 SER T CB  1 
ATOM 18677 O OG  . SER T 1 139 ? 196.186 175.200 194.089 1.00 58.37  ? 139 SER T OG  1 
ATOM 18678 N N   . ILE T 1 140 ? 197.085 172.562 197.888 1.00 50.57  ? 140 ILE T N   1 
ATOM 18679 C CA  . ILE T 1 140 ? 197.145 171.294 198.605 1.00 50.09  ? 140 ILE T CA  1 
ATOM 18680 C C   . ILE T 1 140 ? 196.027 171.279 199.639 1.00 53.41  ? 140 ILE T C   1 
ATOM 18681 O O   . ILE T 1 140 ? 195.984 172.126 200.535 1.00 58.20  ? 140 ILE T O   1 
ATOM 18682 C CB  . ILE T 1 140 ? 198.516 171.105 199.267 1.00 54.62  ? 140 ILE T CB  1 
ATOM 18683 C CG1 . ILE T 1 140 ? 199.606 171.049 198.200 1.00 55.93  ? 140 ILE T CG1 1 
ATOM 18684 C CG2 . ILE T 1 140 ? 198.528 169.848 200.115 1.00 50.29  ? 140 ILE T CG2 1 
ATOM 18685 C CD1 . ILE T 1 140 ? 200.998 171.015 198.759 1.00 57.59  ? 140 ILE T CD1 1 
ATOM 18686 N N   . LYS T 1 141 ? 195.124 170.312 199.518 1.00 53.34  ? 141 LYS T N   1 
ATOM 18687 C CA  . LYS T 1 141 ? 193.942 170.244 200.363 1.00 47.77  ? 141 LYS T CA  1 
ATOM 18688 C C   . LYS T 1 141 ? 194.273 169.686 201.741 1.00 52.70  ? 141 LYS T C   1 
ATOM 18689 O O   . LYS T 1 141 ? 195.147 168.830 201.894 1.00 59.05  ? 141 LYS T O   1 
ATOM 18690 C CB  . LYS T 1 141 ? 192.873 169.383 199.701 1.00 44.27  ? 141 LYS T CB  1 
ATOM 18691 C CG  . LYS T 1 141 ? 192.495 169.862 198.324 1.00 50.50  ? 141 LYS T CG  1 
ATOM 18692 C CD  . LYS T 1 141 ? 191.214 169.234 197.839 1.00 47.91  ? 141 LYS T CD  1 
ATOM 18693 C CE  . LYS T 1 141 ? 190.826 169.807 196.498 1.00 49.40  ? 141 LYS T CE  1 
ATOM 18694 N NZ  . LYS T 1 141 ? 189.516 169.295 196.036 1.00 53.93  ? 141 LYS T NZ  1 
ATOM 18695 N N   . LYS T 1 142 ? 193.556 170.173 202.751 1.00 52.62  ? 142 LYS T N   1 
ATOM 18696 C CA  . LYS T 1 142 ? 193.753 169.734 204.124 1.00 57.24  ? 142 LYS T CA  1 
ATOM 18697 C C   . LYS T 1 142 ? 192.606 168.832 204.559 1.00 55.68  ? 142 LYS T C   1 
ATOM 18698 O O   . LYS T 1 142 ? 191.454 169.034 204.166 1.00 53.57  ? 142 LYS T O   1 
ATOM 18699 C CB  . LYS T 1 142 ? 193.871 170.910 205.101 1.00 59.26  ? 142 LYS T CB  1 
ATOM 18700 C CG  . LYS T 1 142 ? 194.234 172.268 204.521 1.00 56.16  ? 142 LYS T CG  1 
ATOM 18701 C CD  . LYS T 1 142 ? 195.693 172.304 204.083 1.00 59.83  ? 142 LYS T CD  1 
ATOM 18702 C CE  . LYS T 1 142 ? 196.083 173.661 203.520 1.00 60.38  ? 142 LYS T CE  1 
ATOM 18703 N NZ  . LYS T 1 142 ? 195.806 173.790 202.071 1.00 59.91  ? 142 LYS T NZ  1 
ATOM 18704 N N   . GLY T 1 143 ? 192.943 167.837 205.375 1.00 55.93  ? 143 GLY T N   1 
ATOM 18705 C CA  . GLY T 1 143 ? 191.976 166.836 205.779 1.00 50.70  ? 143 GLY T CA  1 
ATOM 18706 C C   . GLY T 1 143 ? 191.005 167.346 206.827 1.00 48.18  ? 143 GLY T C   1 
ATOM 18707 O O   . GLY T 1 143 ? 191.344 168.159 207.684 1.00 55.90  ? 143 GLY T O   1 
ATOM 18708 N N   . ILE T 1 144 ? 189.770 166.860 206.748 1.00 47.10  ? 144 ILE T N   1 
ATOM 18709 C CA  . ILE T 1 144 ? 188.739 167.171 207.730 1.00 49.99  ? 144 ILE T CA  1 
ATOM 18710 C C   . ILE T 1 144 ? 188.439 165.899 208.508 1.00 53.41  ? 144 ILE T C   1 
ATOM 18711 O O   . ILE T 1 144 ? 188.127 164.859 207.916 1.00 54.36  ? 144 ILE T O   1 
ATOM 18712 C CB  . ILE T 1 144 ? 187.466 167.710 207.059 1.00 47.04  ? 144 ILE T CB  1 
ATOM 18713 C CG1 . ILE T 1 144 ? 187.801 168.879 206.138 1.00 48.62  ? 144 ILE T CG1 1 
ATOM 18714 C CG2 . ILE T 1 144 ? 186.463 168.140 208.105 1.00 49.62  ? 144 ILE T CG2 1 
ATOM 18715 C CD1 . ILE T 1 144 ? 186.624 169.384 205.357 1.00 44.20  ? 144 ILE T CD1 1 
ATOM 18716 N N   . ASN T 1 145 ? 188.540 165.979 209.830 1.00 64.72  ? 145 ASN T N   1 
ATOM 18717 C CA  . ASN T 1 145 ? 188.257 164.841 210.692 1.00 61.93  ? 145 ASN T CA  1 
ATOM 18718 C C   . ASN T 1 145 ? 186.759 164.667 210.891 1.00 62.02  ? 145 ASN T C   1 
ATOM 18719 O O   . ASN T 1 145 ? 186.023 165.642 211.052 1.00 64.22  ? 145 ASN T O   1 
ATOM 18720 C CB  . ASN T 1 145 ? 188.944 165.013 212.044 1.00 63.77  ? 145 ASN T CB  1 
ATOM 18721 C CG  . ASN T 1 145 ? 190.435 164.778 211.969 1.00 69.46  ? 145 ASN T CG  1 
ATOM 18722 O OD1 . ASN T 1 145 ? 190.907 163.956 211.185 1.00 69.59  ? 145 ASN T OD1 1 
ATOM 18723 N ND2 . ASN T 1 145 ? 191.189 165.507 212.781 1.00 69.55  ? 145 ASN T ND2 1 
ATOM 18724 N N   . ILE T 1 146 ? 186.309 163.417 210.881 1.00 63.97  ? 146 ILE T N   1 
ATOM 18725 C CA  . ILE T 1 146 ? 184.898 163.093 211.044 1.00 61.09  ? 146 ILE T CA  1 
ATOM 18726 C C   . ILE T 1 146 ? 184.685 162.634 212.478 1.00 63.32  ? 146 ILE T C   1 
ATOM 18727 O O   . ILE T 1 146 ? 185.445 161.802 212.987 1.00 69.42  ? 146 ILE T O   1 
ATOM 18728 C CB  . ILE T 1 146 ? 184.468 162.002 210.050 1.00 55.89  ? 146 ILE T CB  1 
ATOM 18729 C CG1 . ILE T 1 146 ? 184.548 162.520 208.616 1.00 61.09  ? 146 ILE T CG1 1 
ATOM 18730 C CG2 . ILE T 1 146 ? 183.071 161.516 210.355 1.00 57.24  ? 146 ILE T CG2 1 
ATOM 18731 C CD1 . ILE T 1 146 ? 184.396 161.442 207.585 1.00 59.63  ? 146 ILE T CD1 1 
ATOM 18732 N N   . GLU T 1 147 ? 183.656 163.164 213.133 1.00 74.85  ? 147 GLU T N   1 
ATOM 18733 C CA  . GLU T 1 147 ? 183.348 162.743 214.495 1.00 78.14  ? 147 GLU T CA  1 
ATOM 18734 C C   . GLU T 1 147 ? 182.305 161.632 214.511 1.00 81.22  ? 147 GLU T C   1 
ATOM 18735 O O   . GLU T 1 147 ? 181.417 161.585 213.660 1.00 82.34  ? 147 GLU T O   1 
ATOM 18736 C CB  . GLU T 1 147 ? 182.887 163.926 215.351 1.00 80.26  ? 147 GLU T CB  1 
ATOM 18737 C CG  . GLU T 1 147 ? 181.618 164.617 214.895 1.00 80.81  ? 147 GLU T CG  1 
ATOM 18738 C CD  . GLU T 1 147 ? 181.900 165.936 214.199 1.00 85.43  ? 147 GLU T CD  1 
ATOM 18739 O OE1 . GLU T 1 147 ? 183.060 166.160 213.800 1.00 86.13  ? 147 GLU T OE1 1 
ATOM 18740 O OE2 . GLU T 1 147 ? 180.966 166.752 214.056 1.00 84.79  ? 147 GLU T OE2 1 
ATOM 18741 N N   . THR U 1 27  ? 173.286 130.131 160.919 1.00 101.80 ? 27  THR V N   1 
ATOM 18742 C CA  . THR U 1 27  ? 173.705 129.611 159.623 1.00 100.91 ? 27  THR V CA  1 
ATOM 18743 C C   . THR U 1 27  ? 175.150 129.994 159.320 1.00 102.03 ? 27  THR V C   1 
ATOM 18744 O O   . THR U 1 27  ? 175.926 129.167 158.838 1.00 101.92 ? 27  THR V O   1 
ATOM 18745 C CB  . THR U 1 27  ? 172.798 130.124 158.491 1.00 102.86 ? 27  THR V CB  1 
ATOM 18746 O OG1 . THR U 1 27  ? 173.241 131.420 158.069 1.00 100.81 ? 27  THR V OG1 1 
ATOM 18747 C CG2 . THR U 1 27  ? 171.357 130.220 158.967 1.00 99.35  ? 27  THR V CG2 1 
ATOM 18748 N N   . MET U 1 28  ? 175.489 131.257 159.599 1.00 94.82  ? 28  MET V N   1 
ATOM 18749 C CA  . MET U 1 28  ? 176.816 131.814 159.318 1.00 95.70  ? 28  MET V CA  1 
ATOM 18750 C C   . MET U 1 28  ? 177.165 131.704 157.836 1.00 97.49  ? 28  MET V C   1 
ATOM 18751 O O   . MET U 1 28  ? 178.305 131.409 157.473 1.00 95.57  ? 28  MET V O   1 
ATOM 18752 C CB  . MET U 1 28  ? 177.895 131.164 160.189 1.00 93.68  ? 28  MET V CB  1 
ATOM 18753 C CG  . MET U 1 28  ? 177.706 131.411 161.677 1.00 94.92  ? 28  MET V CG  1 
ATOM 18754 S SD  . MET U 1 28  ? 177.847 133.160 162.094 1.00 103.87 ? 28  MET V SD  1 
ATOM 18755 C CE  . MET U 1 28  ? 177.579 133.118 163.865 1.00 94.40  ? 28  MET V CE  1 
ATOM 18756 N N   . ILE U 1 29  ? 176.157 131.910 156.984 1.00 102.30 ? 29  ILE V N   1 
ATOM 18757 C CA  . ILE U 1 29  ? 176.236 131.777 155.529 1.00 103.65 ? 29  ILE V CA  1 
ATOM 18758 C C   . ILE U 1 29  ? 177.501 132.388 154.928 1.00 102.61 ? 29  ILE V C   1 
ATOM 18759 O O   . ILE U 1 29  ? 178.091 131.815 154.006 1.00 100.31 ? 29  ILE V O   1 
ATOM 18760 C CB  . ILE U 1 29  ? 174.959 132.341 154.863 1.00 103.80 ? 29  ILE V CB  1 
ATOM 18761 C CG1 . ILE U 1 29  ? 174.806 131.801 153.436 1.00 102.28 ? 29  ILE V CG1 1 
ATOM 18762 C CG2 . ILE U 1 29  ? 174.884 133.871 154.921 1.00 100.67 ? 29  ILE V CG2 1 
ATOM 18763 C CD1 . ILE U 1 29  ? 175.075 130.314 153.300 1.00 99.92  ? 29  ILE V CD1 1 
ATOM 18764 N N   . GLN U 1 30  ? 177.937 133.540 155.440 1.00 99.55  ? 30  GLN V N   1 
ATOM 18765 C CA  . GLN U 1 30  ? 179.196 134.124 154.996 1.00 99.53  ? 30  GLN V CA  1 
ATOM 18766 C C   . GLN U 1 30  ? 179.731 135.062 156.067 1.00 100.22 ? 30  GLN V C   1 
ATOM 18767 O O   . GLN U 1 30  ? 178.991 135.907 156.579 1.00 101.06 ? 30  GLN V O   1 
ATOM 18768 C CB  . GLN U 1 30  ? 179.013 134.878 153.673 1.00 97.91  ? 30  GLN V CB  1 
ATOM 18769 C CG  . GLN U 1 30  ? 180.309 135.383 153.062 1.00 97.44  ? 30  GLN V CG  1 
ATOM 18770 C CD  . GLN U 1 30  ? 181.366 134.300 152.955 1.00 97.46  ? 30  GLN V CD  1 
ATOM 18771 O OE1 . GLN U 1 30  ? 181.085 133.179 152.527 1.00 97.46  ? 30  GLN V OE1 1 
ATOM 18772 N NE2 . GLN U 1 30  ? 182.593 134.631 153.343 1.00 96.51  ? 30  GLN V NE2 1 
ATOM 18773 N N   . SER U 1 31  ? 181.012 134.910 156.396 1.00 101.33 ? 31  SER V N   1 
ATOM 18774 C CA  . SER U 1 31  ? 181.703 135.816 157.305 1.00 102.03 ? 31  SER V CA  1 
ATOM 18775 C C   . SER U 1 31  ? 183.183 135.785 156.961 1.00 103.06 ? 31  SER V C   1 
ATOM 18776 O O   . SER U 1 31  ? 183.753 134.703 156.790 1.00 100.75 ? 31  SER V O   1 
ATOM 18777 C CB  . SER U 1 31  ? 181.481 135.420 158.768 1.00 99.14  ? 31  SER V CB  1 
ATOM 18778 O OG  . SER U 1 31  ? 181.976 134.118 159.023 1.00 100.96 ? 31  SER V OG  1 
ATOM 18779 N N   . SER U 1 32  ? 183.804 136.960 156.862 1.00 110.23 ? 32  SER V N   1 
ATOM 18780 C CA  . SER U 1 32  ? 185.192 137.052 156.422 1.00 111.15 ? 32  SER V CA  1 
ATOM 18781 C C   . SER U 1 32  ? 185.933 138.102 157.236 1.00 110.87 ? 32  SER V C   1 
ATOM 18782 O O   . SER U 1 32  ? 185.592 139.288 157.188 1.00 110.36 ? 32  SER V O   1 
ATOM 18783 C CB  . SER U 1 32  ? 185.271 137.385 154.928 1.00 109.65 ? 32  SER V CB  1 
ATOM 18784 O OG  . SER U 1 32  ? 184.635 138.619 154.644 1.00 109.12 ? 32  SER V OG  1 
ATOM 18785 N N   . THR U 1 33  ? 186.949 137.658 157.974 1.00 104.35 ? 33  THR V N   1 
ATOM 18786 C CA  . THR U 1 33  ? 187.910 138.509 158.674 1.00 103.49 ? 33  THR V CA  1 
ATOM 18787 C C   . THR U 1 33  ? 189.318 138.118 158.245 1.00 103.49 ? 33  THR V C   1 
ATOM 18788 O O   . THR U 1 33  ? 190.241 137.974 159.050 1.00 103.95 ? 33  THR V O   1 
ATOM 18789 C CB  . THR U 1 33  ? 187.769 138.421 160.195 1.00 103.89 ? 33  THR V CB  1 
ATOM 18790 O OG1 . THR U 1 33  ? 188.537 137.317 160.688 1.00 104.59 ? 33  THR V OG1 1 
ATOM 18791 C CG2 . THR U 1 33  ? 186.312 138.246 160.603 1.00 101.56 ? 33  THR V CG2 1 
ATOM 18792 N N   . GLY U 1 34  ? 189.475 137.944 156.934 1.00 93.40  ? 34  GLY V N   1 
ATOM 18793 C CA  . GLY U 1 34  ? 190.626 137.315 156.324 1.00 92.31  ? 34  GLY V CA  1 
ATOM 18794 C C   . GLY U 1 34  ? 190.549 135.805 156.242 1.00 92.53  ? 34  GLY V C   1 
ATOM 18795 O O   . GLY U 1 34  ? 191.349 135.198 155.518 1.00 88.22  ? 34  GLY V O   1 
ATOM 18796 N N   . ILE U 1 35  ? 189.619 135.181 156.963 1.00 87.55  ? 35  ILE V N   1 
ATOM 18797 C CA  . ILE U 1 35  ? 189.415 133.737 156.948 1.00 83.42  ? 35  ILE V CA  1 
ATOM 18798 C C   . ILE U 1 35  ? 187.922 133.462 156.805 1.00 84.09  ? 35  ILE V C   1 
ATOM 18799 O O   . ILE U 1 35  ? 187.093 134.164 157.396 1.00 87.36  ? 35  ILE V O   1 
ATOM 18800 C CB  . ILE U 1 35  ? 190.048 133.069 158.194 1.00 84.05  ? 35  ILE V CB  1 
ATOM 18801 C CG1 . ILE U 1 35  ? 189.488 133.623 159.508 1.00 86.39  ? 35  ILE V CG1 1 
ATOM 18802 C CG2 . ILE U 1 35  ? 191.564 133.188 158.166 1.00 83.98  ? 35  ILE V CG2 1 
ATOM 18803 C CD1 . ILE U 1 35  ? 188.351 132.876 160.084 1.00 87.42  ? 35  ILE V CD1 1 
ATOM 18804 N N   . GLN U 1 36  ? 187.578 132.459 156.000 1.00 79.09  ? 36  GLN V N   1 
ATOM 18805 C CA  . GLN U 1 36  ? 186.197 132.214 155.600 1.00 76.47  ? 36  GLN V CA  1 
ATOM 18806 C C   . GLN U 1 36  ? 185.583 131.017 156.320 1.00 77.16  ? 36  GLN V C   1 
ATOM 18807 O O   . GLN U 1 36  ? 186.227 129.978 156.477 1.00 83.23  ? 36  GLN V O   1 
ATOM 18808 C CB  . GLN U 1 36  ? 186.126 132.005 154.088 1.00 77.64  ? 36  GLN V CB  1 
ATOM 18809 C CG  . GLN U 1 36  ? 185.728 133.253 153.329 1.00 80.51  ? 36  GLN V CG  1 
ATOM 18810 C CD  . GLN U 1 36  ? 185.726 133.046 151.834 1.00 83.08  ? 36  GLN V CD  1 
ATOM 18811 O OE1 . GLN U 1 36  ? 186.314 132.090 151.328 1.00 83.14  ? 36  GLN V OE1 1 
ATOM 18812 N NE2 . GLN U 1 36  ? 185.062 133.941 151.114 1.00 82.75  ? 36  GLN V NE2 1 
ATOM 18813 N N   . ILE U 1 37  ? 184.326 131.167 156.736 1.00 68.77  ? 37  ILE V N   1 
ATOM 18814 C CA  . ILE U 1 37  ? 183.523 130.092 157.320 1.00 70.11  ? 37  ILE V CA  1 
ATOM 18815 C C   . ILE U 1 37  ? 182.177 130.052 156.612 1.00 69.12  ? 37  ILE V C   1 
ATOM 18816 O O   . ILE U 1 37  ? 181.460 131.058 156.587 1.00 73.69  ? 37  ILE V O   1 
ATOM 18817 C CB  . ILE U 1 37  ? 183.313 130.245 158.834 1.00 68.12  ? 37  ILE V CB  1 
ATOM 18818 C CG1 . ILE U 1 37  ? 184.601 129.971 159.593 1.00 68.27  ? 37  ILE V CG1 1 
ATOM 18819 C CG2 . ILE U 1 37  ? 182.225 129.303 159.318 1.00 70.03  ? 37  ILE V CG2 1 
ATOM 18820 C CD1 . ILE U 1 37  ? 185.314 131.198 159.955 1.00 67.28  ? 37  ILE V CD1 1 
ATOM 18821 N N   . SER U 1 38  ? 181.836 128.905 156.035 1.00 70.19  ? 38  SER V N   1 
ATOM 18822 C CA  . SER U 1 38  ? 180.552 128.729 155.375 1.00 72.69  ? 38  SER V CA  1 
ATOM 18823 C C   . SER U 1 38  ? 179.941 127.407 155.816 1.00 70.57  ? 38  SER V C   1 
ATOM 18824 O O   . SER U 1 38  ? 180.631 126.517 156.314 1.00 72.93  ? 38  SER V O   1 
ATOM 18825 C CB  . SER U 1 38  ? 180.688 128.762 153.849 1.00 75.73  ? 38  SER V CB  1 
ATOM 18826 O OG  . SER U 1 38  ? 181.483 127.687 153.383 1.00 72.46  ? 38  SER V OG  1 
ATOM 18827 N N   . GLY U 1 39  ? 178.638 127.281 155.612 1.00 68.24  ? 39  GLY V N   1 
ATOM 18828 C CA  . GLY U 1 39  ? 177.937 126.043 155.862 1.00 65.41  ? 39  GLY V CA  1 
ATOM 18829 C C   . GLY U 1 39  ? 176.551 126.309 156.406 1.00 70.51  ? 39  GLY V C   1 
ATOM 18830 O O   . GLY U 1 39  ? 176.094 127.448 156.473 1.00 78.68  ? 39  GLY V O   1 
ATOM 18831 N N   . LYS U 1 40  ? 175.876 125.232 156.805 1.00 66.83  ? 40  LYS V N   1 
ATOM 18832 C CA  . LYS U 1 40  ? 174.510 125.293 157.307 1.00 66.54  ? 40  LYS V CA  1 
ATOM 18833 C C   . LYS U 1 40  ? 174.418 124.613 158.664 1.00 64.66  ? 40  LYS V C   1 
ATOM 18834 O O   . LYS U 1 40  ? 175.021 123.560 158.888 1.00 65.63  ? 40  LYS V O   1 
ATOM 18835 C CB  . LYS U 1 40  ? 173.507 124.653 156.332 1.00 67.31  ? 40  LYS V CB  1 
ATOM 18836 C CG  . LYS U 1 40  ? 173.830 123.229 155.929 1.00 72.76  ? 40  LYS V CG  1 
ATOM 18837 C CD  . LYS U 1 40  ? 172.691 122.542 155.167 1.00 73.29  ? 40  LYS V CD  1 
ATOM 18838 C CE  . LYS U 1 40  ? 171.298 122.933 155.651 1.00 73.11  ? 40  LYS V CE  1 
ATOM 18839 N NZ  . LYS U 1 40  ? 171.081 122.648 157.099 1.00 71.16  ? 40  LYS V NZ  1 
ATOM 18840 N N   . GLY U 1 41  ? 173.668 125.234 159.565 1.00 67.13  ? 41  GLY V N   1 
ATOM 18841 C CA  . GLY U 1 41  ? 173.363 124.675 160.867 1.00 64.25  ? 41  GLY V CA  1 
ATOM 18842 C C   . GLY U 1 41  ? 174.155 125.332 161.978 1.00 64.12  ? 41  GLY V C   1 
ATOM 18843 O O   . GLY U 1 41  ? 174.973 126.232 161.770 1.00 69.38  ? 41  GLY V O   1 
ATOM 18844 N N   . PHE U 1 42  ? 173.899 124.850 163.189 1.00 55.97  ? 42  PHE V N   1 
ATOM 18845 C CA  . PHE U 1 42  ? 174.479 125.424 164.396 1.00 54.39  ? 42  PHE V CA  1 
ATOM 18846 C C   . PHE U 1 42  ? 175.756 124.678 164.763 1.00 52.16  ? 42  PHE V C   1 
ATOM 18847 O O   . PHE U 1 42  ? 175.715 123.497 165.121 1.00 56.10  ? 42  PHE V O   1 
ATOM 18848 C CB  . PHE U 1 42  ? 173.466 125.374 165.536 1.00 52.51  ? 42  PHE V CB  1 
ATOM 18849 C CG  . PHE U 1 42  ? 173.983 125.917 166.829 1.00 49.07  ? 42  PHE V CG  1 
ATOM 18850 C CD1 . PHE U 1 42  ? 174.110 127.279 167.016 1.00 55.00  ? 42  PHE V CD1 1 
ATOM 18851 C CD2 . PHE U 1 42  ? 174.342 125.070 167.857 1.00 51.25  ? 42  PHE V CD2 1 
ATOM 18852 C CE1 . PHE U 1 42  ? 174.584 127.784 168.202 1.00 55.95  ? 42  PHE V CE1 1 
ATOM 18853 C CE2 . PHE U 1 42  ? 174.816 125.570 169.044 1.00 47.35  ? 42  PHE V CE2 1 
ATOM 18854 C CZ  . PHE U 1 42  ? 174.936 126.929 169.216 1.00 51.51  ? 42  PHE V CZ  1 
ATOM 18855 N N   . MET U 1 43  ? 176.886 125.375 164.681 1.00 47.35  ? 43  MET V N   1 
ATOM 18856 C CA  . MET U 1 43  ? 178.191 124.856 165.065 1.00 51.49  ? 43  MET V CA  1 
ATOM 18857 C C   . MET U 1 43  ? 179.112 126.027 165.378 1.00 53.27  ? 43  MET V C   1 
ATOM 18858 O O   . MET U 1 43  ? 179.740 126.584 164.471 1.00 58.64  ? 43  MET V O   1 
ATOM 18859 C CB  . MET U 1 43  ? 178.787 123.977 163.965 1.00 47.27  ? 43  MET V CB  1 
ATOM 18860 C CG  . MET U 1 43  ? 180.063 123.273 164.382 1.00 46.00  ? 43  MET V CG  1 
ATOM 18861 S SD  . MET U 1 43  ? 180.905 122.427 163.037 1.00 59.19  ? 43  MET V SD  1 
ATOM 18862 C CE  . MET U 1 43  ? 179.510 121.819 162.105 1.00 43.03  ? 43  MET V CE  1 
ATOM 18863 N N   . PRO U 1 44  ? 179.205 126.437 166.641 1.00 40.56  ? 44  PRO V N   1 
ATOM 18864 C CA  . PRO U 1 44  ? 180.198 127.447 167.019 1.00 35.10  ? 44  PRO V CA  1 
ATOM 18865 C C   . PRO U 1 44  ? 181.613 126.922 166.856 1.00 43.63  ? 44  PRO V C   1 
ATOM 18866 O O   . PRO U 1 44  ? 181.895 125.753 167.123 1.00 51.33  ? 44  PRO V O   1 
ATOM 18867 C CB  . PRO U 1 44  ? 179.878 127.726 168.490 1.00 42.26  ? 44  PRO V CB  1 
ATOM 18868 C CG  . PRO U 1 44  ? 178.488 127.259 168.679 1.00 42.70  ? 44  PRO V CG  1 
ATOM 18869 C CD  . PRO U 1 44  ? 178.318 126.097 167.762 1.00 37.03  ? 44  PRO V CD  1 
ATOM 18870 N N   . ILE U 1 45  ? 182.509 127.800 166.415 1.00 43.64  ? 45  ILE V N   1 
ATOM 18871 C CA  . ILE U 1 45  ? 183.866 127.411 166.058 1.00 33.45  ? 45  ILE V CA  1 
ATOM 18872 C C   . ILE U 1 45  ? 184.830 128.470 166.573 1.00 44.08  ? 45  ILE V C   1 
ATOM 18873 O O   . ILE U 1 45  ? 184.624 129.667 166.349 1.00 55.83  ? 45  ILE V O   1 
ATOM 18874 C CB  . ILE U 1 45  ? 184.009 127.224 164.536 1.00 40.38  ? 45  ILE V CB  1 
ATOM 18875 C CG1 . ILE U 1 45  ? 183.525 125.833 164.137 1.00 38.07  ? 45  ILE V CG1 1 
ATOM 18876 C CG2 . ILE U 1 45  ? 185.443 127.416 164.089 1.00 41.67  ? 45  ILE V CG2 1 
ATOM 18877 C CD1 . ILE U 1 45  ? 183.619 125.560 162.668 1.00 45.16  ? 45  ILE V CD1 1 
ATOM 18878 N N   . SER U 1 46  ? 185.878 128.028 167.261 1.00 41.31  ? 46  SER V N   1 
ATOM 18879 C CA  . SER U 1 46  ? 187.003 128.863 167.656 1.00 40.32  ? 46  SER V CA  1 
ATOM 18880 C C   . SER U 1 46  ? 188.262 128.414 166.933 1.00 34.04  ? 46  SER V C   1 
ATOM 18881 O O   . SER U 1 46  ? 188.522 127.215 166.812 1.00 42.01  ? 46  SER V O   1 
ATOM 18882 C CB  . SER U 1 46  ? 187.237 128.808 169.166 1.00 41.62  ? 46  SER V CB  1 
ATOM 18883 O OG  . SER U 1 46  ? 186.153 129.379 169.871 1.00 55.53  ? 46  SER V OG  1 
ATOM 18884 N N   . ILE U 1 47  ? 189.046 129.377 166.458 1.00 39.16  ? 47  ILE V N   1 
ATOM 18885 C CA  . ILE U 1 47  ? 190.282 129.097 165.741 1.00 36.96  ? 47  ILE V CA  1 
ATOM 18886 C C   . ILE U 1 47  ? 191.438 129.677 166.539 1.00 41.10  ? 47  ILE V C   1 
ATOM 18887 O O   . ILE U 1 47  ? 191.437 130.867 166.868 1.00 52.66  ? 47  ILE V O   1 
ATOM 18888 C CB  . ILE U 1 47  ? 190.260 129.688 164.322 1.00 40.23  ? 47  ILE V CB  1 
ATOM 18889 C CG1 . ILE U 1 47  ? 189.023 129.210 163.569 1.00 36.20  ? 47  ILE V CG1 1 
ATOM 18890 C CG2 . ILE U 1 47  ? 191.509 129.289 163.570 1.00 38.09  ? 47  ILE V CG2 1 
ATOM 18891 C CD1 . ILE U 1 47  ? 188.896 129.794 162.191 1.00 44.94  ? 47  ILE V CD1 1 
ATOM 18892 N N   . ILE U 1 48  ? 192.419 128.834 166.844 1.00 28.04  ? 48  ILE V N   1 
ATOM 18893 C CA  . ILE U 1 48  ? 193.579 129.207 167.644 1.00 35.43  ? 48  ILE V CA  1 
ATOM 18894 C C   . ILE U 1 48  ? 194.814 128.984 166.791 1.00 38.51  ? 48  ILE V C   1 
ATOM 18895 O O   . ILE U 1 48  ? 195.048 127.869 166.310 1.00 45.42  ? 48  ILE V O   1 
ATOM 18896 C CB  . ILE U 1 48  ? 193.659 128.400 168.948 1.00 33.34  ? 48  ILE V CB  1 
ATOM 18897 C CG1 . ILE U 1 48  ? 192.437 128.676 169.822 1.00 34.85  ? 48  ILE V CG1 1 
ATOM 18898 C CG2 . ILE U 1 48  ? 194.952 128.687 169.677 1.00 40.35  ? 48  ILE V CG2 1 
ATOM 18899 C CD1 . ILE U 1 48  ? 191.432 127.560 169.830 1.00 40.67  ? 48  ILE V CD1 1 
ATOM 18900 N N   . GLU U 1 49  ? 195.603 130.035 166.607 1.00 50.20  ? 49  GLU V N   1 
ATOM 18901 C CA  . GLU U 1 49  ? 196.805 129.995 165.785 1.00 50.28  ? 49  GLU V CA  1 
ATOM 18902 C C   . GLU U 1 49  ? 198.033 130.049 166.679 1.00 50.03  ? 49  GLU V C   1 
ATOM 18903 O O   . GLU U 1 49  ? 198.261 131.051 167.361 1.00 62.04  ? 49  GLU V O   1 
ATOM 18904 C CB  . GLU U 1 49  ? 196.820 131.147 164.782 1.00 54.08  ? 49  GLU V CB  1 
ATOM 18905 C CG  . GLU U 1 49  ? 197.991 131.099 163.817 1.00 56.45  ? 49  GLU V CG  1 
ATOM 18906 C CD  . GLU U 1 49  ? 197.975 132.236 162.814 1.00 63.65  ? 49  GLU V CD  1 
ATOM 18907 O OE1 . GLU U 1 49  ? 197.291 133.249 163.066 1.00 64.47  ? 49  GLU V OE1 1 
ATOM 18908 O OE2 . GLU U 1 49  ? 198.642 132.111 161.766 1.00 62.44  ? 49  GLU V OE2 1 
ATOM 18909 N N   . GLY U 1 50  ? 198.819 128.978 166.678 1.00 50.10  ? 50  GLY V N   1 
ATOM 18910 C CA  . GLY U 1 50  ? 200.127 128.989 167.293 1.00 51.27  ? 50  GLY V CA  1 
ATOM 18911 C C   . GLY U 1 50  ? 201.212 129.327 166.290 1.00 56.03  ? 50  GLY V C   1 
ATOM 18912 O O   . GLY U 1 50  ? 200.954 129.725 165.153 1.00 60.29  ? 50  GLY V O   1 
ATOM 18913 N N   . ASP U 1 51  ? 202.458 129.171 166.734 1.00 59.16  ? 51  ASP V N   1 
ATOM 18914 C CA  . ASP U 1 51  ? 203.594 129.400 165.848 1.00 61.69  ? 51  ASP V CA  1 
ATOM 18915 C C   . ASP U 1 51  ? 203.822 128.242 164.886 1.00 64.35  ? 51  ASP V C   1 
ATOM 18916 O O   . ASP U 1 51  ? 204.318 128.453 163.775 1.00 65.24  ? 51  ASP V O   1 
ATOM 18917 C CB  . ASP U 1 51  ? 204.856 129.651 166.670 1.00 63.14  ? 51  ASP V CB  1 
ATOM 18918 C CG  . ASP U 1 51  ? 204.899 131.046 167.250 1.00 68.82  ? 51  ASP V CG  1 
ATOM 18919 O OD1 . ASP U 1 51  ? 204.130 131.908 166.778 1.00 67.79  ? 51  ASP V OD1 1 
ATOM 18920 O OD2 . ASP U 1 51  ? 205.700 131.282 168.178 1.00 70.60  ? 51  ASP V OD2 1 
ATOM 18921 N N   . GLN U 1 52  ? 203.471 127.027 165.291 1.00 59.50  ? 52  GLN V N   1 
ATOM 18922 C CA  . GLN U 1 52  ? 203.753 125.829 164.520 1.00 57.07  ? 52  GLN V CA  1 
ATOM 18923 C C   . GLN U 1 52  ? 202.507 125.071 164.093 1.00 53.93  ? 52  GLN V C   1 
ATOM 18924 O O   . GLN U 1 52  ? 202.626 124.117 163.319 1.00 50.96  ? 52  GLN V O   1 
ATOM 18925 C CB  . GLN U 1 52  ? 204.661 124.882 165.319 1.00 58.07  ? 52  GLN V CB  1 
ATOM 18926 C CG  . GLN U 1 52  ? 205.985 125.500 165.733 1.00 58.07  ? 52  GLN V CG  1 
ATOM 18927 C CD  . GLN U 1 52  ? 207.001 125.526 164.611 1.00 61.10  ? 52  GLN V CD  1 
ATOM 18928 O OE1 . GLN U 1 52  ? 207.098 124.588 163.822 1.00 63.66  ? 52  GLN V OE1 1 
ATOM 18929 N NE2 . GLN U 1 52  ? 207.768 126.607 164.536 1.00 62.69  ? 52  GLN V NE2 1 
ATOM 18930 N N   . HIS U 1 53  ? 201.326 125.458 164.569 1.00 48.31  ? 53  HIS V N   1 
ATOM 18931 C CA  . HIS U 1 53  ? 200.116 124.689 164.326 1.00 42.38  ? 53  HIS V CA  1 
ATOM 18932 C C   . HIS U 1 53  ? 198.904 125.600 164.419 1.00 42.07  ? 53  HIS V C   1 
ATOM 18933 O O   . HIS U 1 53  ? 198.997 126.757 164.829 1.00 45.80  ? 53  HIS V O   1 
ATOM 18934 C CB  . HIS U 1 53  ? 199.980 123.565 165.349 1.00 38.57  ? 53  HIS V CB  1 
ATOM 18935 C CG  . HIS U 1 53  ? 199.817 124.066 166.751 1.00 47.22  ? 53  HIS V CG  1 
ATOM 18936 N ND1 . HIS U 1 53  ? 198.587 124.339 167.307 1.00 47.88  ? 53  HIS V ND1 1 
ATOM 18937 C CD2 . HIS U 1 53  ? 200.733 124.368 167.700 1.00 52.28  ? 53  HIS V CD2 1 
ATOM 18938 C CE1 . HIS U 1 53  ? 198.751 124.778 168.541 1.00 49.20  ? 53  HIS V CE1 1 
ATOM 18939 N NE2 . HIS U 1 53  ? 200.045 124.804 168.805 1.00 58.38  ? 53  HIS V NE2 1 
ATOM 18940 N N   . ILE U 1 54  ? 197.759 125.055 164.017 1.00 44.98  ? 54  ILE V N   1 
ATOM 18941 C CA  . ILE U 1 54  ? 196.466 125.721 164.111 1.00 41.07  ? 54  ILE V CA  1 
ATOM 18942 C C   . ILE U 1 54  ? 195.514 124.784 164.837 1.00 36.19  ? 54  ILE V C   1 
ATOM 18943 O O   . ILE U 1 54  ? 195.407 123.608 164.476 1.00 49.98  ? 54  ILE V O   1 
ATOM 18944 C CB  . ILE U 1 54  ? 195.908 126.096 162.726 1.00 36.36  ? 54  ILE V CB  1 
ATOM 18945 C CG1 . ILE U 1 54  ? 196.801 127.136 162.055 1.00 46.05  ? 54  ILE V CG1 1 
ATOM 18946 C CG2 . ILE U 1 54  ? 194.493 126.623 162.845 1.00 40.20  ? 54  ILE V CG2 1 
ATOM 18947 C CD1 . ILE U 1 54  ? 196.328 127.531 160.682 1.00 45.29  ? 54  ILE V CD1 1 
ATOM 18948 N N   . LYS U 1 55  ? 194.844 125.287 165.870 1.00 36.83  ? 55  LYS V N   1 
ATOM 18949 C CA  . LYS U 1 55  ? 193.855 124.516 166.611 1.00 30.46  ? 55  LYS V CA  1 
ATOM 18950 C C   . LYS U 1 55  ? 192.448 124.992 166.275 1.00 35.16  ? 55  LYS V C   1 
ATOM 18951 O O   . LYS U 1 55  ? 192.178 126.196 166.289 1.00 45.86  ? 55  LYS V O   1 
ATOM 18952 C CB  . LYS U 1 55  ? 194.095 124.622 168.116 1.00 37.23  ? 55  LYS V CB  1 
ATOM 18953 C CG  . LYS U 1 55  ? 193.277 123.644 168.929 1.00 36.80  ? 55  LYS V CG  1 
ATOM 18954 C CD  . LYS U 1 55  ? 193.763 123.580 170.359 1.00 46.29  ? 55  LYS V CD  1 
ATOM 18955 C CE  . LYS U 1 55  ? 193.166 122.390 171.086 1.00 47.32  ? 55  LYS V CE  1 
ATOM 18956 N NZ  . LYS U 1 55  ? 193.630 122.315 172.496 1.00 52.12  ? 55  LYS V NZ  1 
ATOM 18957 N N   . VAL U 1 56  ? 191.563 124.050 165.959 1.00 35.56  ? 56  VAL V N   1 
ATOM 18958 C CA  . VAL U 1 56  ? 190.168 124.336 165.632 1.00 35.77  ? 56  VAL V CA  1 
ATOM 18959 C C   . VAL U 1 56  ? 189.282 123.639 166.658 1.00 29.17  ? 56  VAL V C   1 
ATOM 18960 O O   . VAL U 1 56  ? 189.377 122.420 166.840 1.00 46.97  ? 56  VAL V O   1 
ATOM 18961 C CB  . VAL U 1 56  ? 189.809 123.896 164.207 1.00 33.29  ? 56  VAL V CB  1 
ATOM 18962 C CG1 . VAL U 1 56  ? 188.350 124.180 163.928 1.00 28.62  ? 56  VAL V CG1 1 
ATOM 18963 C CG2 . VAL U 1 56  ? 190.685 124.615 163.206 1.00 27.75  ? 56  VAL V CG2 1 
ATOM 18964 N N   . ILE U 1 57  ? 188.433 124.411 167.331 1.00 35.49  ? 57  ILE V N   1 
ATOM 18965 C CA  . ILE U 1 57  ? 187.497 123.897 168.326 1.00 28.71  ? 57  ILE V CA  1 
ATOM 18966 C C   . ILE U 1 57  ? 186.084 124.046 167.781 1.00 28.51  ? 57  ILE V C   1 
ATOM 18967 O O   . ILE U 1 57  ? 185.666 125.154 167.430 1.00 37.43  ? 57  ILE V O   1 
ATOM 18968 C CB  . ILE U 1 57  ? 187.632 124.638 169.665 1.00 22.20  ? 57  ILE V CB  1 
ATOM 18969 C CG1 . ILE U 1 57  ? 189.093 124.716 170.093 1.00 36.87  ? 57  ILE V CG1 1 
ATOM 18970 C CG2 . ILE U 1 57  ? 186.811 123.946 170.734 1.00 34.41  ? 57  ILE V CG2 1 
ATOM 18971 C CD1 . ILE U 1 57  ? 189.721 123.381 170.342 1.00 38.39  ? 57  ILE V CD1 1 
ATOM 18972 N N   . ALA U 1 58  ? 185.349 122.939 167.702 1.00 28.92  ? 58  ALA V N   1 
ATOM 18973 C CA  . ALA U 1 58  ? 183.979 122.939 167.206 1.00 29.63  ? 58  ALA V CA  1 
ATOM 18974 C C   . ALA U 1 58  ? 183.045 122.356 168.258 1.00 25.56  ? 58  ALA V C   1 
ATOM 18975 O O   . ALA U 1 58  ? 183.361 121.343 168.885 1.00 37.72  ? 58  ALA V O   1 
ATOM 18976 C CB  . ALA U 1 58  ? 183.859 122.146 165.907 1.00 30.42  ? 58  ALA V CB  1 
ATOM 18977 N N   . TRP U 1 59  ? 181.895 123.000 168.448 1.00 30.31  ? 59  TRP V N   1 
ATOM 18978 C CA  . TRP U 1 59  ? 180.885 122.548 169.401 1.00 33.40  ? 59  TRP V CA  1 
ATOM 18979 C C   . TRP U 1 59  ? 179.856 121.676 168.688 1.00 35.52  ? 59  TRP V C   1 
ATOM 18980 O O   . TRP U 1 59  ? 179.060 122.177 167.888 1.00 43.65  ? 59  TRP V O   1 
ATOM 18981 C CB  . TRP U 1 59  ? 180.208 123.749 170.052 1.00 27.53  ? 59  TRP V CB  1 
ATOM 18982 C CG  . TRP U 1 59  ? 180.794 124.142 171.361 1.00 29.45  ? 59  TRP V CG  1 
ATOM 18983 C CD1 . TRP U 1 59  ? 181.973 123.718 171.889 1.00 30.75  ? 59  TRP V CD1 1 
ATOM 18984 C CD2 . TRP U 1 59  ? 180.239 125.062 172.303 1.00 35.41  ? 59  TRP V CD2 1 
ATOM 18985 N NE1 . TRP U 1 59  ? 182.184 124.308 173.109 1.00 34.58  ? 59  TRP V NE1 1 
ATOM 18986 C CE2 . TRP U 1 59  ? 181.131 125.138 173.385 1.00 36.35  ? 59  TRP V CE2 1 
ATOM 18987 C CE3 . TRP U 1 59  ? 179.071 125.827 172.337 1.00 34.43  ? 59  TRP V CE3 1 
ATOM 18988 C CZ2 . TRP U 1 59  ? 180.893 125.946 174.490 1.00 35.95  ? 59  TRP V CZ2 1 
ATOM 18989 C CZ3 . TRP U 1 59  ? 178.836 126.626 173.434 1.00 32.13  ? 59  TRP V CZ3 1 
ATOM 18990 C CH2 . TRP U 1 59  ? 179.743 126.681 174.496 1.00 35.13  ? 59  TRP V CH2 1 
ATOM 18991 N N   . LEU U 1 60  ? 179.856 120.377 168.984 1.00 32.69  ? 60  LEU V N   1 
ATOM 18992 C CA  . LEU U 1 60  ? 178.917 119.426 168.386 1.00 27.59  ? 60  LEU V CA  1 
ATOM 18993 C C   . LEU U 1 60  ? 178.221 118.613 169.472 1.00 33.39  ? 60  LEU V C   1 
ATOM 18994 O O   . LEU U 1 60  ? 178.504 117.423 169.645 1.00 40.97  ? 60  LEU V O   1 
ATOM 18995 C CB  . LEU U 1 60  ? 179.630 118.506 167.395 1.00 28.71  ? 60  LEU V CB  1 
ATOM 18996 C CG  . LEU U 1 60  ? 180.330 119.182 166.221 1.00 31.33  ? 60  LEU V CG  1 
ATOM 18997 C CD1 . LEU U 1 60  ? 181.268 118.218 165.535 1.00 27.24  ? 60  LEU V CD1 1 
ATOM 18998 C CD2 . LEU U 1 60  ? 179.309 119.717 165.243 1.00 33.35  ? 60  LEU V CD2 1 
ATOM 18999 N N   . PRO U 1 61  ? 177.306 119.221 170.223 1.00 38.52  ? 61  PRO V N   1 
ATOM 19000 C CA  . PRO U 1 61  ? 176.595 118.465 171.258 1.00 29.25  ? 61  PRO V CA  1 
ATOM 19001 C C   . PRO U 1 61  ? 175.480 117.611 170.673 1.00 35.84  ? 61  PRO V C   1 
ATOM 19002 O O   . PRO U 1 61  ? 174.737 118.043 169.790 1.00 47.25  ? 61  PRO V O   1 
ATOM 19003 C CB  . PRO U 1 61  ? 176.036 119.562 172.168 1.00 30.29  ? 61  PRO V CB  1 
ATOM 19004 C CG  . PRO U 1 61  ? 175.851 120.725 171.269 1.00 28.88  ? 61  PRO V CG  1 
ATOM 19005 C CD  . PRO U 1 61  ? 176.835 120.613 170.138 1.00 34.60  ? 61  PRO V CD  1 
ATOM 19006 N N   . GLY U 1 62  ? 175.371 116.384 171.169 1.00 37.63  ? 62  GLY V N   1 
ATOM 19007 C CA  . GLY U 1 62  ? 174.369 115.467 170.669 1.00 41.81  ? 62  GLY V CA  1 
ATOM 19008 C C   . GLY U 1 62  ? 174.731 114.738 169.399 1.00 50.44  ? 62  GLY V C   1 
ATOM 19009 O O   . GLY U 1 62  ? 173.880 114.034 168.845 1.00 55.43  ? 62  GLY V O   1 
ATOM 19010 N N   . VAL U 1 63  ? 175.959 114.881 168.918 1.00 43.15  ? 63  VAL V N   1 
ATOM 19011 C CA  . VAL U 1 63  ? 176.433 114.221 167.708 1.00 31.88  ? 63  VAL V CA  1 
ATOM 19012 C C   . VAL U 1 63  ? 177.299 113.042 168.114 1.00 35.58  ? 63  VAL V C   1 
ATOM 19013 O O   . VAL U 1 63  ? 178.198 113.184 168.949 1.00 50.76  ? 63  VAL V O   1 
ATOM 19014 C CB  . VAL U 1 63  ? 177.209 115.192 166.804 1.00 38.06  ? 63  VAL V CB  1 
ATOM 19015 C CG1 . VAL U 1 63  ? 177.611 114.500 165.526 1.00 35.50  ? 63  VAL V CG1 1 
ATOM 19016 C CG2 . VAL U 1 63  ? 176.357 116.400 166.486 1.00 40.53  ? 63  VAL V CG2 1 
ATOM 19017 N N   . ASN U 1 64  ? 177.026 111.875 167.538 1.00 45.91  ? 64  ASN V N   1 
ATOM 19018 C CA  . ASN U 1 64  ? 177.873 110.731 167.816 1.00 47.51  ? 64  ASN V CA  1 
ATOM 19019 C C   . ASN U 1 64  ? 179.233 110.895 167.149 1.00 53.11  ? 64  ASN V C   1 
ATOM 19020 O O   . ASN U 1 64  ? 179.401 111.629 166.174 1.00 54.29  ? 64  ASN V O   1 
ATOM 19021 C CB  . ASN U 1 64  ? 177.212 109.443 167.330 1.00 51.38  ? 64  ASN V CB  1 
ATOM 19022 C CG  . ASN U 1 64  ? 175.990 109.079 168.136 1.00 60.47  ? 64  ASN V CG  1 
ATOM 19023 O OD1 . ASN U 1 64  ? 176.095 108.485 169.207 1.00 59.58  ? 64  ASN V OD1 1 
ATOM 19024 N ND2 . ASN U 1 64  ? 174.819 109.430 167.624 1.00 59.17  ? 64  ASN V ND2 1 
ATOM 19025 N N   . LYS U 1 65  ? 180.214 110.180 167.699 1.00 53.98  ? 65  LYS V N   1 
ATOM 19026 C CA  . LYS U 1 65  ? 181.579 110.237 167.191 1.00 52.89  ? 65  LYS V CA  1 
ATOM 19027 C C   . LYS U 1 65  ? 181.709 109.614 165.807 1.00 54.17  ? 65  LYS V C   1 
ATOM 19028 O O   . LYS U 1 65  ? 182.530 110.065 165.001 1.00 58.42  ? 65  LYS V O   1 
ATOM 19029 C CB  . LYS U 1 65  ? 182.516 109.556 168.184 1.00 57.58  ? 65  LYS V CB  1 
ATOM 19030 C CG  . LYS U 1 65  ? 183.985 109.711 167.882 1.00 51.31  ? 65  LYS V CG  1 
ATOM 19031 C CD  . LYS U 1 65  ? 184.727 108.433 168.198 1.00 51.99  ? 65  LYS V CD  1 
ATOM 19032 C CE  . LYS U 1 65  ? 186.165 108.717 168.565 1.00 60.51  ? 65  LYS V CE  1 
ATOM 19033 N NZ  . LYS U 1 65  ? 186.243 109.565 169.786 1.00 65.59  ? 65  LYS V NZ  1 
ATOM 19034 N N   . GLU U 1 66  ? 180.915 108.589 165.510 1.00 57.72  ? 66  GLU V N   1 
ATOM 19035 C CA  . GLU U 1 66  ? 180.982 107.905 164.226 1.00 55.43  ? 66  GLU V CA  1 
ATOM 19036 C C   . GLU U 1 66  ? 180.263 108.642 163.105 1.00 57.66  ? 66  GLU V C   1 
ATOM 19037 O O   . GLU U 1 66  ? 180.383 108.236 161.945 1.00 65.25  ? 66  GLU V O   1 
ATOM 19038 C CB  . GLU U 1 66  ? 180.402 106.500 164.367 1.00 58.07  ? 66  GLU V CB  1 
ATOM 19039 C CG  . GLU U 1 66  ? 180.991 105.716 165.525 1.00 64.05  ? 66  GLU V CG  1 
ATOM 19040 C CD  . GLU U 1 66  ? 180.145 105.813 166.780 1.00 68.13  ? 66  GLU V CD  1 
ATOM 19041 O OE1 . GLU U 1 66  ? 178.929 106.068 166.660 1.00 66.84  ? 66  GLU V OE1 1 
ATOM 19042 O OE2 . GLU U 1 66  ? 180.697 105.642 167.886 1.00 66.70  ? 66  GLU V OE2 1 
ATOM 19043 N N   . ASP U 1 67  ? 179.521 109.700 163.413 1.00 54.26  ? 67  ASP V N   1 
ATOM 19044 C CA  . ASP U 1 67  ? 178.769 110.449 162.417 1.00 52.34  ? 67  ASP V CA  1 
ATOM 19045 C C   . ASP U 1 67  ? 179.482 111.718 161.972 1.00 55.13  ? 67  ASP V C   1 
ATOM 19046 O O   . ASP U 1 67  ? 178.858 112.572 161.337 1.00 59.82  ? 67  ASP V O   1 
ATOM 19047 C CB  . ASP U 1 67  ? 177.380 110.790 162.952 1.00 56.24  ? 67  ASP V CB  1 
ATOM 19048 C CG  . ASP U 1 67  ? 176.607 109.562 163.377 1.00 66.88  ? 67  ASP V CG  1 
ATOM 19049 O OD1 . ASP U 1 67  ? 176.968 108.452 162.933 1.00 64.98  ? 67  ASP V OD1 1 
ATOM 19050 O OD2 . ASP U 1 67  ? 175.638 109.702 164.150 1.00 68.67  ? 67  ASP V OD2 1 
ATOM 19051 N N   . ILE U 1 68  ? 180.766 111.862 162.286 1.00 44.04  ? 68  ILE V N   1 
ATOM 19052 C CA  . ILE U 1 68  ? 181.537 113.053 161.950 1.00 45.01  ? 68  ILE V CA  1 
ATOM 19053 C C   . ILE U 1 68  ? 182.512 112.696 160.838 1.00 45.01  ? 68  ILE V C   1 
ATOM 19054 O O   . ILE U 1 68  ? 183.343 111.794 160.995 1.00 49.69  ? 68  ILE V O   1 
ATOM 19055 C CB  . ILE U 1 68  ? 182.294 113.601 163.168 1.00 41.71  ? 68  ILE V CB  1 
ATOM 19056 C CG1 . ILE U 1 68  ? 181.348 113.791 164.351 1.00 47.25  ? 68  ILE V CG1 1 
ATOM 19057 C CG2 . ILE U 1 68  ? 182.970 114.911 162.822 1.00 41.80  ? 68  ILE V CG2 1 
ATOM 19058 C CD1 . ILE U 1 68  ? 182.053 114.213 165.618 1.00 44.93  ? 68  ILE V CD1 1 
ATOM 19059 N N   . ILE U 1 69  ? 182.412 113.405 159.717 1.00 40.72  ? 69  ILE V N   1 
ATOM 19060 C CA  . ILE U 1 69  ? 183.369 113.298 158.622 1.00 44.80  ? 69  ILE V CA  1 
ATOM 19061 C C   . ILE U 1 69  ? 184.289 114.506 158.692 1.00 45.03  ? 69  ILE V C   1 
ATOM 19062 O O   . ILE U 1 69  ? 183.828 115.650 158.612 1.00 46.39  ? 69  ILE V O   1 
ATOM 19063 C CB  . ILE U 1 69  ? 182.654 113.228 157.265 1.00 44.81  ? 69  ILE V CB  1 
ATOM 19064 C CG1 . ILE U 1 69  ? 181.616 112.107 157.270 1.00 44.11  ? 69  ILE V CG1 1 
ATOM 19065 C CG2 . ILE U 1 69  ? 183.658 113.014 156.150 1.00 50.16  ? 69  ILE V CG2 1 
ATOM 19066 C CD1 . ILE U 1 69  ? 182.200 110.735 157.489 1.00 51.69  ? 69  ILE V CD1 1 
ATOM 19067 N N   . LEU U 1 70  ? 185.590 114.261 158.818 1.00 45.09  ? 70  LEU V N   1 
ATOM 19068 C CA  . LEU U 1 70  ? 186.575 115.323 158.980 1.00 40.43  ? 70  LEU V CA  1 
ATOM 19069 C C   . LEU U 1 70  ? 187.612 115.242 157.870 1.00 38.02  ? 70  LEU V C   1 
ATOM 19070 O O   . LEU U 1 70  ? 188.367 114.268 157.792 1.00 48.08  ? 70  LEU V O   1 
ATOM 19071 C CB  . LEU U 1 70  ? 187.243 115.214 160.352 1.00 37.01  ? 70  LEU V CB  1 
ATOM 19072 C CG  . LEU U 1 70  ? 187.991 116.417 160.916 1.00 41.13  ? 70  LEU V CG  1 
ATOM 19073 C CD1 . LEU U 1 70  ? 187.056 117.590 161.066 1.00 40.84  ? 70  LEU V CD1 1 
ATOM 19074 C CD2 . LEU U 1 70  ? 188.611 116.065 162.251 1.00 39.90  ? 70  LEU V CD2 1 
ATOM 19075 N N   . ASN U 1 71  ? 187.655 116.264 157.020 1.00 42.86  ? 71  ASN V N   1 
ATOM 19076 C CA  . ASN U 1 71  ? 188.548 116.284 155.871 1.00 42.53  ? 71  ASN V CA  1 
ATOM 19077 C C   . ASN U 1 71  ? 189.326 117.590 155.858 1.00 40.90  ? 71  ASN V C   1 
ATOM 19078 O O   . ASN U 1 71  ? 188.830 118.628 156.299 1.00 48.87  ? 71  ASN V O   1 
ATOM 19079 C CB  . ASN U 1 71  ? 187.780 116.124 154.559 1.00 40.10  ? 71  ASN V CB  1 
ATOM 19080 C CG  . ASN U 1 71  ? 187.162 114.756 154.410 1.00 50.03  ? 71  ASN V CG  1 
ATOM 19081 O OD1 . ASN U 1 71  ? 187.748 113.753 154.812 1.00 54.97  ? 71  ASN V OD1 1 
ATOM 19082 N ND2 . ASN U 1 71  ? 185.976 114.704 153.824 1.00 52.76  ? 71  ASN V ND2 1 
ATOM 19083 N N   . ALA U 1 72  ? 190.539 117.541 155.315 1.00 45.98  ? 72  ALA V N   1 
ATOM 19084 C CA  . ALA U 1 72  ? 191.346 118.743 155.174 1.00 46.24  ? 72  ALA V CA  1 
ATOM 19085 C C   . ALA U 1 72  ? 192.340 118.572 154.037 1.00 48.92  ? 72  ALA V C   1 
ATOM 19086 O O   . ALA U 1 72  ? 192.897 117.488 153.850 1.00 54.96  ? 72  ALA V O   1 
ATOM 19087 C CB  . ALA U 1 72  ? 192.092 119.068 156.470 1.00 41.39  ? 72  ALA V CB  1 
ATOM 19088 N N   . VAL U 1 73  ? 192.565 119.651 153.290 1.00 50.95  ? 73  VAL V N   1 
ATOM 19089 C CA  . VAL U 1 73  ? 193.681 119.731 152.356 1.00 51.49  ? 73  VAL V CA  1 
ATOM 19090 C C   . VAL U 1 73  ? 194.069 121.194 152.204 1.00 51.04  ? 73  VAL V C   1 
ATOM 19091 O O   . VAL U 1 73  ? 193.234 122.094 152.323 1.00 50.70  ? 73  VAL V O   1 
ATOM 19092 C CB  . VAL U 1 73  ? 193.350 119.079 150.990 1.00 51.41  ? 73  VAL V CB  1 
ATOM 19093 C CG1 . VAL U 1 73  ? 192.541 120.015 150.110 1.00 45.44  ? 73  VAL V CG1 1 
ATOM 19094 C CG2 . VAL U 1 73  ? 194.624 118.659 150.283 1.00 50.77  ? 73  VAL V CG2 1 
ATOM 19095 N N   . GLY U 1 74  ? 195.357 121.426 151.969 1.00 53.50  ? 74  GLY V N   1 
ATOM 19096 C CA  . GLY U 1 74  ? 195.877 122.757 151.731 1.00 52.90  ? 74  GLY V CA  1 
ATOM 19097 C C   . GLY U 1 74  ? 195.664 123.723 152.876 1.00 54.01  ? 74  GLY V C   1 
ATOM 19098 O O   . GLY U 1 74  ? 196.313 123.611 153.919 1.00 62.01  ? 74  GLY V O   1 
ATOM 19099 N N   . ASP U 1 75  ? 194.759 124.685 152.694 1.00 49.28  ? 75  ASP V N   1 
ATOM 19100 C CA  . ASP U 1 75  ? 194.366 125.595 153.763 1.00 52.08  ? 75  ASP V CA  1 
ATOM 19101 C C   . ASP U 1 75  ? 192.863 125.588 154.029 1.00 53.72  ? 75  ASP V C   1 
ATOM 19102 O O   . ASP U 1 75  ? 192.341 126.547 154.604 1.00 54.09  ? 75  ASP V O   1 
ATOM 19103 C CB  . ASP U 1 75  ? 194.851 127.013 153.458 1.00 57.21  ? 75  ASP V CB  1 
ATOM 19104 C CG  . ASP U 1 75  ? 194.078 127.667 152.335 1.00 65.08  ? 75  ASP V CG  1 
ATOM 19105 O OD1 . ASP U 1 75  ? 193.682 126.952 151.390 1.00 62.83  ? 75  ASP V OD1 1 
ATOM 19106 O OD2 . ASP U 1 75  ? 193.866 128.896 152.394 1.00 63.00  ? 75  ASP V OD2 1 
ATOM 19107 N N   . THR U 1 76  ? 192.152 124.534 153.638 1.00 53.55  ? 76  THR V N   1 
ATOM 19108 C CA  . THR U 1 76  ? 190.722 124.447 153.898 1.00 49.17  ? 76  THR V CA  1 
ATOM 19109 C C   . THR U 1 76  ? 190.402 123.149 154.627 1.00 44.84  ? 76  THR V C   1 
ATOM 19110 O O   . THR U 1 76  ? 191.017 122.110 154.372 1.00 49.11  ? 76  THR V O   1 
ATOM 19111 C CB  . THR U 1 76  ? 189.909 124.548 152.596 1.00 55.55  ? 76  THR V CB  1 
ATOM 19112 O OG1 . THR U 1 76  ? 188.536 124.234 152.854 1.00 57.40  ? 76  THR V OG1 1 
ATOM 19113 C CG2 . THR U 1 76  ? 190.453 123.604 151.540 1.00 56.43  ? 76  THR V CG2 1 
ATOM 19114 N N   . LEU U 1 77  ? 189.440 123.228 155.545 1.00 42.93  ? 77  LEU V N   1 
ATOM 19115 C CA  . LEU U 1 77  ? 189.034 122.115 156.395 1.00 42.12  ? 77  LEU V CA  1 
ATOM 19116 C C   . LEU U 1 77  ? 187.519 121.969 156.365 1.00 39.78  ? 77  LEU V C   1 
ATOM 19117 O O   . LEU U 1 77  ? 186.800 122.965 156.483 1.00 47.94  ? 77  LEU V O   1 
ATOM 19118 C CB  . LEU U 1 77  ? 189.519 122.335 157.829 1.00 39.25  ? 77  LEU V CB  1 
ATOM 19119 C CG  . LEU U 1 77  ? 188.876 121.503 158.934 1.00 42.60  ? 77  LEU V CG  1 
ATOM 19120 C CD1 . LEU U 1 77  ? 189.622 120.199 159.115 1.00 45.40  ? 77  LEU V CD1 1 
ATOM 19121 C CD2 . LEU U 1 77  ? 188.851 122.288 160.229 1.00 37.89  ? 77  LEU V CD2 1 
ATOM 19122 N N   . GLU U 1 78  ? 187.035 120.739 156.194 1.00 44.99  ? 78  GLU V N   1 
ATOM 19123 C CA  . GLU U 1 78  ? 185.605 120.453 156.141 1.00 47.02  ? 78  GLU V CA  1 
ATOM 19124 C C   . GLU U 1 78  ? 185.201 119.556 157.304 1.00 43.73  ? 78  GLU V C   1 
ATOM 19125 O O   . GLU U 1 78  ? 185.788 118.488 157.502 1.00 50.95  ? 78  GLU V O   1 
ATOM 19126 C CB  . GLU U 1 78  ? 185.229 119.784 154.821 1.00 44.33  ? 78  GLU V CB  1 
ATOM 19127 C CG  . GLU U 1 78  ? 183.788 119.324 154.755 1.00 52.36  ? 78  GLU V CG  1 
ATOM 19128 C CD  . GLU U 1 78  ? 183.520 118.428 153.564 1.00 66.03  ? 78  GLU V CD  1 
ATOM 19129 O OE1 . GLU U 1 78  ? 184.482 117.823 153.046 1.00 66.52  ? 78  GLU V OE1 1 
ATOM 19130 O OE2 . GLU U 1 78  ? 182.347 118.328 153.144 1.00 63.71  ? 78  GLU V OE2 1 
ATOM 19131 N N   . ILE U 1 79  ? 184.203 119.993 158.070 1.00 40.30  ? 79  ILE V N   1 
ATOM 19132 C CA  . ILE U 1 79  ? 183.604 119.208 159.147 1.00 41.98  ? 79  ILE V CA  1 
ATOM 19133 C C   . ILE U 1 79  ? 182.154 118.917 158.787 1.00 38.84  ? 79  ILE V C   1 
ATOM 19134 O O   . ILE U 1 79  ? 181.370 119.848 158.575 1.00 48.99  ? 79  ILE V O   1 
ATOM 19135 C CB  . ILE U 1 79  ? 183.681 119.940 160.493 1.00 37.39  ? 79  ILE V CB  1 
ATOM 19136 C CG1 . ILE U 1 79  ? 185.036 120.615 160.663 1.00 42.07  ? 79  ILE V CG1 1 
ATOM 19137 C CG2 . ILE U 1 79  ? 183.433 118.974 161.635 1.00 44.60  ? 79  ILE V CG2 1 
ATOM 19138 C CD1 . ILE U 1 79  ? 185.165 121.383 161.948 1.00 45.02  ? 79  ILE V CD1 1 
ATOM 19139 N N   . ARG U 1 80  ? 181.787 117.638 158.718 1.00 42.87  ? 80  ARG V N   1 
ATOM 19140 C CA  . ARG U 1 80  ? 180.407 117.238 158.469 1.00 46.85  ? 80  ARG V CA  1 
ATOM 19141 C C   . ARG U 1 80  ? 179.892 116.395 159.627 1.00 45.80  ? 80  ARG V C   1 
ATOM 19142 O O   . ARG U 1 80  ? 180.600 115.519 160.127 1.00 53.29  ? 80  ARG V O   1 
ATOM 19143 C CB  . ARG U 1 80  ? 180.287 116.448 157.166 1.00 45.52  ? 80  ARG V CB  1 
ATOM 19144 C CG  . ARG U 1 80  ? 180.176 117.311 155.929 1.00 49.73  ? 80  ARG V CG  1 
ATOM 19145 C CD  . ARG U 1 80  ? 179.906 116.468 154.704 1.00 55.81  ? 80  ARG V CD  1 
ATOM 19146 N NE  . ARG U 1 80  ? 181.107 115.778 154.251 1.00 57.83  ? 80  ARG V NE  1 
ATOM 19147 C CZ  . ARG U 1 80  ? 181.111 114.784 153.373 1.00 56.44  ? 80  ARG V CZ  1 
ATOM 19148 N NH1 . ARG U 1 80  ? 179.989 114.318 152.852 1.00 54.73  ? 80  ARG V NH1 1 
ATOM 19149 N NH2 . ARG U 1 80  ? 182.271 114.239 153.017 1.00 55.18  ? 80  ARG V NH2 1 
ATOM 19150 N N   . ALA U 1 81  ? 178.656 116.655 160.050 1.00 48.58  ? 81  ALA V N   1 
ATOM 19151 C CA  . ALA U 1 81  ? 178.071 115.941 161.176 1.00 48.13  ? 81  ALA V CA  1 
ATOM 19152 C C   . ALA U 1 81  ? 176.566 115.826 160.989 1.00 49.39  ? 81  ALA V C   1 
ATOM 19153 O O   . ALA U 1 81  ? 175.949 116.649 160.310 1.00 55.16  ? 81  ALA V O   1 
ATOM 19154 C CB  . ALA U 1 81  ? 178.385 116.632 162.507 1.00 44.65  ? 81  ALA V CB  1 
ATOM 19155 N N   . LYS U 1 82  ? 175.981 114.790 161.589 1.00 55.38  ? 82  LYS V N   1 
ATOM 19156 C CA  . LYS U 1 82  ? 174.530 114.637 161.637 1.00 58.38  ? 82  LYS V CA  1 
ATOM 19157 C C   . LYS U 1 82  ? 174.115 114.224 163.040 1.00 56.63  ? 82  LYS V C   1 
ATOM 19158 O O   . LYS U 1 82  ? 174.564 113.187 163.535 1.00 63.34  ? 82  LYS V O   1 
ATOM 19159 C CB  . LYS U 1 82  ? 174.030 113.599 160.629 1.00 62.34  ? 82  LYS V CB  1 
ATOM 19160 C CG  . LYS U 1 82  ? 175.001 112.476 160.337 1.00 62.13  ? 82  LYS V CG  1 
ATOM 19161 C CD  . LYS U 1 82  ? 174.471 111.581 159.231 1.00 64.51  ? 82  LYS V CD  1 
ATOM 19162 C CE  . LYS U 1 82  ? 175.490 110.527 158.836 1.00 68.86  ? 82  LYS V CE  1 
ATOM 19163 N NZ  . LYS U 1 82  ? 175.539 109.410 159.821 1.00 63.50  ? 82  LYS V NZ  1 
ATOM 19164 N N   . ARG U 1 83  ? 173.274 115.026 163.686 1.00 53.67  ? 83  ARG V N   1 
ATOM 19165 C CA  . ARG U 1 83  ? 172.712 114.649 164.975 1.00 56.99  ? 83  ARG V CA  1 
ATOM 19166 C C   . ARG U 1 83  ? 171.306 114.101 164.779 1.00 59.00  ? 83  ARG V C   1 
ATOM 19167 O O   . ARG U 1 83  ? 170.534 114.615 163.964 1.00 62.18  ? 83  ARG V O   1 
ATOM 19168 C CB  . ARG U 1 83  ? 172.670 115.826 165.952 1.00 51.85  ? 83  ARG V CB  1 
ATOM 19169 C CG  . ARG U 1 83  ? 172.030 117.087 165.419 1.00 55.29  ? 83  ARG V CG  1 
ATOM 19170 C CD  . ARG U 1 83  ? 171.820 118.089 166.539 1.00 47.88  ? 83  ARG V CD  1 
ATOM 19171 N NE  . ARG U 1 83  ? 173.071 118.542 167.130 1.00 46.46  ? 83  ARG V NE  1 
ATOM 19172 C CZ  . ARG U 1 83  ? 173.684 119.672 166.810 1.00 49.44  ? 83  ARG V CZ  1 
ATOM 19173 N NH1 . ARG U 1 83  ? 173.179 120.501 165.914 1.00 52.41  ? 83  ARG V NH1 1 
ATOM 19174 N NH2 . ARG U 1 83  ? 174.829 119.979 167.408 1.00 53.13  ? 83  ARG V NH2 1 
ATOM 19175 N N   . SER U 1 84  ? 170.982 113.054 165.529 1.00 72.70  ? 84  SER V N   1 
ATOM 19176 C CA  . SER U 1 84  ? 169.660 112.458 165.440 1.00 66.43  ? 84  SER V CA  1 
ATOM 19177 C C   . SER U 1 84  ? 168.604 113.407 166.003 1.00 68.70  ? 84  SER V C   1 
ATOM 19178 O O   . SER U 1 84  ? 168.848 114.084 167.006 1.00 69.76  ? 84  SER V O   1 
ATOM 19179 C CB  . SER U 1 84  ? 169.622 111.131 166.191 1.00 69.07  ? 84  SER V CB  1 
ATOM 19180 O OG  . SER U 1 84  ? 170.531 110.205 165.622 1.00 73.69  ? 84  SER V OG  1 
ATOM 19181 N N   . PRO U 1 85  ? 167.430 113.478 165.384 1.00 82.20  ? 85  PRO V N   1 
ATOM 19182 C CA  . PRO U 1 85  ? 166.357 114.317 165.925 1.00 79.24  ? 85  PRO V CA  1 
ATOM 19183 C C   . PRO U 1 85  ? 165.800 113.745 167.219 1.00 79.62  ? 85  PRO V C   1 
ATOM 19184 O O   . PRO U 1 85  ? 165.900 112.549 167.502 1.00 81.44  ? 85  PRO V O   1 
ATOM 19185 C CB  . PRO U 1 85  ? 165.303 114.307 164.815 1.00 79.15  ? 85  PRO V CB  1 
ATOM 19186 C CG  . PRO U 1 85  ? 165.565 113.046 164.069 1.00 82.18  ? 85  PRO V CG  1 
ATOM 19187 C CD  . PRO U 1 85  ? 167.047 112.842 164.114 1.00 82.31  ? 85  PRO V CD  1 
ATOM 19188 N N   . LEU U 1 86  ? 165.210 114.632 168.012 1.00 86.15  ? 86  LEU V N   1 
ATOM 19189 C CA  . LEU U 1 86  ? 164.673 114.288 169.327 1.00 86.93  ? 86  LEU V CA  1 
ATOM 19190 C C   . LEU U 1 86  ? 163.408 113.459 169.155 1.00 88.88  ? 86  LEU V C   1 
ATOM 19191 O O   . LEU U 1 86  ? 162.334 113.993 168.870 1.00 92.85  ? 86  LEU V O   1 
ATOM 19192 C CB  . LEU U 1 86  ? 164.399 115.553 170.130 1.00 88.55  ? 86  LEU V CB  1 
ATOM 19193 C CG  . LEU U 1 86  ? 163.936 115.367 171.573 1.00 89.29  ? 86  LEU V CG  1 
ATOM 19194 C CD1 . LEU U 1 86  ? 164.838 114.392 172.307 1.00 89.51  ? 86  LEU V CD1 1 
ATOM 19195 C CD2 . LEU U 1 86  ? 163.912 116.711 172.278 1.00 86.22  ? 86  LEU V CD2 1 
ATOM 19196 N N   . MET U 1 87  ? 163.528 112.145 169.323 1.00 97.42  ? 87  MET V N   1 
ATOM 19197 C CA  . MET U 1 87  ? 162.392 111.251 169.147 1.00 99.56  ? 87  MET V CA  1 
ATOM 19198 C C   . MET U 1 87  ? 161.489 111.269 170.375 1.00 100.88 ? 87  MET V C   1 
ATOM 19199 O O   . MET U 1 87  ? 161.960 111.338 171.514 1.00 101.43 ? 87  MET V O   1 
ATOM 19200 C CB  . MET U 1 87  ? 162.882 109.830 168.860 1.00 98.65  ? 87  MET V CB  1 
ATOM 19201 C CG  . MET U 1 87  ? 163.605 109.160 170.019 1.00 100.12 ? 87  MET V CG  1 
ATOM 19202 S SD  . MET U 1 87  ? 164.006 107.438 169.682 1.00 108.42 ? 87  MET V SD  1 
ATOM 19203 C CE  . MET U 1 87  ? 162.409 106.673 169.951 1.00 100.52 ? 87  MET V CE  1 
ATOM 19204 N N   . ILE U 1 88  ? 160.178 111.233 170.134 1.00 91.58  ? 88  ILE V N   1 
ATOM 19205 C CA  . ILE U 1 88  ? 159.183 111.267 171.197 1.00 91.47  ? 88  ILE V CA  1 
ATOM 19206 C C   . ILE U 1 88  ? 158.154 110.170 170.969 1.00 94.30  ? 88  ILE V C   1 
ATOM 19207 O O   . ILE U 1 88  ? 157.874 109.778 169.832 1.00 94.63  ? 88  ILE V O   1 
ATOM 19208 C CB  . ILE U 1 88  ? 158.487 112.641 171.285 1.00 92.22  ? 88  ILE V CB  1 
ATOM 19209 C CG1 . ILE U 1 88  ? 158.041 113.100 169.898 1.00 90.58  ? 88  ILE V CG1 1 
ATOM 19210 C CG2 . ILE U 1 88  ? 159.411 113.667 171.914 1.00 92.17  ? 88  ILE V CG2 1 
ATOM 19211 C CD1 . ILE U 1 88  ? 157.303 114.416 169.904 1.00 91.19  ? 88  ILE V CD1 1 
ATOM 19212 N N   . THR U 1 89  ? 157.588 109.675 172.066 1.00 101.51 ? 89  THR V N   1 
ATOM 19213 C CA  . THR U 1 89  ? 156.465 108.754 172.018 1.00 100.27 ? 89  THR V CA  1 
ATOM 19214 C C   . THR U 1 89  ? 155.190 109.535 171.665 1.00 101.03 ? 89  THR V C   1 
ATOM 19215 O O   . THR U 1 89  ? 155.152 110.766 171.725 1.00 101.31 ? 89  THR V O   1 
ATOM 19216 C CB  . THR U 1 89  ? 156.374 108.023 173.367 1.00 101.49 ? 89  THR V CB  1 
ATOM 19217 O OG1 . THR U 1 89  ? 157.600 107.315 173.588 1.00 100.44 ? 89  THR V OG1 1 
ATOM 19218 C CG2 . THR U 1 89  ? 155.250 106.989 173.421 1.00 100.21 ? 89  THR V CG2 1 
ATOM 19219 N N   . GLU U 1 90  ? 154.134 108.810 171.283 1.00 105.56 ? 90  GLU V N   1 
ATOM 19220 C CA  . GLU U 1 90  ? 152.897 109.461 170.858 1.00 105.09 ? 90  GLU V CA  1 
ATOM 19221 C C   . GLU U 1 90  ? 152.157 110.118 172.017 1.00 105.87 ? 90  GLU V C   1 
ATOM 19222 O O   . GLU U 1 90  ? 151.431 111.095 171.804 1.00 105.90 ? 90  GLU V O   1 
ATOM 19223 C CB  . GLU U 1 90  ? 151.987 108.456 170.154 1.00 106.00 ? 90  GLU V CB  1 
ATOM 19224 C CG  . GLU U 1 90  ? 152.341 108.221 168.696 1.00 107.16 ? 90  GLU V CG  1 
ATOM 19225 C CD  . GLU U 1 90  ? 153.567 107.348 168.524 1.00 108.30 ? 90  GLU V CD  1 
ATOM 19226 O OE1 . GLU U 1 90  ? 153.899 106.594 169.462 1.00 106.59 ? 90  GLU V OE1 1 
ATOM 19227 O OE2 . GLU U 1 90  ? 154.200 107.420 167.449 1.00 109.34 ? 90  GLU V OE2 1 
ATOM 19228 N N   . SER U 1 91  ? 152.320 109.611 173.243 1.00 94.32  ? 91  SER V N   1 
ATOM 19229 C CA  . SER U 1 91  ? 151.747 110.309 174.388 1.00 94.02  ? 91  SER V CA  1 
ATOM 19230 C C   . SER U 1 91  ? 152.533 111.558 174.754 1.00 91.70  ? 91  SER V C   1 
ATOM 19231 O O   . SER U 1 91  ? 151.967 112.477 175.353 1.00 90.58  ? 91  SER V O   1 
ATOM 19232 C CB  . SER U 1 91  ? 151.672 109.376 175.595 1.00 95.17  ? 91  SER V CB  1 
ATOM 19233 O OG  . SER U 1 91  ? 152.964 108.974 176.011 1.00 95.14  ? 91  SER V OG  1 
ATOM 19234 N N   . GLU U 1 92  ? 153.813 111.613 174.404 1.00 87.07  ? 92  GLU V N   1 
ATOM 19235 C CA  . GLU U 1 92  ? 154.671 112.734 174.744 1.00 85.53  ? 92  GLU V CA  1 
ATOM 19236 C C   . GLU U 1 92  ? 154.539 113.825 173.693 1.00 84.16  ? 92  GLU V C   1 
ATOM 19237 O O   . GLU U 1 92  ? 154.249 113.555 172.526 1.00 90.26  ? 92  GLU V O   1 
ATOM 19238 C CB  . GLU U 1 92  ? 156.128 112.295 174.856 1.00 84.22  ? 92  GLU V CB  1 
ATOM 19239 C CG  . GLU U 1 92  ? 156.378 111.226 175.899 1.00 89.49  ? 92  GLU V CG  1 
ATOM 19240 C CD  . GLU U 1 92  ? 157.828 110.802 175.946 1.00 90.47  ? 92  GLU V CD  1 
ATOM 19241 O OE1 . GLU U 1 92  ? 158.669 111.498 175.343 1.00 91.31  ? 92  GLU V OE1 1 
ATOM 19242 O OE2 . GLU U 1 92  ? 158.130 109.772 176.582 1.00 91.05  ? 92  GLU V OE2 1 
ATOM 19243 N N   . ARG U 1 93  ? 154.755 115.065 174.116 1.00 70.30  ? 93  ARG V N   1 
ATOM 19244 C CA  . ARG U 1 93  ? 154.747 116.177 173.182 1.00 70.62  ? 93  ARG V CA  1 
ATOM 19245 C C   . ARG U 1 93  ? 155.722 117.229 173.680 1.00 71.78  ? 93  ARG V C   1 
ATOM 19246 O O   . ARG U 1 93  ? 155.979 117.339 174.880 1.00 78.59  ? 93  ARG V O   1 
ATOM 19247 C CB  . ARG U 1 93  ? 153.346 116.775 173.005 1.00 72.33  ? 93  ARG V CB  1 
ATOM 19248 C CG  . ARG U 1 93  ? 152.848 117.609 174.172 1.00 74.62  ? 93  ARG V CG  1 
ATOM 19249 C CD  . ARG U 1 93  ? 151.353 117.434 174.380 1.00 75.98  ? 93  ARG V CD  1 
ATOM 19250 N NE  . ARG U 1 93  ? 151.043 116.192 175.076 1.00 77.87  ? 93  ARG V NE  1 
ATOM 19251 C CZ  . ARG U 1 93  ? 150.933 116.082 176.392 1.00 77.67  ? 93  ARG V CZ  1 
ATOM 19252 N NH1 . ARG U 1 93  ? 151.096 117.125 177.189 1.00 75.25  ? 93  ARG V NH1 1 
ATOM 19253 N NH2 . ARG U 1 93  ? 150.655 114.895 176.924 1.00 75.23  ? 93  ARG V NH2 1 
ATOM 19254 N N   . ILE U 1 94  ? 156.254 118.006 172.747 1.00 59.58  ? 94  ILE V N   1 
ATOM 19255 C CA  . ILE U 1 94  ? 157.243 119.025 173.065 1.00 56.21  ? 94  ILE V CA  1 
ATOM 19256 C C   . ILE U 1 94  ? 156.494 120.320 173.335 1.00 60.80  ? 94  ILE V C   1 
ATOM 19257 O O   . ILE U 1 94  ? 155.984 120.958 172.412 1.00 68.12  ? 94  ILE V O   1 
ATOM 19258 C CB  . ILE U 1 94  ? 158.255 119.193 171.928 1.00 59.31  ? 94  ILE V CB  1 
ATOM 19259 C CG1 . ILE U 1 94  ? 158.913 117.854 171.611 1.00 59.85  ? 94  ILE V CG1 1 
ATOM 19260 C CG2 . ILE U 1 94  ? 159.300 120.220 172.304 1.00 59.12  ? 94  ILE V CG2 1 
ATOM 19261 C CD1 . ILE U 1 94  ? 159.889 117.913 170.467 1.00 62.35  ? 94  ILE V CD1 1 
ATOM 19262 N N   . ILE U 1 95  ? 156.428 120.712 174.606 1.00 58.11  ? 95  ILE V N   1 
ATOM 19263 C CA  . ILE U 1 95  ? 155.723 121.932 174.966 1.00 61.15  ? 95  ILE V CA  1 
ATOM 19264 C C   . ILE U 1 95  ? 156.631 123.152 174.935 1.00 63.14  ? 95  ILE V C   1 
ATOM 19265 O O   . ILE U 1 95  ? 156.131 124.285 174.922 1.00 70.36  ? 95  ILE V O   1 
ATOM 19266 C CB  . ILE U 1 95  ? 155.083 121.785 176.355 1.00 59.22  ? 95  ILE V CB  1 
ATOM 19267 C CG1 . ILE U 1 95  ? 156.157 121.551 177.408 1.00 57.96  ? 95  ILE V CG1 1 
ATOM 19268 C CG2 . ILE U 1 95  ? 154.124 120.616 176.363 1.00 61.26  ? 95  ILE V CG2 1 
ATOM 19269 C CD1 . ILE U 1 95  ? 155.625 121.491 178.815 1.00 60.56  ? 95  ILE V CD1 1 
ATOM 19270 N N   . TYR U 1 96  ? 157.945 122.955 174.918 1.00 58.54  ? 96  TYR V N   1 
ATOM 19271 C CA  . TYR U 1 96  ? 158.897 124.052 174.847 1.00 58.97  ? 96  TYR V CA  1 
ATOM 19272 C C   . TYR U 1 96  ? 160.191 123.503 174.273 1.00 57.18  ? 96  TYR V C   1 
ATOM 19273 O O   . TYR U 1 96  ? 160.606 122.398 174.627 1.00 61.64  ? 96  TYR V O   1 
ATOM 19274 C CB  . TYR U 1 96  ? 159.136 124.685 176.220 1.00 57.90  ? 96  TYR V CB  1 
ATOM 19275 C CG  . TYR U 1 96  ? 160.055 125.877 176.177 1.00 60.78  ? 96  TYR V CG  1 
ATOM 19276 C CD1 . TYR U 1 96  ? 159.566 127.138 175.885 1.00 57.48  ? 96  TYR V CD1 1 
ATOM 19277 C CD2 . TYR U 1 96  ? 161.408 125.745 176.441 1.00 64.75  ? 96  TYR V CD2 1 
ATOM 19278 C CE1 . TYR U 1 96  ? 160.398 128.232 175.846 1.00 57.34  ? 96  TYR V CE1 1 
ATOM 19279 C CE2 . TYR U 1 96  ? 162.247 126.833 176.406 1.00 67.00  ? 96  TYR V CE2 1 
ATOM 19280 C CZ  . TYR U 1 96  ? 161.737 128.074 176.106 1.00 65.32  ? 96  TYR V CZ  1 
ATOM 19281 O OH  . TYR U 1 96  ? 162.571 129.166 176.067 1.00 70.19  ? 96  TYR V OH  1 
ATOM 19282 N N   . SER U 1 97  ? 160.825 124.274 173.394 1.00 57.20  ? 97  SER V N   1 
ATOM 19283 C CA  . SER U 1 97  ? 162.058 123.815 172.762 1.00 58.48  ? 97  SER V CA  1 
ATOM 19284 C C   . SER U 1 97  ? 162.849 125.018 172.284 1.00 61.08  ? 97  SER V C   1 
ATOM 19285 O O   . SER U 1 97  ? 162.348 125.808 171.479 1.00 68.81  ? 97  SER V O   1 
ATOM 19286 C CB  . SER U 1 97  ? 161.755 122.878 171.600 1.00 61.16  ? 97  SER V CB  1 
ATOM 19287 O OG  . SER U 1 97  ? 162.946 122.412 170.996 1.00 61.73  ? 97  SER V OG  1 
ATOM 19288 N N   . GLU U 1 98  ? 164.077 125.155 172.776 1.00 61.95  ? 98  GLU V N   1 
ATOM 19289 C CA  . GLU U 1 98  ? 165.063 126.060 172.206 1.00 63.14  ? 98  GLU V CA  1 
ATOM 19290 C C   . GLU U 1 98  ? 166.092 125.343 171.346 1.00 64.22  ? 98  GLU V C   1 
ATOM 19291 O O   . GLU U 1 98  ? 166.870 126.006 170.655 1.00 76.16  ? 98  GLU V O   1 
ATOM 19292 C CB  . GLU U 1 98  ? 165.780 126.836 173.312 1.00 65.28  ? 98  GLU V CB  1 
ATOM 19293 C CG  . GLU U 1 98  ? 164.848 127.638 174.186 1.00 68.77  ? 98  GLU V CG  1 
ATOM 19294 C CD  . GLU U 1 98  ? 165.543 128.233 175.389 1.00 73.47  ? 98  GLU V CD  1 
ATOM 19295 O OE1 . GLU U 1 98  ? 166.764 128.026 175.535 1.00 74.30  ? 98  GLU V OE1 1 
ATOM 19296 O OE2 . GLU U 1 98  ? 164.866 128.905 176.191 1.00 74.03  ? 98  GLU V OE2 1 
ATOM 19297 N N   . ILE U 1 99  ? 166.113 124.019 171.375 1.00 51.64  ? 99  ILE V N   1 
ATOM 19298 C CA  . ILE U 1 99  ? 167.131 123.247 170.663 1.00 56.09  ? 99  ILE V CA  1 
ATOM 19299 C C   . ILE U 1 99  ? 166.806 123.266 169.172 1.00 60.03  ? 99  ILE V C   1 
ATOM 19300 O O   . ILE U 1 99  ? 165.664 122.965 168.794 1.00 63.69  ? 99  ILE V O   1 
ATOM 19301 C CB  . ILE U 1 99  ? 167.181 121.824 171.200 1.00 57.69  ? 99  ILE V CB  1 
ATOM 19302 C CG1 . ILE U 1 99  ? 167.752 121.824 172.616 1.00 55.09  ? 99  ILE V CG1 1 
ATOM 19303 C CG2 . ILE U 1 99  ? 168.003 120.936 170.294 1.00 55.99  ? 99  ILE V CG2 1 
ATOM 19304 C CD1 . ILE U 1 99  ? 167.783 120.469 173.265 1.00 52.56  ? 99  ILE V CD1 1 
ATOM 19305 N N   . PRO U 1 100 ? 167.761 123.610 168.309 1.00 72.03  ? 100 PRO V N   1 
ATOM 19306 C CA  . PRO U 1 100 ? 167.496 123.594 166.867 1.00 74.61  ? 100 PRO V CA  1 
ATOM 19307 C C   . PRO U 1 100 ? 167.229 122.193 166.347 1.00 76.73  ? 100 PRO V C   1 
ATOM 19308 O O   . PRO U 1 100 ? 167.776 121.203 166.837 1.00 75.85  ? 100 PRO V O   1 
ATOM 19309 C CB  . PRO U 1 100 ? 168.782 124.171 166.267 1.00 72.75  ? 100 PRO V CB  1 
ATOM 19310 C CG  . PRO U 1 100 ? 169.824 123.912 167.297 1.00 72.28  ? 100 PRO V CG  1 
ATOM 19311 C CD  . PRO U 1 100 ? 169.132 124.047 168.613 1.00 72.00  ? 100 PRO V CD  1 
ATOM 19312 N N   . GLU U 1 101 ? 166.371 122.123 165.331 1.00 85.57  ? 101 GLU V N   1 
ATOM 19313 C CA  . GLU U 1 101 ? 165.839 120.861 164.839 1.00 86.07  ? 101 GLU V CA  1 
ATOM 19314 C C   . GLU U 1 101 ? 166.521 120.361 163.573 1.00 88.31  ? 101 GLU V C   1 
ATOM 19315 O O   . GLU U 1 101 ? 166.127 119.311 163.059 1.00 88.09  ? 101 GLU V O   1 
ATOM 19316 C CB  . GLU U 1 101 ? 164.333 120.986 164.578 1.00 88.76  ? 101 GLU V CB  1 
ATOM 19317 C CG  . GLU U 1 101 ? 163.479 121.205 165.818 1.00 88.95  ? 101 GLU V CG  1 
ATOM 19318 C CD  . GLU U 1 101 ? 163.369 122.671 166.211 1.00 92.25  ? 101 GLU V CD  1 
ATOM 19319 O OE1 . GLU U 1 101 ? 164.232 123.474 165.796 1.00 94.20  ? 101 GLU V OE1 1 
ATOM 19320 O OE2 . GLU U 1 101 ? 162.416 123.019 166.940 1.00 89.43  ? 101 GLU V OE2 1 
ATOM 19321 N N   . GLU U 1 102 ? 167.518 121.071 163.051 1.00 81.96  ? 102 GLU V N   1 
ATOM 19322 C CA  . GLU U 1 102 ? 168.188 120.590 161.851 1.00 83.37  ? 102 GLU V CA  1 
ATOM 19323 C C   . GLU U 1 102 ? 169.037 119.364 162.165 1.00 83.24  ? 102 GLU V C   1 
ATOM 19324 O O   . GLU U 1 102 ? 169.558 119.203 163.271 1.00 84.75  ? 102 GLU V O   1 
ATOM 19325 C CB  . GLU U 1 102 ? 169.048 121.688 161.220 1.00 80.23  ? 102 GLU V CB  1 
ATOM 19326 C CG  . GLU U 1 102 ? 170.297 122.069 161.996 1.00 83.14  ? 102 GLU V CG  1 
ATOM 19327 C CD  . GLU U 1 102 ? 170.059 123.211 162.959 1.00 88.46  ? 102 GLU V CD  1 
ATOM 19328 O OE1 . GLU U 1 102 ? 168.986 123.841 162.876 1.00 92.35  ? 102 GLU V OE1 1 
ATOM 19329 O OE2 . GLU U 1 102 ? 170.948 123.484 163.792 1.00 85.67  ? 102 GLU V OE2 1 
ATOM 19330 N N   . GLU U 1 103 ? 169.160 118.485 161.171 1.00 74.44  ? 103 GLU V N   1 
ATOM 19331 C CA  . GLU U 1 103 ? 169.861 117.217 161.332 1.00 75.44  ? 103 GLU V CA  1 
ATOM 19332 C C   . GLU U 1 103 ? 171.271 117.257 160.755 1.00 78.58  ? 103 GLU V C   1 
ATOM 19333 O O   . GLU U 1 103 ? 172.240 116.959 161.456 1.00 82.05  ? 103 GLU V O   1 
ATOM 19334 C CB  . GLU U 1 103 ? 169.049 116.092 160.682 1.00 74.72  ? 103 GLU V CB  1 
ATOM 19335 C CG  . GLU U 1 103 ? 169.723 114.738 160.729 1.00 80.05  ? 103 GLU V CG  1 
ATOM 19336 C CD  . GLU U 1 103 ? 168.737 113.615 160.960 1.00 86.09  ? 103 GLU V CD  1 
ATOM 19337 O OE1 . GLU U 1 103 ? 167.518 113.878 160.911 1.00 86.58  ? 103 GLU V OE1 1 
ATOM 19338 O OE2 . GLU U 1 103 ? 169.181 112.469 161.186 1.00 83.42  ? 103 GLU V OE2 1 
ATOM 19339 N N   . GLU U 1 104 ? 171.402 117.609 159.480 1.00 71.33  ? 104 GLU V N   1 
ATOM 19340 C CA  . GLU U 1 104 ? 172.693 117.625 158.806 1.00 68.11  ? 104 GLU V CA  1 
ATOM 19341 C C   . GLU U 1 104 ? 173.336 118.995 158.968 1.00 66.43  ? 104 GLU V C   1 
ATOM 19342 O O   . GLU U 1 104 ? 172.765 120.005 158.544 1.00 72.33  ? 104 GLU V O   1 
ATOM 19343 C CB  . GLU U 1 104 ? 172.530 117.287 157.326 1.00 68.87  ? 104 GLU V CB  1 
ATOM 19344 C CG  . GLU U 1 104 ? 173.764 116.680 156.686 1.00 73.28  ? 104 GLU V CG  1 
ATOM 19345 C CD  . GLU U 1 104 ? 173.969 115.229 157.063 1.00 77.20  ? 104 GLU V CD  1 
ATOM 19346 O OE1 . GLU U 1 104 ? 172.978 114.558 157.416 1.00 74.77  ? 104 GLU V OE1 1 
ATOM 19347 O OE2 . GLU U 1 104 ? 175.125 114.760 157.004 1.00 79.42  ? 104 GLU V OE2 1 
ATOM 19348 N N   . ILE U 1 105 ? 174.515 119.032 159.584 1.00 49.05  ? 105 ILE V N   1 
ATOM 19349 C CA  . ILE U 1 105 ? 175.254 120.272 159.774 1.00 51.78  ? 105 ILE V CA  1 
ATOM 19350 C C   . ILE U 1 105 ? 176.652 120.105 159.201 1.00 47.81  ? 105 ILE V C   1 
ATOM 19351 O O   . ILE U 1 105 ? 177.222 119.010 159.219 1.00 55.56  ? 105 ILE V O   1 
ATOM 19352 C CB  . ILE U 1 105 ? 175.328 120.680 161.259 1.00 53.71  ? 105 ILE V CB  1 
ATOM 19353 C CG1 . ILE U 1 105 ? 175.865 119.528 162.103 1.00 51.19  ? 105 ILE V CG1 1 
ATOM 19354 C CG2 . ILE U 1 105 ? 173.962 121.094 161.763 1.00 58.48  ? 105 ILE V CG2 1 
ATOM 19355 C CD1 . ILE U 1 105 ? 175.992 119.858 163.566 1.00 54.84  ? 105 ILE V CD1 1 
ATOM 19356 N N   . TYR U 1 106 ? 177.204 121.198 158.679 1.00 48.76  ? 106 TYR V N   1 
ATOM 19357 C CA  . TYR U 1 106 ? 178.566 121.169 158.165 1.00 49.42  ? 106 TYR V CA  1 
ATOM 19358 C C   . TYR U 1 106 ? 179.150 122.573 158.196 1.00 48.26  ? 106 TYR V C   1 
ATOM 19359 O O   . TYR U 1 106 ? 178.426 123.570 158.189 1.00 56.00  ? 106 TYR V O   1 
ATOM 19360 C CB  . TYR U 1 106 ? 178.651 120.558 156.758 1.00 49.34  ? 106 TYR V CB  1 
ATOM 19361 C CG  . TYR U 1 106 ? 177.885 121.250 155.653 1.00 55.68  ? 106 TYR V CG  1 
ATOM 19362 C CD1 . TYR U 1 106 ? 178.352 122.425 155.078 1.00 56.26  ? 106 TYR V CD1 1 
ATOM 19363 C CD2 . TYR U 1 106 ? 176.717 120.699 155.151 1.00 60.30  ? 106 TYR V CD2 1 
ATOM 19364 C CE1 . TYR U 1 106 ? 177.661 123.043 154.059 1.00 60.59  ? 106 TYR V CE1 1 
ATOM 19365 C CE2 . TYR U 1 106 ? 176.022 121.309 154.130 1.00 62.10  ? 106 TYR V CE2 1 
ATOM 19366 C CZ  . TYR U 1 106 ? 176.495 122.482 153.591 1.00 65.26  ? 106 TYR V CZ  1 
ATOM 19367 O OH  . TYR U 1 106 ? 175.803 123.096 152.574 1.00 62.86  ? 106 TYR V OH  1 
ATOM 19368 N N   . ARG U 1 107 ? 180.480 122.629 158.232 1.00 46.79  ? 107 ARG V N   1 
ATOM 19369 C CA  . ARG U 1 107 ? 181.240 123.867 158.145 1.00 48.26  ? 107 ARG V CA  1 
ATOM 19370 C C   . ARG U 1 107 ? 182.439 123.672 157.235 1.00 45.49  ? 107 ARG V C   1 
ATOM 19371 O O   . ARG U 1 107 ? 183.129 122.653 157.314 1.00 51.32  ? 107 ARG V O   1 
ATOM 19372 C CB  . ARG U 1 107 ? 181.735 124.353 159.509 1.00 46.44  ? 107 ARG V CB  1 
ATOM 19373 C CG  . ARG U 1 107 ? 180.679 124.929 160.418 1.00 48.37  ? 107 ARG V CG  1 
ATOM 19374 C CD  . ARG U 1 107 ? 180.086 126.188 159.824 1.00 51.82  ? 107 ARG V CD  1 
ATOM 19375 N NE  . ARG U 1 107 ? 179.252 126.894 160.788 1.00 52.59  ? 107 ARG V NE  1 
ATOM 19376 C CZ  . ARG U 1 107 ? 177.975 126.622 161.017 1.00 54.01  ? 107 ARG V CZ  1 
ATOM 19377 N NH1 . ARG U 1 107 ? 177.345 125.665 160.360 1.00 53.95  ? 107 ARG V NH1 1 
ATOM 19378 N NH2 . ARG U 1 107 ? 177.315 127.328 161.929 1.00 54.06  ? 107 ARG V NH2 1 
ATOM 19379 N N   . THR U 1 108 ? 182.673 124.651 156.369 1.00 48.40  ? 108 THR V N   1 
ATOM 19380 C CA  . THR U 1 108 ? 183.883 124.731 155.562 1.00 45.72  ? 108 THR V CA  1 
ATOM 19381 C C   . THR U 1 108 ? 184.667 125.957 156.005 1.00 48.26  ? 108 THR V C   1 
ATOM 19382 O O   . THR U 1 108 ? 184.149 127.077 155.966 1.00 56.13  ? 108 THR V O   1 
ATOM 19383 C CB  . THR U 1 108 ? 183.551 124.816 154.074 1.00 56.14  ? 108 THR V CB  1 
ATOM 19384 O OG1 . THR U 1 108 ? 182.748 123.692 153.699 1.00 62.76  ? 108 THR V OG1 1 
ATOM 19385 C CG2 . THR U 1 108 ? 184.823 124.815 153.251 1.00 55.01  ? 108 THR V CG2 1 
ATOM 19386 N N   . ILE U 1 109 ? 185.913 125.745 156.416 1.00 50.32  ? 109 ILE V N   1 
ATOM 19387 C CA  . ILE U 1 109 ? 186.753 126.791 156.985 1.00 52.84  ? 109 ILE V CA  1 
ATOM 19388 C C   . ILE U 1 109 ? 187.993 126.924 156.117 1.00 49.34  ? 109 ILE V C   1 
ATOM 19389 O O   . ILE U 1 109 ? 188.764 125.968 155.982 1.00 53.73  ? 109 ILE V O   1 
ATOM 19390 C CB  . ILE U 1 109 ? 187.141 126.489 158.439 1.00 47.09  ? 109 ILE V CB  1 
ATOM 19391 C CG1 . ILE U 1 109 ? 185.899 126.245 159.293 1.00 48.46  ? 109 ILE V CG1 1 
ATOM 19392 C CG2 . ILE U 1 109 ? 187.936 127.637 159.015 1.00 51.79  ? 109 ILE V CG2 1 
ATOM 19393 C CD1 . ILE U 1 109 ? 185.683 124.794 159.645 1.00 51.35  ? 109 ILE V CD1 1 
ATOM 19394 N N   . LYS U 1 110 ? 188.186 128.104 155.534 1.00 58.21  ? 110 LYS V N   1 
ATOM 19395 C CA  . LYS U 1 110 ? 189.442 128.448 154.877 1.00 62.85  ? 110 LYS V CA  1 
ATOM 19396 C C   . LYS U 1 110 ? 190.392 129.036 155.914 1.00 62.35  ? 110 LYS V C   1 
ATOM 19397 O O   . LYS U 1 110 ? 190.200 130.161 156.381 1.00 69.67  ? 110 LYS V O   1 
ATOM 19398 C CB  . LYS U 1 110 ? 189.203 129.421 153.727 1.00 63.81  ? 110 LYS V CB  1 
ATOM 19399 C CG  . LYS U 1 110 ? 190.455 129.770 152.945 1.00 66.70  ? 110 LYS V CG  1 
ATOM 19400 C CD  . LYS U 1 110 ? 190.134 130.698 151.789 1.00 70.10  ? 110 LYS V CD  1 
ATOM 19401 C CE  . LYS U 1 110 ? 191.383 131.073 151.011 1.00 71.11  ? 110 LYS V CE  1 
ATOM 19402 N NZ  . LYS U 1 110 ? 191.066 131.985 149.876 1.00 71.72  ? 110 LYS V NZ  1 
ATOM 19403 N N   . LEU U 1 111 ? 191.415 128.271 156.260 1.00 53.97  ? 111 LEU V N   1 
ATOM 19404 C CA  . LEU U 1 111 ? 192.377 128.608 157.292 1.00 55.88  ? 111 LEU V CA  1 
ATOM 19405 C C   . LEU U 1 111 ? 193.365 129.661 156.799 1.00 62.85  ? 111 LEU V C   1 
ATOM 19406 O O   . LEU U 1 111 ? 193.553 129.832 155.594 1.00 64.92  ? 111 LEU V O   1 
ATOM 19407 C CB  . LEU U 1 111 ? 193.126 127.348 157.703 1.00 56.29  ? 111 LEU V CB  1 
ATOM 19408 C CG  . LEU U 1 111 ? 192.252 126.271 158.326 1.00 53.98  ? 111 LEU V CG  1 
ATOM 19409 C CD1 . LEU U 1 111 ? 193.068 125.023 158.492 1.00 52.29  ? 111 LEU V CD1 1 
ATOM 19410 C CD2 . LEU U 1 111 ? 191.695 126.739 159.656 1.00 57.14  ? 111 LEU V CD2 1 
ATOM 19411 N N   . PRO U 1 112 ? 194.005 130.397 157.715 1.00 61.76  ? 112 PRO V N   1 
ATOM 19412 C CA  . PRO U 1 112 ? 194.974 131.412 157.285 1.00 63.13  ? 112 PRO V CA  1 
ATOM 19413 C C   . PRO U 1 112 ? 196.312 130.845 156.843 1.00 62.38  ? 112 PRO V C   1 
ATOM 19414 O O   . PRO U 1 112 ? 197.106 131.586 156.249 1.00 67.25  ? 112 PRO V O   1 
ATOM 19415 C CB  . PRO U 1 112 ? 195.132 132.283 158.534 1.00 60.21  ? 112 PRO V CB  1 
ATOM 19416 C CG  . PRO U 1 112 ? 194.936 131.333 159.648 1.00 55.28  ? 112 PRO V CG  1 
ATOM 19417 C CD  . PRO U 1 112 ? 193.861 130.382 159.183 1.00 53.16  ? 112 PRO V CD  1 
ATOM 19418 N N   . ALA U 1 113 ? 196.593 129.571 157.106 1.00 51.11  ? 113 ALA V N   1 
ATOM 19419 C CA  . ALA U 1 113 ? 197.878 128.980 156.769 1.00 51.09  ? 113 ALA V CA  1 
ATOM 19420 C C   . ALA U 1 113 ? 197.672 127.613 156.136 1.00 50.19  ? 113 ALA V C   1 
ATOM 19421 O O   . ALA U 1 113 ? 196.668 126.943 156.382 1.00 60.97  ? 113 ALA V O   1 
ATOM 19422 C CB  . ALA U 1 113 ? 198.777 128.850 158.003 1.00 46.81  ? 113 ALA V CB  1 
ATOM 19423 N N   . THR U 1 114 ? 198.640 127.205 155.321 1.00 53.12  ? 114 THR V N   1 
ATOM 19424 C CA  . THR U 1 114 ? 198.647 125.869 154.743 1.00 49.44  ? 114 THR V CA  1 
ATOM 19425 C C   . THR U 1 114 ? 199.102 124.843 155.773 1.00 50.52  ? 114 THR V C   1 
ATOM 19426 O O   . THR U 1 114 ? 200.150 125.004 156.402 1.00 58.12  ? 114 THR V O   1 
ATOM 19427 C CB  . THR U 1 114 ? 199.558 125.824 153.518 1.00 52.52  ? 114 THR V CB  1 
ATOM 19428 O OG1 . THR U 1 114 ? 199.090 126.760 152.539 1.00 58.94  ? 114 THR V OG1 1 
ATOM 19429 C CG2 . THR U 1 114 ? 199.584 124.432 152.915 1.00 49.61  ? 114 THR V CG2 1 
ATOM 19430 N N   . VAL U 1 115 ? 198.307 123.793 155.949 1.00 47.09  ? 115 VAL V N   1 
ATOM 19431 C CA  . VAL U 1 115 ? 198.544 122.799 156.983 1.00 51.32  ? 115 VAL V CA  1 
ATOM 19432 C C   . VAL U 1 115 ? 199.021 121.498 156.350 1.00 49.04  ? 115 VAL V C   1 
ATOM 19433 O O   . VAL U 1 115 ? 198.843 121.248 155.156 1.00 50.84  ? 115 VAL V O   1 
ATOM 19434 C CB  . VAL U 1 115 ? 197.287 122.560 157.839 1.00 49.41  ? 115 VAL V CB  1 
ATOM 19435 C CG1 . VAL U 1 115 ? 196.849 123.853 158.491 1.00 47.95  ? 115 VAL V CG1 1 
ATOM 19436 C CG2 . VAL U 1 115 ? 196.174 122.004 156.979 1.00 48.99  ? 115 VAL V CG2 1 
ATOM 19437 N N   . LYS U 1 116 ? 199.648 120.664 157.176 1.00 55.85  ? 116 LYS V N   1 
ATOM 19438 C CA  . LYS U 1 116 ? 200.040 119.307 156.800 1.00 55.84  ? 116 LYS V CA  1 
ATOM 19439 C C   . LYS U 1 116 ? 198.968 118.360 157.329 1.00 59.43  ? 116 LYS V C   1 
ATOM 19440 O O   . LYS U 1 116 ? 198.954 118.023 158.514 1.00 61.79  ? 116 LYS V O   1 
ATOM 19441 C CB  . LYS U 1 116 ? 201.422 118.952 157.335 1.00 55.24  ? 116 LYS V CB  1 
ATOM 19442 C CG  . LYS U 1 116 ? 202.532 119.845 156.812 1.00 52.31  ? 116 LYS V CG  1 
ATOM 19443 C CD  . LYS U 1 116 ? 203.907 119.430 157.321 1.00 55.43  ? 116 LYS V CD  1 
ATOM 19444 C CE  . LYS U 1 116 ? 203.849 118.699 158.651 1.00 58.32  ? 116 LYS V CE  1 
ATOM 19445 N NZ  . LYS U 1 116 ? 204.916 119.153 159.582 1.00 63.33  ? 116 LYS V NZ  1 
ATOM 19446 N N   . GLU U 1 117 ? 198.075 117.924 156.443 1.00 66.45  ? 117 GLU V N   1 
ATOM 19447 C CA  . GLU U 1 117 ? 196.923 117.128 156.846 1.00 63.61  ? 117 GLU V CA  1 
ATOM 19448 C C   . GLU U 1 117 ? 197.275 115.688 157.190 1.00 65.36  ? 117 GLU V C   1 
ATOM 19449 O O   . GLU U 1 117 ? 196.452 114.997 157.799 1.00 71.97  ? 117 GLU V O   1 
ATOM 19450 C CB  . GLU U 1 117 ? 195.863 117.137 155.744 1.00 62.25  ? 117 GLU V CB  1 
ATOM 19451 C CG  . GLU U 1 117 ? 196.269 116.402 154.483 1.00 66.72  ? 117 GLU V CG  1 
ATOM 19452 C CD  . GLU U 1 117 ? 197.047 117.277 153.522 1.00 71.50  ? 117 GLU V CD  1 
ATOM 19453 O OE1 . GLU U 1 117 ? 197.107 118.504 153.748 1.00 69.43  ? 117 GLU V OE1 1 
ATOM 19454 O OE2 . GLU U 1 117 ? 197.592 116.740 152.536 1.00 74.46  ? 117 GLU V OE2 1 
ATOM 19455 N N   . GLU U 1 118 ? 198.457 115.214 156.811 1.00 64.04  ? 118 GLU V N   1 
ATOM 19456 C CA  . GLU U 1 118 ? 198.853 113.850 157.135 1.00 64.18  ? 118 GLU V CA  1 
ATOM 19457 C C   . GLU U 1 118 ? 199.335 113.688 158.571 1.00 63.99  ? 118 GLU V C   1 
ATOM 19458 O O   . GLU U 1 118 ? 199.475 112.551 159.032 1.00 68.45  ? 118 GLU V O   1 
ATOM 19459 C CB  . GLU U 1 118 ? 199.941 113.376 156.168 1.00 66.80  ? 118 GLU V CB  1 
ATOM 19460 C CG  . GLU U 1 118 ? 201.303 114.007 156.396 1.00 68.52  ? 118 GLU V CG  1 
ATOM 19461 C CD  . GLU U 1 118 ? 201.443 115.352 155.708 1.00 72.42  ? 118 GLU V CD  1 
ATOM 19462 O OE1 . GLU U 1 118 ? 200.528 115.729 154.947 1.00 69.71  ? 118 GLU V OE1 1 
ATOM 19463 O OE2 . GLU U 1 118 ? 202.466 116.032 155.930 1.00 73.01  ? 118 GLU V OE2 1 
ATOM 19464 N N   . ASN U 1 119 ? 199.601 114.782 159.283 1.00 55.12  ? 119 ASN V N   1 
ATOM 19465 C CA  . ASN U 1 119 ? 199.986 114.731 160.688 1.00 56.14  ? 119 ASN V CA  1 
ATOM 19466 C C   . ASN U 1 119 ? 198.915 115.299 161.611 1.00 60.11  ? 119 ASN V C   1 
ATOM 19467 O O   . ASN U 1 119 ? 199.171 115.481 162.805 1.00 64.40  ? 119 ASN V O   1 
ATOM 19468 C CB  . ASN U 1 119 ? 201.307 115.468 160.900 1.00 57.95  ? 119 ASN V CB  1 
ATOM 19469 C CG  . ASN U 1 119 ? 202.424 114.896 160.066 1.00 63.94  ? 119 ASN V CG  1 
ATOM 19470 O OD1 . ASN U 1 119 ? 203.106 115.616 159.341 1.00 65.59  ? 119 ASN V OD1 1 
ATOM 19471 N ND2 . ASN U 1 119 ? 202.618 113.587 160.160 1.00 63.03  ? 119 ASN V ND2 1 
ATOM 19472 N N   . ALA U 1 120 ? 197.732 115.592 161.086 1.00 50.34  ? 120 ALA V N   1 
ATOM 19473 C CA  . ALA U 1 120 ? 196.651 116.134 161.893 1.00 46.56  ? 120 ALA V CA  1 
ATOM 19474 C C   . ALA U 1 120 ? 196.048 115.086 162.822 1.00 47.22  ? 120 ALA V C   1 
ATOM 19475 O O   . ALA U 1 120 ? 196.059 113.886 162.540 1.00 51.72  ? 120 ALA V O   1 
ATOM 19476 C CB  . ALA U 1 120 ? 195.561 116.696 160.991 1.00 47.86  ? 120 ALA V CB  1 
ATOM 19477 N N   . SER U 1 121 ? 195.520 115.561 163.949 1.00 42.60  ? 121 SER V N   1 
ATOM 19478 C CA  . SER U 1 121 ? 194.878 114.711 164.940 1.00 39.56  ? 121 SER V CA  1 
ATOM 19479 C C   . SER U 1 121 ? 193.599 115.389 165.409 1.00 41.54  ? 121 SER V C   1 
ATOM 19480 O O   . SER U 1 121 ? 193.418 116.596 165.234 1.00 44.85  ? 121 SER V O   1 
ATOM 19481 C CB  . SER U 1 121 ? 195.799 114.438 166.133 1.00 45.16  ? 121 SER V CB  1 
ATOM 19482 O OG  . SER U 1 121 ? 196.179 115.647 166.763 1.00 52.83  ? 121 SER V OG  1 
ATOM 19483 N N   . ALA U 1 122 ? 192.706 114.603 166.008 1.00 40.78  ? 122 ALA V N   1 
ATOM 19484 C CA  . ALA U 1 122 ? 191.434 115.131 166.481 1.00 30.05  ? 122 ALA V CA  1 
ATOM 19485 C C   . ALA U 1 122 ? 190.980 114.364 167.714 1.00 36.82  ? 122 ALA V C   1 
ATOM 19486 O O   . ALA U 1 122 ? 191.175 113.151 167.801 1.00 51.92  ? 122 ALA V O   1 
ATOM 19487 C CB  . ALA U 1 122 ? 190.363 115.061 165.393 1.00 30.80  ? 122 ALA V CB  1 
ATOM 19488 N N   . LYS U 1 123 ? 190.348 115.074 168.647 1.00 39.09  ? 123 LYS V N   1 
ATOM 19489 C CA  . LYS U 1 123 ? 189.738 114.481 169.827 1.00 36.52  ? 123 LYS V CA  1 
ATOM 19490 C C   . LYS U 1 123 ? 188.287 114.921 169.939 1.00 38.60  ? 123 LYS V C   1 
ATOM 19491 O O   . LYS U 1 123 ? 187.911 115.990 169.455 1.00 46.87  ? 123 LYS V O   1 
ATOM 19492 C CB  . LYS U 1 123 ? 190.482 114.870 171.105 1.00 38.62  ? 123 LYS V CB  1 
ATOM 19493 C CG  . LYS U 1 123 ? 191.826 114.200 171.270 1.00 44.63  ? 123 LYS V CG  1 
ATOM 19494 C CD  . LYS U 1 123 ? 192.668 114.913 172.312 1.00 48.04  ? 123 LYS V CD  1 
ATOM 19495 C CE  . LYS U 1 123 ? 194.116 114.450 172.274 1.00 48.09  ? 123 LYS V CE  1 
ATOM 19496 N NZ  . LYS U 1 123 ? 194.234 112.967 172.369 1.00 49.64  ? 123 LYS V NZ  1 
ATOM 19497 N N   . PHE U 1 124 ? 187.468 114.083 170.578 1.00 30.32  ? 124 PHE V N   1 
ATOM 19498 C CA  . PHE U 1 124 ? 186.046 114.380 170.762 1.00 29.49  ? 124 PHE V CA  1 
ATOM 19499 C C   . PHE U 1 124 ? 185.610 114.027 172.182 1.00 32.91  ? 124 PHE V C   1 
ATOM 19500 O O   . PHE U 1 124 ? 185.441 112.849 172.505 1.00 47.06  ? 124 PHE V O   1 
ATOM 19501 C CB  . PHE U 1 124 ? 185.198 113.633 169.742 1.00 30.91  ? 124 PHE V CB  1 
ATOM 19502 C CG  . PHE U 1 124 ? 183.763 114.062 169.727 1.00 34.67  ? 124 PHE V CG  1 
ATOM 19503 C CD1 . PHE U 1 124 ? 183.420 115.351 169.383 1.00 33.41  ? 124 PHE V CD1 1 
ATOM 19504 C CD2 . PHE U 1 124 ? 182.756 113.175 170.052 1.00 39.36  ? 124 PHE V CD2 1 
ATOM 19505 C CE1 . PHE U 1 124 ? 182.105 115.750 169.365 1.00 28.98  ? 124 PHE V CE1 1 
ATOM 19506 C CE2 . PHE U 1 124 ? 181.437 113.572 170.037 1.00 32.87  ? 124 PHE V CE2 1 
ATOM 19507 C CZ  . PHE U 1 124 ? 181.114 114.861 169.694 1.00 29.14  ? 124 PHE V CZ  1 
ATOM 19508 N N   . GLU U 1 125 ? 185.439 115.043 173.027 1.00 34.51  ? 125 GLU V N   1 
ATOM 19509 C CA  . GLU U 1 125 ? 185.018 114.845 174.409 1.00 44.74  ? 125 GLU V CA  1 
ATOM 19510 C C   . GLU U 1 125 ? 183.891 115.811 174.740 1.00 49.03  ? 125 GLU V C   1 
ATOM 19511 O O   . GLU U 1 125 ? 184.000 117.010 174.471 1.00 47.86  ? 125 GLU V O   1 
ATOM 19512 C CB  . GLU U 1 125 ? 186.170 115.038 175.402 1.00 48.82  ? 125 GLU V CB  1 
ATOM 19513 C CG  . GLU U 1 125 ? 187.205 113.927 175.406 1.00 55.04  ? 125 GLU V CG  1 
ATOM 19514 C CD  . GLU U 1 125 ? 188.444 114.267 174.605 1.00 63.29  ? 125 GLU V CD  1 
ATOM 19515 O OE1 . GLU U 1 125 ? 188.611 115.449 174.233 1.00 61.92  ? 125 GLU V OE1 1 
ATOM 19516 O OE2 . GLU U 1 125 ? 189.257 113.353 174.355 1.00 61.56  ? 125 GLU V OE2 1 
ATOM 19517 N N   . ASN U 1 126 ? 182.814 115.277 175.324 1.00 33.76  ? 126 ASN V N   1 
ATOM 19518 C CA  . ASN U 1 126 ? 181.668 116.059 175.802 1.00 29.45  ? 126 ASN V CA  1 
ATOM 19519 C C   . ASN U 1 126 ? 181.048 116.925 174.709 1.00 35.92  ? 126 ASN V C   1 
ATOM 19520 O O   . ASN U 1 126 ? 180.622 118.053 174.956 1.00 40.38  ? 126 ASN V O   1 
ATOM 19521 C CB  . ASN U 1 126 ? 182.044 116.908 177.015 1.00 40.12  ? 126 ASN V CB  1 
ATOM 19522 C CG  . ASN U 1 126 ? 182.540 116.073 178.170 1.00 38.83  ? 126 ASN V CG  1 
ATOM 19523 O OD1 . ASN U 1 126 ? 183.638 116.282 178.678 1.00 44.70  ? 126 ASN V OD1 1 
ATOM 19524 N ND2 . ASN U 1 126 ? 181.734 115.107 178.585 1.00 33.24  ? 126 ASN V ND2 1 
ATOM 19525 N N   . GLY U 1 127 ? 180.984 116.395 173.494 1.00 34.46  ? 127 GLY V N   1 
ATOM 19526 C CA  . GLY U 1 127 ? 180.455 117.175 172.394 1.00 13.28  ? 127 GLY V CA  1 
ATOM 19527 C C   . GLY U 1 127 ? 181.333 118.285 171.873 1.00 21.12  ? 127 GLY V C   1 
ATOM 19528 O O   . GLY U 1 127 ? 180.825 119.205 171.232 1.00 35.11  ? 127 GLY V O   1 
ATOM 19529 N N   . VAL U 1 128 ? 182.637 118.228 172.116 1.00 30.89  ? 128 VAL V N   1 
ATOM 19530 C CA  . VAL U 1 128 ? 183.569 119.254 171.663 1.00 29.60  ? 128 VAL V CA  1 
ATOM 19531 C C   . VAL U 1 128 ? 184.619 118.571 170.803 1.00 28.81  ? 128 VAL V C   1 
ATOM 19532 O O   . VAL U 1 128 ? 185.277 117.627 171.253 1.00 39.87  ? 128 VAL V O   1 
ATOM 19533 C CB  . VAL U 1 128 ? 184.221 120.004 172.832 1.00 39.44  ? 128 VAL V CB  1 
ATOM 19534 C CG1 . VAL U 1 128 ? 185.380 120.840 172.333 1.00 35.82  ? 128 VAL V CG1 1 
ATOM 19535 C CG2 . VAL U 1 128 ? 183.208 120.888 173.513 1.00 32.07  ? 128 VAL V CG2 1 
ATOM 19536 N N   . LEU U 1 129 ? 184.769 119.038 169.570 1.00 31.27  ? 129 LEU V N   1 
ATOM 19537 C CA  . LEU U 1 129 ? 185.779 118.522 168.659 1.00 23.85  ? 129 LEU V CA  1 
ATOM 19538 C C   . LEU U 1 129 ? 186.975 119.463 168.657 1.00 26.78  ? 129 LEU V C   1 
ATOM 19539 O O   . LEU U 1 129 ? 186.822 120.669 168.444 1.00 32.43  ? 129 LEU V O   1 
ATOM 19540 C CB  . LEU U 1 129 ? 185.200 118.379 167.253 1.00 27.52  ? 129 LEU V CB  1 
ATOM 19541 C CG  . LEU U 1 129 ? 186.126 117.891 166.148 1.00 33.59  ? 129 LEU V CG  1 
ATOM 19542 C CD1 . LEU U 1 129 ? 186.475 116.442 166.384 1.00 28.03  ? 129 LEU V CD1 1 
ATOM 19543 C CD2 . LEU U 1 129 ? 185.463 118.068 164.802 1.00 30.07  ? 129 LEU V CD2 1 
ATOM 19544 N N   . SER U 1 130 ? 188.158 118.910 168.902 1.00 29.12  ? 130 SER V N   1 
ATOM 19545 C CA  . SER U 1 130 ? 189.405 119.663 168.931 1.00 32.84  ? 130 SER V CA  1 
ATOM 19546 C C   . SER U 1 130 ? 190.355 119.098 167.888 1.00 32.98  ? 130 SER V C   1 
ATOM 19547 O O   . SER U 1 130 ? 190.745 117.930 167.969 1.00 47.56  ? 130 SER V O   1 
ATOM 19548 C CB  . SER U 1 130 ? 190.041 119.613 170.318 1.00 39.09  ? 130 SER V CB  1 
ATOM 19549 O OG  . SER U 1 130 ? 189.164 120.147 171.291 1.00 46.01  ? 130 SER V OG  1 
ATOM 19550 N N   . VAL U 1 131 ? 190.728 119.925 166.917 1.00 23.29  ? 131 VAL V N   1 
ATOM 19551 C CA  . VAL U 1 131 ? 191.568 119.517 165.799 1.00 28.69  ? 131 VAL V CA  1 
ATOM 19552 C C   . VAL U 1 131 ? 192.903 120.239 165.906 1.00 32.35  ? 131 VAL V C   1 
ATOM 19553 O O   . VAL U 1 131 ? 192.941 121.467 166.033 1.00 42.38  ? 131 VAL V O   1 
ATOM 19554 C CB  . VAL U 1 131 ? 190.890 119.822 164.454 1.00 33.45  ? 131 VAL V CB  1 
ATOM 19555 C CG1 . VAL U 1 131 ? 191.592 119.086 163.327 1.00 30.52  ? 131 VAL V CG1 1 
ATOM 19556 C CG2 . VAL U 1 131 ? 189.418 119.464 164.510 1.00 34.79  ? 131 VAL V CG2 1 
ATOM 19557 N N   . ILE U 1 132 ? 193.994 119.481 165.849 1.00 40.67  ? 132 ILE V N   1 
ATOM 19558 C CA  . ILE U 1 132 ? 195.348 120.026 165.821 1.00 44.16  ? 132 ILE V CA  1 
ATOM 19559 C C   . ILE U 1 132 ? 195.868 119.868 164.401 1.00 46.30  ? 132 ILE V C   1 
ATOM 19560 O O   . ILE U 1 132 ? 196.037 118.744 163.916 1.00 55.68  ? 132 ILE V O   1 
ATOM 19561 C CB  . ILE U 1 132 ? 196.274 119.326 166.824 1.00 45.89  ? 132 ILE V CB  1 
ATOM 19562 C CG1 . ILE U 1 132 ? 195.663 119.337 168.225 1.00 45.27  ? 132 ILE V CG1 1 
ATOM 19563 C CG2 . ILE U 1 132 ? 197.639 119.987 166.828 1.00 40.58  ? 132 ILE V CG2 1 
ATOM 19564 C CD1 . ILE U 1 132 ? 195.635 120.697 168.864 1.00 50.25  ? 132 ILE V CD1 1 
ATOM 19565 N N   . LEU U 1 133 ? 196.134 120.988 163.744 1.00 39.59  ? 133 LEU V N   1 
ATOM 19566 C CA  . LEU U 1 133 ? 196.643 120.994 162.373 1.00 43.88  ? 133 LEU V CA  1 
ATOM 19567 C C   . LEU U 1 133 ? 198.049 121.571 162.322 1.00 43.50  ? 133 LEU V C   1 
ATOM 19568 O O   . LEU U 1 133 ? 198.217 122.791 162.501 1.00 53.56  ? 133 LEU V O   1 
ATOM 19569 C CB  . LEU U 1 133 ? 195.699 121.822 161.505 1.00 42.41  ? 133 LEU V CB  1 
ATOM 19570 C CG  . LEU U 1 133 ? 194.287 121.261 161.362 1.00 40.46  ? 133 LEU V CG  1 
ATOM 19571 C CD1 . LEU U 1 133 ? 193.408 122.234 160.639 1.00 38.01  ? 133 LEU V CD1 1 
ATOM 19572 C CD2 . LEU U 1 133 ? 194.316 119.968 160.605 1.00 44.43  ? 133 LEU V CD2 1 
ATOM 19573 N N   . PRO U 1 134 ? 199.081 120.764 162.081 1.00 46.07  ? 134 PRO V N   1 
ATOM 19574 C CA  . PRO U 1 134 ? 200.437 121.316 161.973 1.00 43.56  ? 134 PRO V CA  1 
ATOM 19575 C C   . PRO U 1 134 ? 200.624 122.136 160.707 1.00 44.22  ? 134 PRO V C   1 
ATOM 19576 O O   . PRO U 1 134 ? 200.179 121.751 159.625 1.00 59.38  ? 134 PRO V O   1 
ATOM 19577 C CB  . PRO U 1 134 ? 201.328 120.068 161.958 1.00 47.59  ? 134 PRO V CB  1 
ATOM 19578 C CG  . PRO U 1 134 ? 200.482 118.980 162.507 1.00 50.45  ? 134 PRO V CG  1 
ATOM 19579 C CD  . PRO U 1 134 ? 199.089 119.296 162.083 1.00 46.55  ? 134 PRO V CD  1 
ATOM 19580 N N   . LYS U 1 135 ? 201.289 123.278 160.851 1.00 46.73  ? 135 LYS V N   1 
ATOM 19581 C CA  . LYS U 1 135 ? 201.522 124.156 159.714 1.00 49.06  ? 135 LYS V CA  1 
ATOM 19582 C C   . LYS U 1 135 ? 202.553 123.564 158.764 1.00 50.14  ? 135 LYS V C   1 
ATOM 19583 O O   . LYS U 1 135 ? 203.483 122.866 159.174 1.00 52.17  ? 135 LYS V O   1 
ATOM 19584 C CB  . LYS U 1 135 ? 202.001 125.532 160.166 1.00 50.71  ? 135 LYS V CB  1 
ATOM 19585 C CG  . LYS U 1 135 ? 200.955 126.402 160.807 1.00 49.32  ? 135 LYS V CG  1 
ATOM 19586 C CD  . LYS U 1 135 ? 201.538 127.767 161.090 1.00 41.51  ? 135 LYS V CD  1 
ATOM 19587 C CE  . LYS U 1 135 ? 200.519 128.704 161.689 1.00 49.98  ? 135 LYS V CE  1 
ATOM 19588 N NZ  . LYS U 1 135 ? 201.093 130.062 161.866 1.00 50.75  ? 135 LYS V NZ  1 
ATOM 19589 N N   . ALA U 1 136 ? 202.378 123.854 157.479 1.00 49.56  ? 136 ALA V N   1 
ATOM 19590 C CA  . ALA U 1 136 ? 203.402 123.524 156.504 1.00 49.48  ? 136 ALA V CA  1 
ATOM 19591 C C   . ALA U 1 136 ? 204.598 124.455 156.673 1.00 53.91  ? 136 ALA V C   1 
ATOM 19592 O O   . ALA U 1 136 ? 204.496 125.546 157.238 1.00 55.46  ? 136 ALA V O   1 
ATOM 19593 C CB  . ALA U 1 136 ? 202.848 123.622 155.084 1.00 50.37  ? 136 ALA V CB  1 
ATOM 19594 N N   . GLU U 1 137 ? 205.749 124.010 156.168 1.00 64.98  ? 137 GLU V N   1 
ATOM 19595 C CA  . GLU U 1 137 ? 206.981 124.776 156.317 1.00 62.24  ? 137 GLU V CA  1 
ATOM 19596 C C   . GLU U 1 137 ? 206.982 126.059 155.498 1.00 65.77  ? 137 GLU V C   1 
ATOM 19597 O O   . GLU U 1 137 ? 207.742 126.979 155.816 1.00 69.79  ? 137 GLU V O   1 
ATOM 19598 C CB  . GLU U 1 137 ? 208.183 123.916 155.938 1.00 64.37  ? 137 GLU V CB  1 
ATOM 19599 C CG  . GLU U 1 137 ? 208.625 122.983 157.046 1.00 69.73  ? 137 GLU V CG  1 
ATOM 19600 C CD  . GLU U 1 137 ? 209.286 123.713 158.196 1.00 75.79  ? 137 GLU V CD  1 
ATOM 19601 O OE1 . GLU U 1 137 ? 209.875 124.790 157.963 1.00 71.67  ? 137 GLU V OE1 1 
ATOM 19602 O OE2 . GLU U 1 137 ? 209.211 123.213 159.338 1.00 74.04  ? 137 GLU V OE2 1 
ATOM 19603 N N   . SER U 1 138 ? 206.150 126.146 154.464 1.00 63.50  ? 138 SER V N   1 
ATOM 19604 C CA  . SER U 1 138 ? 206.023 127.362 153.673 1.00 60.86  ? 138 SER V CA  1 
ATOM 19605 C C   . SER U 1 138 ? 205.183 128.431 154.353 1.00 61.04  ? 138 SER V C   1 
ATOM 19606 O O   . SER U 1 138 ? 205.153 129.568 153.872 1.00 62.69  ? 138 SER V O   1 
ATOM 19607 C CB  . SER U 1 138 ? 205.422 127.039 152.304 1.00 64.76  ? 138 SER V CB  1 
ATOM 19608 O OG  . SER U 1 138 ? 204.112 126.514 152.432 1.00 68.65  ? 138 SER V OG  1 
ATOM 19609 N N   . SER U 1 139 ? 204.494 128.098 155.442 1.00 59.90  ? 139 SER V N   1 
ATOM 19610 C CA  . SER U 1 139 ? 203.651 129.047 156.152 1.00 52.36  ? 139 SER V CA  1 
ATOM 19611 C C   . SER U 1 139 ? 204.174 129.420 157.530 1.00 54.08  ? 139 SER V C   1 
ATOM 19612 O O   . SER U 1 139 ? 203.586 130.293 158.175 1.00 59.72  ? 139 SER V O   1 
ATOM 19613 C CB  . SER U 1 139 ? 202.228 128.493 156.291 1.00 53.96  ? 139 SER V CB  1 
ATOM 19614 O OG  . SER U 1 139 ? 201.623 128.321 155.023 1.00 58.37  ? 139 SER V OG  1 
ATOM 19615 N N   . ILE U 1 140 ? 205.248 128.795 157.999 1.00 50.57  ? 140 ILE V N   1 
ATOM 19616 C CA  . ILE U 1 140 ? 205.841 129.165 159.280 1.00 50.09  ? 140 ILE V CA  1 
ATOM 19617 C C   . ILE U 1 140 ? 206.667 130.430 159.092 1.00 53.41  ? 140 ILE V C   1 
ATOM 19618 O O   . ILE U 1 140 ? 207.622 130.450 158.310 1.00 58.20  ? 140 ILE V O   1 
ATOM 19619 C CB  . ILE U 1 140 ? 206.701 128.025 159.838 1.00 54.62  ? 140 ILE V CB  1 
ATOM 19620 C CG1 . ILE U 1 140 ? 205.837 126.795 160.109 1.00 55.93  ? 140 ILE V CG1 1 
ATOM 19621 C CG2 . ILE U 1 140 ? 207.410 128.466 161.103 1.00 50.29  ? 140 ILE V CG2 1 
ATOM 19622 C CD1 . ILE U 1 140 ? 206.625 125.582 160.521 1.00 57.59  ? 140 ILE V CD1 1 
ATOM 19623 N N   . LYS U 1 141 ? 206.299 131.486 159.812 1.00 53.34  ? 141 LYS V N   1 
ATOM 19624 C CA  . LYS U 1 141 ? 206.922 132.791 159.654 1.00 47.77  ? 141 LYS V CA  1 
ATOM 19625 C C   . LYS U 1 141 ? 208.272 132.859 160.356 1.00 52.70  ? 141 LYS V C   1 
ATOM 19626 O O   . LYS U 1 141 ? 208.486 132.239 161.400 1.00 59.05  ? 141 LYS V O   1 
ATOM 19627 C CB  . LYS U 1 141 ? 206.005 133.883 160.198 1.00 44.27  ? 141 LYS V CB  1 
ATOM 19628 C CG  . LYS U 1 141 ? 204.634 133.895 159.565 1.00 50.50  ? 141 LYS V CG  1 
ATOM 19629 C CD  . LYS U 1 141 ? 203.894 135.182 159.857 1.00 47.91  ? 141 LYS V CD  1 
ATOM 19630 C CE  . LYS U 1 141 ? 202.560 135.209 159.140 1.00 49.40  ? 141 LYS V CE  1 
ATOM 19631 N NZ  . LYS U 1 141 ? 201.853 136.501 159.314 1.00 53.93  ? 141 LYS V NZ  1 
ATOM 19632 N N   . LYS U 1 142 ? 209.187 133.631 159.773 1.00 52.62  ? 142 LYS V N   1 
ATOM 19633 C CA  . LYS U 1 142 ? 210.526 133.808 160.315 1.00 57.24  ? 142 LYS V CA  1 
ATOM 19634 C C   . LYS U 1 142 ? 210.663 135.189 160.943 1.00 55.68  ? 142 LYS V C   1 
ATOM 19635 O O   . LYS U 1 142 ? 210.084 136.165 160.458 1.00 53.57  ? 142 LYS V O   1 
ATOM 19636 C CB  . LYS U 1 142 ? 211.611 133.633 159.247 1.00 59.26  ? 142 LYS V CB  1 
ATOM 19637 C CG  . LYS U 1 142 ? 211.221 132.887 157.981 1.00 56.16  ? 142 LYS V CG  1 
ATOM 19638 C CD  . LYS U 1 142 ? 211.043 131.398 158.236 1.00 59.83  ? 142 LYS V CD  1 
ATOM 19639 C CE  . LYS U 1 142 ? 210.679 130.659 156.956 1.00 60.38  ? 142 LYS V CE  1 
ATOM 19640 N NZ  . LYS U 1 142 ? 209.220 130.634 156.686 1.00 59.91  ? 142 LYS V NZ  1 
ATOM 19641 N N   . GLY U 1 143 ? 211.429 135.251 162.030 1.00 55.93  ? 143 GLY V N   1 
ATOM 19642 C CA  . GLY U 1 143 ? 211.562 136.479 162.793 1.00 50.70  ? 143 GLY V CA  1 
ATOM 19643 C C   . GLY U 1 143 ? 212.465 137.499 162.120 1.00 48.18  ? 143 GLY V C   1 
ATOM 19644 O O   . GLY U 1 143 ? 213.438 137.159 161.451 1.00 55.90  ? 143 GLY V O   1 
ATOM 19645 N N   . ILE U 1 144 ? 212.128 138.775 162.296 1.00 47.10  ? 144 ILE V N   1 
ATOM 19646 C CA  . ILE U 1 144 ? 212.939 139.879 161.794 1.00 49.99  ? 144 ILE V CA  1 
ATOM 19647 C C   . ILE U 1 144 ? 213.545 140.610 162.984 1.00 53.41  ? 144 ILE V C   1 
ATOM 19648 O O   . ILE U 1 144 ? 212.825 141.037 163.893 1.00 54.36  ? 144 ILE V O   1 
ATOM 19649 C CB  . ILE U 1 144 ? 212.106 140.846 160.937 1.00 47.04  ? 144 ILE V CB  1 
ATOM 19650 C CG1 . ILE U 1 144 ? 211.366 140.090 159.837 1.00 48.62  ? 144 ILE V CG1 1 
ATOM 19651 C CG2 . ILE U 1 144 ? 212.990 141.922 160.344 1.00 49.62  ? 144 ILE V CG2 1 
ATOM 19652 C CD1 . ILE U 1 144 ? 210.440 140.960 159.031 1.00 44.20  ? 144 ILE V CD1 1 
ATOM 19653 N N   . ASN U 1 145 ? 214.869 140.745 162.977 1.00 64.72  ? 145 ASN V N   1 
ATOM 19654 C CA  . ASN U 1 145 ? 215.584 141.442 164.036 1.00 61.93  ? 145 ASN V CA  1 
ATOM 19655 C C   . ASN U 1 145 ? 215.521 142.953 163.860 1.00 62.02  ? 145 ASN V C   1 
ATOM 19656 O O   . ASN U 1 145 ? 215.634 143.469 162.746 1.00 64.22  ? 145 ASN V O   1 
ATOM 19657 C CB  . ASN U 1 145 ? 217.041 140.988 164.080 1.00 63.77  ? 145 ASN V CB  1 
ATOM 19658 C CG  . ASN U 1 145 ? 217.199 139.606 164.674 1.00 69.46  ? 145 ASN V CG  1 
ATOM 19659 O OD1 . ASN U 1 145 ? 216.449 139.212 165.566 1.00 69.59  ? 145 ASN V OD1 1 
ATOM 19660 N ND2 . ASN U 1 145 ? 218.176 138.857 164.177 1.00 69.55  ? 145 ASN V ND2 1 
ATOM 19661 N N   . ILE U 1 146 ? 215.343 143.661 164.972 1.00 63.97  ? 146 ILE V N   1 
ATOM 19662 C CA  . ILE U 1 146 ? 215.248 145.116 164.979 1.00 61.09  ? 146 ILE V CA  1 
ATOM 19663 C C   . ILE U 1 146 ? 216.589 145.668 165.440 1.00 63.32  ? 146 ILE V C   1 
ATOM 19664 O O   . ILE U 1 146 ? 217.146 145.197 166.440 1.00 69.42  ? 146 ILE V O   1 
ATOM 19665 C CB  . ILE U 1 146 ? 214.114 145.588 165.904 1.00 55.89  ? 146 ILE V CB  1 
ATOM 19666 C CG1 . ILE U 1 146 ? 212.760 145.149 165.357 1.00 61.09  ? 146 ILE V CG1 1 
ATOM 19667 C CG2 . ILE U 1 146 ? 214.138 147.089 166.066 1.00 57.24  ? 146 ILE V CG2 1 
ATOM 19668 C CD1 . ILE U 1 146 ? 211.632 145.343 166.329 1.00 59.63  ? 146 ILE V CD1 1 
ATOM 19669 N N   . GLU U 1 147 ? 217.113 146.664 164.730 1.00 74.85  ? 147 GLU V N   1 
ATOM 19670 C CA  . GLU U 1 147 ? 218.373 147.272 165.151 1.00 78.14  ? 147 GLU V CA  1 
ATOM 19671 C C   . GLU U 1 147 ? 218.108 148.497 166.017 1.00 81.22  ? 147 GLU V C   1 
ATOM 19672 O O   . GLU U 1 147 ? 216.959 148.841 166.283 1.00 82.34  ? 147 GLU V O   1 
ATOM 19673 C CB  . GLU U 1 147 ? 219.262 147.647 163.959 1.00 80.26  ? 147 GLU V CB  1 
ATOM 19674 C CG  . GLU U 1 147 ? 218.696 148.679 162.996 1.00 80.81  ? 147 GLU V CG  1 
ATOM 19675 C CD  . GLU U 1 147 ? 218.186 148.055 161.712 1.00 85.43  ? 147 GLU V CD  1 
ATOM 19676 O OE1 . GLU U 1 147 ? 217.985 146.823 161.687 1.00 86.13  ? 147 GLU V OE1 1 
ATOM 19677 O OE2 . GLU U 1 147 ? 217.993 148.793 160.724 1.00 84.79  ? 147 GLU V OE2 1 
ATOM 19678 N N   . THR V 1 27  ? 180.752 184.202 149.964 1.00 101.80 ? 27  THR W N   1 
ATOM 19679 C CA  . THR V 1 27  ? 181.198 184.085 148.580 1.00 100.91 ? 27  THR W CA  1 
ATOM 19680 C C   . THR V 1 27  ? 180.248 184.820 147.639 1.00 102.03 ? 27  THR W C   1 
ATOM 19681 O O   . THR V 1 27  ? 180.694 185.508 146.720 1.00 101.92 ? 27  THR W O   1 
ATOM 19682 C CB  . THR V 1 27  ? 181.312 182.613 148.145 1.00 102.86 ? 27  THR W CB  1 
ATOM 19683 O OG1 . THR V 1 27  ? 180.027 182.132 147.733 1.00 100.81 ? 27  THR W OG1 1 
ATOM 19684 C CG2 . THR V 1 27  ? 181.823 181.759 149.294 1.00 99.35  ? 27  THR W CG2 1 
ATOM 19685 N N   . MET V 1 28  ? 178.942 184.646 147.866 1.00 94.82  ? 28  MET W N   1 
ATOM 19686 C CA  . MET V 1 28  ? 177.898 185.235 147.021 1.00 95.70  ? 28  MET W CA  1 
ATOM 19687 C C   . MET V 1 28  ? 178.043 184.794 145.567 1.00 97.49  ? 28  MET W C   1 
ATOM 19688 O O   . MET V 1 28  ? 177.861 185.590 144.643 1.00 95.57  ? 28  MET W O   1 
ATOM 19689 C CB  . MET V 1 28  ? 177.873 186.761 147.134 1.00 93.68  ? 28  MET W CB  1 
ATOM 19690 C CG  . MET V 1 28  ? 177.537 187.267 148.527 1.00 94.92  ? 28  MET W CG  1 
ATOM 19691 S SD  . MET V 1 28  ? 175.871 186.805 149.038 1.00 103.87 ? 28  MET W SD  1 
ATOM 19692 C CE  . MET V 1 28  ? 175.802 187.533 150.673 1.00 94.40  ? 28  MET W CE  1 
ATOM 19693 N N   . ILE V 1 29  ? 178.422 183.527 145.378 1.00 102.30 ? 29  ILE W N   1 
ATOM 19694 C CA  . ILE V 1 29  ? 178.706 182.909 144.082 1.00 103.65 ? 29  ILE W CA  1 
ATOM 19695 C C   . ILE V 1 29  ? 177.686 183.277 143.005 1.00 102.61 ? 29  ILE W C   1 
ATOM 19696 O O   . ILE V 1 29  ? 178.059 183.499 141.847 1.00 100.31 ? 29  ILE W O   1 
ATOM 19697 C CB  . ILE V 1 29  ? 178.857 181.378 144.233 1.00 103.80 ? 29  ILE W CB  1 
ATOM 19698 C CG1 . ILE V 1 29  ? 179.604 180.787 143.032 1.00 102.28 ? 29  ILE W CG1 1 
ATOM 19699 C CG2 . ILE V 1 29  ? 177.521 180.673 144.491 1.00 100.67 ? 29  ILE W CG2 1 
ATOM 19700 C CD1 . ILE V 1 29  ? 180.827 181.581 142.608 1.00 99.92  ? 29  ILE W CD1 1 
ATOM 19701 N N   . GLN V 1 30  ? 176.403 183.352 143.363 1.00 99.55  ? 30  GLN W N   1 
ATOM 19702 C CA  . GLN V 1 30  ? 175.390 183.810 142.419 1.00 99.53  ? 30  GLN W CA  1 
ATOM 19703 C C   . GLN V 1 30  ? 174.184 184.332 143.185 1.00 100.22 ? 30  GLN W C   1 
ATOM 19704 O O   . GLN V 1 30  ? 173.691 183.663 144.098 1.00 101.06 ? 30  GLN W O   1 
ATOM 19705 C CB  . GLN V 1 30  ? 174.969 182.680 141.474 1.00 97.91  ? 30  GLN W CB  1 
ATOM 19706 C CG  . GLN V 1 30  ? 174.033 183.118 140.363 1.00 97.44  ? 30  GLN W CG  1 
ATOM 19707 C CD  . GLN V 1 30  ? 174.547 184.331 139.612 1.00 97.46  ? 30  GLN W CD  1 
ATOM 19708 O OE1 . GLN V 1 30  ? 175.721 184.401 139.249 1.00 97.46  ? 30  GLN W OE1 1 
ATOM 19709 N NE2 . GLN V 1 30  ? 173.665 185.295 139.373 1.00 96.51  ? 30  GLN W NE2 1 
ATOM 19710 N N   . SER V 1 31  ? 173.717 185.522 142.808 1.00 101.33 ? 31  SER W N   1 
ATOM 19711 C CA  . SER V 1 31  ? 172.494 186.102 143.351 1.00 102.03 ? 31  SER W CA  1 
ATOM 19712 C C   . SER V 1 31  ? 171.909 187.059 142.324 1.00 103.06 ? 31  SER W C   1 
ATOM 19713 O O   . SER V 1 31  ? 172.640 187.872 141.752 1.00 100.75 ? 31  SER W O   1 
ATOM 19714 C CB  . SER V 1 31  ? 172.763 186.829 144.673 1.00 99.14  ? 31  SER W CB  1 
ATOM 19715 O OG  . SER V 1 31  ? 173.682 187.889 144.491 1.00 100.96 ? 31  SER W OG  1 
ATOM 19716 N N   . SER V 1 32  ? 170.601 186.962 142.087 1.00 110.23 ? 32  SER W N   1 
ATOM 19717 C CA  . SER V 1 32  ? 169.945 187.742 141.042 1.00 111.15 ? 32  SER W CA  1 
ATOM 19718 C C   . SER V 1 32  ? 168.593 188.234 141.537 1.00 110.87 ? 32  SER W C   1 
ATOM 19719 O O   . SER V 1 32  ? 167.708 187.427 141.838 1.00 110.36 ? 32  SER W O   1 
ATOM 19720 C CB  . SER V 1 32  ? 169.778 186.916 139.763 1.00 109.65 ? 32  SER W CB  1 
ATOM 19721 O OG  . SER V 1 32  ? 168.998 185.758 140.001 1.00 109.12 ? 32  SER W OG  1 
ATOM 19722 N N   . THR V 1 33  ? 168.442 189.556 141.620 1.00 104.35 ? 33  THR W N   1 
ATOM 19723 C CA  . THR V 1 33  ? 167.177 190.240 141.888 1.00 103.49 ? 33  THR W CA  1 
ATOM 19724 C C   . THR V 1 33  ? 166.903 191.260 140.792 1.00 103.49 ? 33  THR W C   1 
ATOM 19725 O O   . THR V 1 33  ? 166.516 192.403 141.052 1.00 103.95 ? 33  THR W O   1 
ATOM 19726 C CB  . THR V 1 33  ? 167.179 190.923 143.257 1.00 103.89 ? 33  THR W CB  1 
ATOM 19727 O OG1 . THR V 1 33  ? 167.753 192.230 143.141 1.00 104.59 ? 33  THR W OG1 1 
ATOM 19728 C CG2 . THR V 1 33  ? 167.970 190.115 144.280 1.00 101.56 ? 33  THR W CG2 1 
ATOM 19729 N N   . GLY V 1 34  ? 167.104 190.842 139.543 1.00 93.40  ? 34  GLY W N   1 
ATOM 19730 C CA  . GLY V 1 34  ? 167.170 191.718 138.395 1.00 92.31  ? 34  GLY W CA  1 
ATOM 19731 C C   . GLY V 1 34  ? 168.544 192.299 138.145 1.00 92.53  ? 34  GLY W C   1 
ATOM 19732 O O   . GLY V 1 34  ? 168.786 192.847 137.062 1.00 88.22  ? 34  GLY W O   1 
ATOM 19733 N N   . ILE V 1 35  ? 169.444 192.200 139.120 1.00 87.55  ? 35  ILE W N   1 
ATOM 19734 C CA  . ILE V 1 35  ? 170.818 192.670 139.023 1.00 83.42  ? 35  ILE W CA  1 
ATOM 19735 C C   . ILE V 1 35  ? 171.709 191.555 139.559 1.00 84.09  ? 35  ILE W C   1 
ATOM 19736 O O   . ILE V 1 35  ? 171.363 190.895 140.544 1.00 87.36  ? 35  ILE W O   1 
ATOM 19737 C CB  . ILE V 1 35  ? 171.010 194.029 139.745 1.00 84.05  ? 35  ILE W CB  1 
ATOM 19738 C CG1 . ILE V 1 35  ? 170.632 193.972 141.228 1.00 86.39  ? 35  ILE W CG1 1 
ATOM 19739 C CG2 . ILE V 1 35  ? 170.232 195.130 139.045 1.00 83.98  ? 35  ILE W CG2 1 
ATOM 19740 C CD1 . ILE V 1 35  ? 171.745 193.689 142.160 1.00 87.42  ? 35  ILE W CD1 1 
ATOM 19741 N N   . GLN V 1 36  ? 172.842 191.329 138.902 1.00 79.09  ? 36  GLN W N   1 
ATOM 19742 C CA  . GLN V 1 36  ? 173.670 190.160 139.170 1.00 76.47  ? 36  GLN W CA  1 
ATOM 19743 C C   . GLN V 1 36  ? 174.921 190.499 139.970 1.00 77.16  ? 36  GLN W C   1 
ATOM 19744 O O   . GLN V 1 36  ? 175.575 191.514 139.719 1.00 83.23  ? 36  GLN W O   1 
ATOM 19745 C CB  . GLN V 1 36  ? 174.071 189.489 137.858 1.00 77.64  ? 36  GLN W CB  1 
ATOM 19746 C CG  . GLN V 1 36  ? 173.199 188.310 137.481 1.00 80.51  ? 36  GLN W CG  1 
ATOM 19747 C CD  . GLN V 1 36  ? 173.582 187.710 136.148 1.00 83.08  ? 36  GLN W CD  1 
ATOM 19748 O OE1 . GLN V 1 36  ? 174.275 188.338 135.348 1.00 83.14  ? 36  GLN W OE1 1 
ATOM 19749 N NE2 . GLN V 1 36  ? 173.135 186.486 135.900 1.00 82.75  ? 36  GLN W NE2 1 
ATOM 19750 N N   . ILE V 1 37  ? 175.250 189.640 140.933 1.00 68.77  ? 37  ILE W N   1 
ATOM 19751 C CA  . ILE V 1 37  ? 176.490 189.730 141.698 1.00 70.11  ? 37  ILE W CA  1 
ATOM 19752 C C   . ILE V 1 37  ? 177.156 188.363 141.686 1.00 69.12  ? 37  ILE W C   1 
ATOM 19753 O O   . ILE V 1 37  ? 176.557 187.375 142.126 1.00 73.69  ? 37  ILE W O   1 
ATOM 19754 C CB  . ILE V 1 37  ? 176.275 190.188 143.150 1.00 68.12  ? 37  ILE W CB  1 
ATOM 19755 C CG1 . ILE V 1 37  ? 175.891 191.658 143.216 1.00 68.27  ? 37  ILE W CG1 1 
ATOM 19756 C CG2 . ILE V 1 37  ? 177.525 189.949 143.976 1.00 70.03  ? 37  ILE W CG2 1 
ATOM 19757 C CD1 . ILE V 1 37  ? 174.438 191.856 143.352 1.00 67.28  ? 37  ILE W CD1 1 
ATOM 19758 N N   . SER V 1 38  ? 178.389 188.304 141.194 1.00 70.19  ? 38  SER W N   1 
ATOM 19759 C CA  . SER V 1 38  ? 179.156 187.071 141.181 1.00 72.69  ? 38  SER W CA  1 
ATOM 19760 C C   . SER V 1 38  ? 180.558 187.375 141.681 1.00 70.57  ? 38  SER W C   1 
ATOM 19761 O O   . SER V 1 38  ? 181.001 188.524 141.677 1.00 72.93  ? 38  SER W O   1 
ATOM 19762 C CB  . SER V 1 38  ? 179.210 186.444 139.784 1.00 75.73  ? 38  SER W CB  1 
ATOM 19763 O OG  . SER V 1 38  ? 179.881 187.293 138.872 1.00 72.46  ? 38  SER W OG  1 
ATOM 19764 N N   . GLY V 1 39  ? 181.261 186.338 142.099 1.00 68.24  ? 39  GLY W N   1 
ATOM 19765 C CA  . GLY V 1 39  ? 182.646 186.477 142.475 1.00 65.41  ? 39  GLY W CA  1 
ATOM 19766 C C   . GLY V 1 39  ? 182.970 185.582 143.645 1.00 70.51  ? 39  GLY W C   1 
ATOM 19767 O O   . GLY V 1 39  ? 182.154 184.772 144.080 1.00 78.68  ? 39  GLY W O   1 
ATOM 19768 N N   . LYS V 1 40  ? 184.182 185.742 144.166 1.00 66.83  ? 40  LYS W N   1 
ATOM 19769 C CA  . LYS V 1 40  ? 184.678 184.932 145.268 1.00 66.54  ? 40  LYS W CA  1 
ATOM 19770 C C   . LYS V 1 40  ? 185.168 185.837 146.386 1.00 64.66  ? 40  LYS W C   1 
ATOM 19771 O O   . LYS V 1 40  ? 185.802 186.866 146.137 1.00 65.63  ? 40  LYS W O   1 
ATOM 19772 C CB  . LYS V 1 40  ? 185.810 183.995 144.831 1.00 67.31  ? 40  LYS W CB  1 
ATOM 19773 C CG  . LYS V 1 40  ? 186.975 184.691 144.152 1.00 72.76  ? 40  LYS W CG  1 
ATOM 19774 C CD  . LYS V 1 40  ? 188.186 183.776 143.962 1.00 73.29  ? 40  LYS W CD  1 
ATOM 19775 C CE  . LYS V 1 40  ? 188.390 182.791 145.110 1.00 73.11  ? 40  LYS W CE  1 
ATOM 19776 N NZ  . LYS V 1 40  ? 188.551 183.451 146.440 1.00 71.16  ? 40  LYS W NZ  1 
ATOM 19777 N N   . GLY V 1 41  ? 184.846 185.458 147.614 1.00 67.13  ? 41  GLY W N   1 
ATOM 19778 C CA  . GLY V 1 41  ? 185.343 186.134 148.795 1.00 64.25  ? 41  GLY W CA  1 
ATOM 19779 C C   . GLY V 1 41  ? 184.297 187.016 149.444 1.00 64.12  ? 41  GLY W C   1 
ATOM 19780 O O   . GLY V 1 41  ? 183.157 187.144 148.990 1.00 69.38  ? 41  GLY W O   1 
ATOM 19781 N N   . PHE V 1 42  ? 184.724 187.647 150.534 1.00 55.97  ? 42  PHE W N   1 
ATOM 19782 C CA  . PHE V 1 42  ? 183.846 188.462 151.365 1.00 54.39  ? 42  PHE W CA  1 
ATOM 19783 C C   . PHE V 1 42  ? 183.925 189.921 150.936 1.00 52.16  ? 42  PHE W C   1 
ATOM 19784 O O   . PHE V 1 42  ? 184.968 190.565 151.083 1.00 56.10  ? 42  PHE W O   1 
ATOM 19785 C CB  . PHE V 1 42  ? 184.225 188.304 152.834 1.00 52.51  ? 42  PHE W CB  1 
ATOM 19786 C CG  . PHE V 1 42  ? 183.396 189.132 153.764 1.00 49.07  ? 42  PHE W CG  1 
ATOM 19787 C CD1 . PHE V 1 42  ? 182.100 188.764 154.069 1.00 55.00  ? 42  PHE W CD1 1 
ATOM 19788 C CD2 . PHE V 1 42  ? 183.914 190.278 154.336 1.00 51.25  ? 42  PHE W CD2 1 
ATOM 19789 C CE1 . PHE V 1 42  ? 181.337 189.526 154.924 1.00 55.95  ? 42  PHE W CE1 1 
ATOM 19790 C CE2 . PHE V 1 42  ? 183.155 191.042 155.189 1.00 47.35  ? 42  PHE W CE2 1 
ATOM 19791 C CZ  . PHE V 1 42  ? 181.866 190.664 155.484 1.00 51.51  ? 42  PHE W CZ  1 
ATOM 19792 N N   . MET V 1 43  ? 182.819 190.441 150.414 1.00 47.35  ? 43  MET W N   1 
ATOM 19793 C CA  . MET V 1 43  ? 182.712 191.841 150.033 1.00 51.49  ? 43  MET W CA  1 
ATOM 19794 C C   . MET V 1 43  ? 181.239 192.225 150.021 1.00 53.27  ? 43  MET W C   1 
ATOM 19795 O O   . MET V 1 43  ? 180.556 192.048 149.006 1.00 58.64  ? 43  MET W O   1 
ATOM 19796 C CB  . MET V 1 43  ? 183.357 192.085 148.668 1.00 47.27  ? 43  MET W CB  1 
ATOM 19797 C CG  . MET V 1 43  ? 183.445 193.543 148.267 1.00 46.00  ? 43  MET W CG  1 
ATOM 19798 S SD  . MET V 1 43  ? 183.985 193.767 146.564 1.00 59.19  ? 43  MET W SD  1 
ATOM 19799 C CE  . MET V 1 43  ? 185.174 192.443 146.410 1.00 43.03  ? 43  MET W CE  1 
ATOM 19800 N N   . PRO V 1 44  ? 180.718 192.754 151.126 1.00 40.56  ? 44  PRO W N   1 
ATOM 19801 C CA  . PRO V 1 44  ? 179.356 193.295 151.115 1.00 35.10  ? 44  PRO W CA  1 
ATOM 19802 C C   . PRO V 1 44  ? 179.245 194.520 150.227 1.00 43.63  ? 44  PRO W C   1 
ATOM 19803 O O   . PRO V 1 44  ? 180.156 195.346 150.161 1.00 51.33  ? 44  PRO W O   1 
ATOM 19804 C CB  . PRO V 1 44  ? 179.100 193.643 152.585 1.00 42.26  ? 44  PRO W CB  1 
ATOM 19805 C CG  . PRO V 1 44  ? 180.085 192.837 153.348 1.00 42.70  ? 44  PRO W CG  1 
ATOM 19806 C CD  . PRO V 1 44  ? 181.291 192.737 152.479 1.00 37.03  ? 44  PRO W CD  1 
ATOM 19807 N N   . ILE V 1 45  ? 178.112 194.628 149.538 1.00 43.64  ? 45  ILE W N   1 
ATOM 19808 C CA  . ILE V 1 45  ? 177.910 195.653 148.523 1.00 33.45  ? 45  ILE W CA  1 
ATOM 19809 C C   . ILE V 1 45  ? 176.497 196.198 148.660 1.00 44.08  ? 45  ILE W C   1 
ATOM 19810 O O   . ILE V 1 45  ? 175.535 195.429 148.747 1.00 55.83  ? 45  ILE W O   1 
ATOM 19811 C CB  . ILE V 1 45  ? 178.150 195.091 147.108 1.00 40.38  ? 45  ILE W CB  1 
ATOM 19812 C CG1 . ILE V 1 45  ? 179.643 195.102 146.786 1.00 38.07  ? 45  ILE W CG1 1 
ATOM 19813 C CG2 . ILE V 1 45  ? 177.376 195.878 146.063 1.00 41.67  ? 45  ILE W CG2 1 
ATOM 19814 C CD1 . ILE V 1 45  ? 179.969 194.563 145.423 1.00 45.16  ? 45  ILE W CD1 1 
ATOM 19815 N N   . SER V 1 46  ? 176.374 197.522 148.695 1.00 41.31  ? 46  SER W N   1 
ATOM 19816 C CA  . SER V 1 46  ? 175.098 198.218 148.618 1.00 40.32  ? 46  SER W CA  1 
ATOM 19817 C C   . SER V 1 46  ? 175.025 199.017 147.327 1.00 34.04  ? 46  SER W C   1 
ATOM 19818 O O   . SER V 1 46  ? 175.997 199.667 146.937 1.00 42.01  ? 46  SER W O   1 
ATOM 19819 C CB  . SER V 1 46  ? 174.904 199.152 149.812 1.00 41.62  ? 46  SER W CB  1 
ATOM 19820 O OG  . SER V 1 46  ? 174.804 198.419 151.017 1.00 55.53  ? 46  SER W OG  1 
ATOM 19821 N N   . ILE V 1 47  ? 173.872 198.977 146.668 1.00 39.16  ? 47  ILE W N   1 
ATOM 19822 C CA  . ILE V 1 47  ? 173.663 199.691 145.415 1.00 36.96  ? 47  ILE W CA  1 
ATOM 19823 C C   . ILE V 1 47  ? 172.563 200.720 145.622 1.00 41.10  ? 47  ILE W C   1 
ATOM 19824 O O   . ILE V 1 47  ? 171.457 200.378 146.054 1.00 52.66  ? 47  ILE W O   1 
ATOM 19825 C CB  . ILE V 1 47  ? 173.303 198.734 144.266 1.00 40.23  ? 47  ILE W CB  1 
ATOM 19826 C CG1 . ILE V 1 47  ? 174.351 197.632 144.148 1.00 36.20  ? 47  ILE W CG1 1 
ATOM 19827 C CG2 . ILE V 1 47  ? 173.204 199.498 142.963 1.00 38.09  ? 47  ILE W CG2 1 
ATOM 19828 C CD1 . ILE V 1 47  ? 174.038 196.618 143.083 1.00 44.94  ? 47  ILE W CD1 1 
ATOM 19829 N N   . ILE V 1 48  ? 172.866 201.973 145.299 1.00 28.04  ? 48  ILE W N   1 
ATOM 19830 C CA  . ILE V 1 48  ? 171.954 203.094 145.483 1.00 35.43  ? 48  ILE W CA  1 
ATOM 19831 C C   . ILE V 1 48  ? 171.700 203.709 144.119 1.00 38.51  ? 48  ILE W C   1 
ATOM 19832 O O   . ILE V 1 48  ? 172.644 204.116 143.433 1.00 45.42  ? 48  ILE W O   1 
ATOM 19833 C CB  . ILE V 1 48  ? 172.517 204.143 146.452 1.00 33.34  ? 48  ILE W CB  1 
ATOM 19834 C CG1 . ILE V 1 48  ? 172.722 203.539 147.839 1.00 34.85  ? 48  ILE W CG1 1 
ATOM 19835 C CG2 . ILE V 1 48  ? 171.617 205.359 146.497 1.00 40.35  ? 48  ILE W CG2 1 
ATOM 19836 C CD1 . ILE V 1 48  ? 174.161 203.255 148.165 1.00 40.67  ? 48  ILE W CD1 1 
ATOM 19837 N N   . GLU V 1 49  ? 170.434 203.781 143.732 1.00 50.20  ? 49  GLU W N   1 
ATOM 19838 C CA  . GLU V 1 49  ? 170.027 204.306 142.436 1.00 50.28  ? 49  GLU W CA  1 
ATOM 19839 C C   . GLU V 1 49  ? 169.373 205.668 142.625 1.00 50.03  ? 49  GLU W C   1 
ATOM 19840 O O   . GLU V 1 49  ? 168.320 205.774 143.260 1.00 62.04  ? 49  GLU W O   1 
ATOM 19841 C CB  . GLU V 1 49  ? 169.078 203.338 141.734 1.00 54.08  ? 49  GLU W CB  1 
ATOM 19842 C CG  . GLU V 1 49  ? 168.699 203.762 140.327 1.00 56.45  ? 49  GLU W CG  1 
ATOM 19843 C CD  . GLU V 1 49  ? 167.777 202.771 139.648 1.00 63.65  ? 49  GLU W CD  1 
ATOM 19844 O OE1 . GLU V 1 49  ? 167.147 201.959 140.356 1.00 64.47  ? 49  GLU W OE1 1 
ATOM 19845 O OE2 . GLU V 1 49  ? 167.687 202.799 138.402 1.00 62.44  ? 49  GLU W OE2 1 
ATOM 19846 N N   . GLY V 1 50  ? 170.002 206.707 142.086 1.00 50.10  ? 50  GLY W N   1 
ATOM 19847 C CA  . GLY V 1 50  ? 169.386 208.010 141.981 1.00 51.27  ? 50  GLY W CA  1 
ATOM 19848 C C   . GLY V 1 50  ? 168.705 208.193 140.637 1.00 56.03  ? 50  GLY W C   1 
ATOM 19849 O O   . GLY V 1 50  ? 168.559 207.261 139.845 1.00 60.29  ? 50  GLY W O   1 
ATOM 19850 N N   . ASP V 1 51  ? 168.277 209.428 140.383 1.00 59.16  ? 51  ASP W N   1 
ATOM 19851 C CA  . ASP V 1 51  ? 167.666 209.740 139.095 1.00 61.69  ? 51  ASP W CA  1 
ATOM 19852 C C   . ASP V 1 51  ? 168.696 209.888 137.983 1.00 64.35  ? 51  ASP W C   1 
ATOM 19853 O O   . ASP V 1 51  ? 168.388 209.609 136.819 1.00 65.24  ? 51  ASP W O   1 
ATOM 19854 C CB  . ASP V 1 51  ? 166.829 211.014 139.204 1.00 63.14  ? 51  ASP W CB  1 
ATOM 19855 C CG  . ASP V 1 51  ? 165.497 210.778 139.888 1.00 68.82  ? 51  ASP W CG  1 
ATOM 19856 O OD1 . ASP V 1 51  ? 165.086 209.604 140.001 1.00 67.79  ? 51  ASP W OD1 1 
ATOM 19857 O OD2 . ASP V 1 51  ? 164.862 211.764 140.315 1.00 70.60  ? 51  ASP W OD2 1 
ATOM 19858 N N   . GLN V 1 52  ? 169.910 210.323 138.312 1.00 59.50  ? 52  GLN W N   1 
ATOM 19859 C CA  . GLN V 1 52  ? 170.925 210.618 137.314 1.00 57.07  ? 52  GLN W CA  1 
ATOM 19860 C C   . GLN V 1 52  ? 172.178 209.767 137.434 1.00 53.93  ? 52  GLN W C   1 
ATOM 19861 O O   . GLN V 1 52  ? 173.037 209.843 136.549 1.00 50.96  ? 52  GLN W O   1 
ATOM 19862 C CB  . GLN V 1 52  ? 171.320 212.101 137.376 1.00 58.07  ? 52  GLN W CB  1 
ATOM 19863 C CG  . GLN V 1 52  ? 170.163 213.055 137.161 1.00 58.07  ? 52  GLN W CG  1 
ATOM 19864 C CD  . GLN V 1 52  ? 169.803 213.207 135.696 1.00 61.10  ? 52  GLN W CD  1 
ATOM 19865 O OE1 . GLN V 1 52  ? 170.677 213.245 134.832 1.00 63.66  ? 52  GLN W OE1 1 
ATOM 19866 N NE2 . GLN V 1 52  ? 168.510 213.300 135.411 1.00 62.69  ? 52  GLN W NE2 1 
ATOM 19867 N N   . HIS V 1 53  ? 172.315 208.967 138.487 1.00 48.31  ? 53  HIS W N   1 
ATOM 19868 C CA  . HIS V 1 53  ? 173.552 208.240 138.726 1.00 42.38  ? 53  HIS W CA  1 
ATOM 19869 C C   . HIS V 1 53  ? 173.242 207.011 139.566 1.00 42.07  ? 53  HIS W C   1 
ATOM 19870 O O   . HIS V 1 53  ? 172.136 206.847 140.081 1.00 45.80  ? 53  HIS W O   1 
ATOM 19871 C CB  . HIS V 1 53  ? 174.589 209.123 139.423 1.00 38.57  ? 53  HIS W CB  1 
ATOM 19872 C CG  . HIS V 1 53  ? 174.177 209.563 140.792 1.00 47.22  ? 53  HIS W CG  1 
ATOM 19873 N ND1 . HIS V 1 53  ? 174.463 208.833 141.926 1.00 47.88  ? 53  HIS W ND1 1 
ATOM 19874 C CD2 . HIS V 1 53  ? 173.487 210.651 141.209 1.00 52.28  ? 53  HIS W CD2 1 
ATOM 19875 C CE1 . HIS V 1 53  ? 173.972 209.456 142.982 1.00 49.20  ? 53  HIS W CE1 1 
ATOM 19876 N NE2 . HIS V 1 53  ? 173.375 210.561 142.574 1.00 58.38  ? 53  HIS W NE2 1 
ATOM 19877 N N   . ILE V 1 54  ? 174.244 206.146 139.694 1.00 44.98  ? 54  ILE W N   1 
ATOM 19878 C CA  . ILE V 1 54  ? 174.174 204.952 140.527 1.00 41.07  ? 54  ILE W CA  1 
ATOM 19879 C C   . ILE V 1 54  ? 175.370 204.968 141.463 1.00 36.19  ? 54  ILE W C   1 
ATOM 19880 O O   . ILE V 1 54  ? 176.509 205.133 141.014 1.00 49.98  ? 54  ILE W O   1 
ATOM 19881 C CB  . ILE V 1 54  ? 174.166 203.665 139.684 1.00 36.36  ? 54  ILE W CB  1 
ATOM 19882 C CG1 . ILE V 1 54  ? 172.897 203.590 138.837 1.00 46.05  ? 54  ILE W CG1 1 
ATOM 19883 C CG2 . ILE V 1 54  ? 174.284 202.443 140.572 1.00 40.20  ? 54  ILE W CG2 1 
ATOM 19884 C CD1 . ILE V 1 54  ? 172.828 202.365 137.962 1.00 45.29  ? 54  ILE W CD1 1 
ATOM 19885 N N   . LYS V 1 55  ? 175.120 204.803 142.756 1.00 36.83  ? 55  LYS W N   1 
ATOM 19886 C CA  . LYS V 1 55  ? 176.180 204.737 143.751 1.00 30.46  ? 55  LYS W CA  1 
ATOM 19887 C C   . LYS V 1 55  ? 176.353 203.305 144.234 1.00 35.16  ? 55  LYS W C   1 
ATOM 19888 O O   . LYS V 1 55  ? 175.374 202.645 144.595 1.00 45.86  ? 55  LYS W O   1 
ATOM 19889 C CB  . LYS V 1 55  ? 175.866 205.658 144.929 1.00 37.23  ? 55  LYS W CB  1 
ATOM 19890 C CG  . LYS V 1 55  ? 177.009 205.868 145.894 1.00 36.80  ? 55  LYS W CG  1 
ATOM 19891 C CD  . LYS V 1 55  ? 176.696 207.014 146.835 1.00 46.29  ? 55  LYS W CD  1 
ATOM 19892 C CE  . LYS V 1 55  ? 177.925 207.460 147.603 1.00 47.32  ? 55  LYS W CE  1 
ATOM 19893 N NZ  . LYS V 1 55  ? 177.608 208.580 148.530 1.00 52.12  ? 55  LYS W NZ  1 
ATOM 19894 N N   . VAL V 1 56  ? 177.594 202.830 144.241 1.00 35.56  ? 56  VAL W N   1 
ATOM 19895 C CA  . VAL V 1 56  ? 177.937 201.486 144.694 1.00 35.77  ? 56  VAL W CA  1 
ATOM 19896 C C   . VAL V 1 56  ? 178.872 201.619 145.887 1.00 29.17  ? 56  VAL W C   1 
ATOM 19897 O O   . VAL V 1 56  ? 179.926 202.256 145.786 1.00 46.97  ? 56  VAL W O   1 
ATOM 19898 C CB  . VAL V 1 56  ? 178.579 200.649 143.580 1.00 33.29  ? 56  VAL W CB  1 
ATOM 19899 C CG1 . VAL V 1 56  ? 178.947 199.280 144.103 1.00 28.62  ? 56  VAL W CG1 1 
ATOM 19900 C CG2 . VAL V 1 56  ? 177.630 200.525 142.406 1.00 27.75  ? 56  VAL W CG2 1 
ATOM 19901 N N   . ILE V 1 57  ? 178.490 201.023 147.011 1.00 35.49  ? 57  ILE W N   1 
ATOM 19902 C CA  . ILE V 1 57  ? 179.290 201.035 148.230 1.00 28.71  ? 57  ILE W CA  1 
ATOM 19903 C C   . ILE V 1 57  ? 179.784 199.619 148.480 1.00 28.51  ? 57  ILE W C   1 
ATOM 19904 O O   . ILE V 1 57  ? 178.980 198.686 148.580 1.00 37.43  ? 57  ILE W O   1 
ATOM 19905 C CB  . ILE V 1 57  ? 178.482 201.552 149.430 1.00 22.20  ? 57  ILE W CB  1 
ATOM 19906 C CG1 . ILE V 1 57  ? 177.769 202.855 149.071 1.00 36.87  ? 57  ILE W CG1 1 
ATOM 19907 C CG2 . ILE V 1 57  ? 179.385 201.752 150.633 1.00 34.41  ? 57  ILE W CG2 1 
ATOM 19908 C CD1 . ILE V 1 57  ? 178.695 203.986 148.725 1.00 38.39  ? 57  ILE W CD1 1 
ATOM 19909 N N   . ALA V 1 58  ? 181.100 199.453 148.580 1.00 28.92  ? 58  ALA W N   1 
ATOM 19910 C CA  . ALA V 1 58  ? 181.715 198.154 148.815 1.00 29.63  ? 58  ALA W CA  1 
ATOM 19911 C C   . ALA V 1 58  ? 182.566 198.201 150.074 1.00 25.56  ? 58  ALA W C   1 
ATOM 19912 O O   . ALA V 1 58  ? 183.314 199.156 150.293 1.00 37.72  ? 58  ALA W O   1 
ATOM 19913 C CB  . ALA V 1 58  ? 182.569 197.720 147.625 1.00 30.42  ? 58  ALA W CB  1 
ATOM 19914 N N   . TRP V 1 59  ? 182.462 197.156 150.890 1.00 30.31  ? 59  TRP W N   1 
ATOM 19915 C CA  . TRP V 1 59  ? 183.229 197.042 152.127 1.00 33.40  ? 59  TRP W CA  1 
ATOM 19916 C C   . TRP V 1 59  ? 184.507 196.259 151.853 1.00 35.52  ? 59  TRP W C   1 
ATOM 19917 O O   . TRP V 1 59  ? 184.460 195.049 151.616 1.00 43.65  ? 59  TRP W O   1 
ATOM 19918 C CB  . TRP V 1 59  ? 182.398 196.346 153.199 1.00 27.53  ? 59  TRP W CB  1 
ATOM 19919 C CG  . TRP V 1 59  ? 181.680 197.277 154.110 1.00 29.45  ? 59  TRP W CG  1 
ATOM 19920 C CD1 . TRP V 1 59  ? 181.498 198.614 153.935 1.00 30.75  ? 59  TRP W CD1 1 
ATOM 19921 C CD2 . TRP V 1 59  ? 181.038 196.942 155.340 1.00 35.41  ? 59  TRP W CD2 1 
ATOM 19922 N NE1 . TRP V 1 59  ? 180.783 199.134 154.980 1.00 34.58  ? 59  TRP W NE1 1 
ATOM 19923 C CE2 . TRP V 1 59  ? 180.487 198.126 155.858 1.00 36.35  ? 59  TRP W CE2 1 
ATOM 19924 C CE3 . TRP V 1 59  ? 180.874 195.754 156.055 1.00 34.43  ? 59  TRP W CE3 1 
ATOM 19925 C CZ2 . TRP V 1 59  ? 179.788 198.158 157.056 1.00 35.95  ? 59  TRP W CZ2 1 
ATOM 19926 C CZ3 . TRP V 1 59  ? 180.178 195.788 157.245 1.00 32.13  ? 59  TRP W CZ3 1 
ATOM 19927 C CH2 . TRP V 1 59  ? 179.644 196.981 157.733 1.00 35.13  ? 59  TRP W CH2 1 
ATOM 19928 N N   . LEU V 1 60  ? 185.652 196.935 151.911 1.00 32.69  ? 60  LEU W N   1 
ATOM 19929 C CA  . LEU V 1 60  ? 186.955 196.311 151.677 1.00 27.59  ? 60  LEU W CA  1 
ATOM 19930 C C   . LEU V 1 60  ? 187.900 196.625 152.828 1.00 33.39  ? 60  LEU W C   1 
ATOM 19931 O O   . LEU V 1 60  ? 188.838 197.416 152.678 1.00 40.97  ? 60  LEU W O   1 
ATOM 19932 C CB  . LEU V 1 60  ? 187.552 196.789 150.354 1.00 28.71  ? 60  LEU W CB  1 
ATOM 19933 C CG  . LEU V 1 60  ? 186.754 196.532 149.083 1.00 31.33  ? 60  LEU W CG  1 
ATOM 19934 C CD1 . LEU V 1 60  ? 187.299 197.366 147.946 1.00 27.24  ? 60  LEU W CD1 1 
ATOM 19935 C CD2 . LEU V 1 60  ? 186.803 195.065 148.732 1.00 33.35  ? 60  LEU W CD2 1 
ATOM 19936 N N   . PRO V 1 61  ? 187.686 196.021 153.995 1.00 38.52  ? 61  PRO W N   1 
ATOM 19937 C CA  . PRO V 1 61  ? 188.589 196.271 155.121 1.00 29.25  ? 61  PRO W CA  1 
ATOM 19938 C C   . PRO V 1 61  ? 189.879 195.478 154.995 1.00 35.84  ? 61  PRO W C   1 
ATOM 19939 O O   . PRO V 1 61  ? 189.878 194.304 154.622 1.00 47.25  ? 61  PRO W O   1 
ATOM 19940 C CB  . PRO V 1 61  ? 187.771 195.815 156.332 1.00 30.29  ? 61  PRO W CB  1 
ATOM 19941 C CG  . PRO V 1 61  ? 186.876 194.769 155.804 1.00 28.88  ? 61  PRO W CG  1 
ATOM 19942 C CD  . PRO V 1 61  ? 186.640 195.043 154.339 1.00 34.60  ? 61  PRO W CD  1 
ATOM 19943 N N   . GLY V 1 62  ? 190.989 196.135 155.309 1.00 37.63  ? 62  GLY W N   1 
ATOM 19944 C CA  . GLY V 1 62  ? 192.294 195.516 155.206 1.00 41.81  ? 62  GLY W CA  1 
ATOM 19945 C C   . GLY V 1 62  ? 192.910 195.514 153.829 1.00 50.44  ? 62  GLY W C   1 
ATOM 19946 O O   . GLY V 1 62  ? 193.965 194.901 153.641 1.00 55.43  ? 62  GLY W O   1 
ATOM 19947 N N   . VAL V 1 63  ? 192.292 196.178 152.863 1.00 43.15  ? 63  VAL W N   1 
ATOM 19948 C CA  . VAL V 1 63  ? 192.805 196.257 151.502 1.00 31.88  ? 63  VAL W CA  1 
ATOM 19949 C C   . VAL V 1 63  ? 193.444 197.620 151.311 1.00 35.58  ? 63  VAL W C   1 
ATOM 19950 O O   . VAL V 1 63  ? 192.839 198.649 151.634 1.00 50.76  ? 63  VAL W O   1 
ATOM 19951 C CB  . VAL V 1 63  ? 191.693 196.022 150.468 1.00 38.06  ? 63  VAL W CB  1 
ATOM 19952 C CG1 . VAL V 1 63  ? 192.271 196.026 149.074 1.00 35.50  ? 63  VAL W CG1 1 
ATOM 19953 C CG2 . VAL V 1 63  ? 191.000 194.707 150.742 1.00 40.53  ? 63  VAL W CG2 1 
ATOM 19954 N N   . ASN V 1 64  ? 194.668 197.632 150.796 1.00 45.91  ? 64  ASN W N   1 
ATOM 19955 C CA  . ASN V 1 64  ? 195.321 198.890 150.487 1.00 47.51  ? 64  ASN W CA  1 
ATOM 19956 C C   . ASN V 1 64  ? 194.672 199.536 149.271 1.00 53.11  ? 64  ASN W C   1 
ATOM 19957 O O   . ASN V 1 64  ? 194.015 198.882 148.459 1.00 54.29  ? 64  ASN W O   1 
ATOM 19958 C CB  . ASN V 1 64  ? 196.812 198.677 150.246 1.00 51.38  ? 64  ASN W CB  1 
ATOM 19959 C CG  . ASN V 1 64  ? 197.552 198.291 151.507 1.00 60.47  ? 64  ASN W CG  1 
ATOM 19960 O OD1 . ASN V 1 64  ? 197.919 199.147 152.309 1.00 59.58  ? 64  ASN W OD1 1 
ATOM 19961 N ND2 . ASN V 1 64  ? 197.769 196.997 151.693 1.00 59.17  ? 64  ASN W ND2 1 
ATOM 19962 N N   . LYS V 1 65  ? 194.856 200.850 149.161 1.00 53.98  ? 65  LYS W N   1 
ATOM 19963 C CA  . LYS V 1 65  ? 194.275 201.597 148.053 1.00 52.89  ? 65  LYS W CA  1 
ATOM 19964 C C   . LYS V 1 65  ? 194.913 201.221 146.723 1.00 54.17  ? 65  LYS W C   1 
ATOM 19965 O O   . LYS V 1 65  ? 194.242 201.240 145.686 1.00 58.42  ? 65  LYS W O   1 
ATOM 19966 C CB  . LYS V 1 65  ? 194.410 203.096 148.315 1.00 57.58  ? 65  LYS W CB  1 
ATOM 19967 C CG  . LYS V 1 65  ? 193.671 203.979 147.331 1.00 51.31  ? 65  LYS W CG  1 
ATOM 19968 C CD  . LYS V 1 65  ? 194.477 205.220 147.008 1.00 51.99  ? 65  LYS W CD  1 
ATOM 19969 C CE  . LYS V 1 65  ? 193.575 206.375 146.625 1.00 60.51  ? 65  LYS W CE  1 
ATOM 19970 N NZ  . LYS V 1 65  ? 192.668 206.747 147.743 1.00 65.59  ? 65  LYS W NZ  1 
ATOM 19971 N N   . GLU V 1 66  ? 196.198 200.874 146.729 1.00 57.72  ? 66  GLU W N   1 
ATOM 19972 C CA  . GLU V 1 66  ? 196.904 200.517 145.508 1.00 55.43  ? 66  GLU W CA  1 
ATOM 19973 C C   . GLU V 1 66  ? 196.629 199.091 145.053 1.00 57.66  ? 66  GLU W C   1 
ATOM 19974 O O   . GLU V 1 66  ? 197.048 198.721 143.952 1.00 65.25  ? 66  GLU W O   1 
ATOM 19975 C CB  . GLU V 1 66  ? 198.408 200.708 145.702 1.00 58.07  ? 66  GLU W CB  1 
ATOM 19976 C CG  . GLU V 1 66  ? 198.786 202.066 146.255 1.00 64.05  ? 66  GLU W CG  1 
ATOM 19977 C CD  . GLU V 1 66  ? 198.945 202.052 147.761 1.00 68.13  ? 66  GLU W CD  1 
ATOM 19978 O OE1 . GLU V 1 66  ? 199.222 200.969 148.318 1.00 66.84  ? 66  GLU W OE1 1 
ATOM 19979 O OE2 . GLU V 1 66  ? 198.796 203.122 148.387 1.00 66.70  ? 66  GLU W OE2 1 
ATOM 19980 N N   . ASP V 1 67  ? 195.948 198.285 145.863 1.00 54.26  ? 67  ASP W N   1 
ATOM 19981 C CA  . ASP V 1 67  ? 195.661 196.897 145.531 1.00 52.34  ? 67  ASP W CA  1 
ATOM 19982 C C   . ASP V 1 67  ? 194.254 196.703 144.987 1.00 55.13  ? 67  ASP W C   1 
ATOM 19983 O O   . ASP V 1 67  ? 193.785 195.565 144.906 1.00 59.82  ? 67  ASP W O   1 
ATOM 19984 C CB  . ASP V 1 67  ? 195.865 196.007 146.756 1.00 56.24  ? 67  ASP W CB  1 
ATOM 19985 C CG  . ASP V 1 67  ? 197.254 196.124 147.334 1.00 66.88  ? 67  ASP W CG  1 
ATOM 19986 O OD1 . ASP V 1 67  ? 198.160 196.584 146.609 1.00 64.98  ? 67  ASP W OD1 1 
ATOM 19987 O OD2 . ASP V 1 67  ? 197.444 195.753 148.510 1.00 68.67  ? 67  ASP W OD2 1 
ATOM 19988 N N   . ILE V 1 68  ? 193.571 197.781 144.618 1.00 44.04  ? 68  ILE W N   1 
ATOM 19989 C CA  . ILE V 1 68  ? 192.201 197.723 144.123 1.00 45.01  ? 68  ILE W CA  1 
ATOM 19990 C C   . ILE V 1 68  ? 192.216 198.018 142.632 1.00 45.01  ? 68  ILE W C   1 
ATOM 19991 O O   . ILE V 1 68  ? 192.680 199.082 142.205 1.00 49.69  ? 68  ILE W O   1 
ATOM 19992 C CB  . ILE V 1 68  ? 191.283 198.703 144.866 1.00 41.71  ? 68  ILE W CB  1 
ATOM 19993 C CG1 . ILE V 1 68  ? 191.398 198.504 146.376 1.00 47.25  ? 68  ILE W CG1 1 
ATOM 19994 C CG2 . ILE V 1 68  ? 189.846 198.530 144.420 1.00 41.80  ? 68  ILE W CG2 1 
ATOM 19995 C CD1 . ILE V 1 68  ? 190.617 199.510 147.177 1.00 44.93  ? 68  ILE W CD1 1 
ATOM 19996 N N   . ILE V 1 69  ? 191.704 197.080 141.843 1.00 40.72  ? 69  ILE W N   1 
ATOM 19997 C CA  . ILE V 1 69  ? 191.499 197.270 140.414 1.00 44.80  ? 69  ILE W CA  1 
ATOM 19998 C C   . ILE V 1 69  ? 190.019 197.542 140.194 1.00 45.03  ? 69  ILE W C   1 
ATOM 19999 O O   . ILE V 1 69  ? 189.168 196.722 140.559 1.00 46.39  ? 69  ILE W O   1 
ATOM 20000 C CB  . ILE V 1 69  ? 191.961 196.043 139.612 1.00 44.81  ? 69  ILE W CB  1 
ATOM 20001 C CG1 . ILE V 1 69  ? 193.405 195.687 139.966 1.00 44.11  ? 69  ILE W CG1 1 
ATOM 20002 C CG2 . ILE V 1 69  ? 191.838 196.308 138.126 1.00 50.16  ? 69  ILE W CG2 1 
ATOM 20003 C CD1 . ILE V 1 69  ? 194.398 196.778 139.644 1.00 51.69  ? 69  ILE W CD1 1 
ATOM 20004 N N   . LEU V 1 70  ? 189.707 198.688 139.597 1.00 45.09  ? 70  LEU W N   1 
ATOM 20005 C CA  . LEU V 1 70  ? 188.330 199.116 139.393 1.00 40.43  ? 70  LEU W CA  1 
ATOM 20006 C C   . LEU V 1 70  ? 188.077 199.338 137.911 1.00 38.02  ? 70  LEU W C   1 
ATOM 20007 O O   . LEU V 1 70  ? 188.679 200.227 137.302 1.00 48.08  ? 70  LEU W O   1 
ATOM 20008 C CB  . LEU V 1 70  ? 188.044 200.401 140.169 1.00 37.01  ? 70  LEU W CB  1 
ATOM 20009 C CG  . LEU V 1 70  ? 186.580 200.763 140.406 1.00 41.13  ? 70  LEU W CG  1 
ATOM 20010 C CD1 . LEU V 1 70  ? 185.877 199.681 141.199 1.00 40.84  ? 70  LEU W CD1 1 
ATOM 20011 C CD2 . LEU V 1 70  ? 186.476 202.098 141.105 1.00 39.90  ? 70  LEU W CD2 1 
ATOM 20012 N N   . ASN V 1 71  ? 187.194 198.529 137.335 1.00 42.86  ? 71  ASN W N   1 
ATOM 20013 C CA  . ASN V 1 71  ? 186.910 198.580 135.911 1.00 42.53  ? 71  ASN W CA  1 
ATOM 20014 C C   . ASN V 1 71  ? 185.406 198.670 135.714 1.00 40.90  ? 71  ASN W C   1 
ATOM 20015 O O   . ASN V 1 71  ? 184.631 198.148 136.518 1.00 48.87  ? 71  ASN W O   1 
ATOM 20016 C CB  . ASN V 1 71  ? 187.470 197.354 135.186 1.00 40.10  ? 71  ASN W CB  1 
ATOM 20017 C CG  . ASN V 1 71  ? 188.983 197.323 135.174 1.00 50.03  ? 71  ASN W CG  1 
ATOM 20018 O OD1 . ASN V 1 71  ? 189.635 198.358 135.049 1.00 54.97  ? 71  ASN W OD1 1 
ATOM 20019 N ND2 . ASN V 1 71  ? 189.550 196.133 135.308 1.00 52.76  ? 71  ASN W ND2 1 
ATOM 20020 N N   . ALA V 1 72  ? 184.997 199.316 134.627 1.00 45.98  ? 72  ALA W N   1 
ATOM 20021 C CA  . ALA V 1 72  ? 183.585 199.403 134.287 1.00 46.24  ? 72  ALA W CA  1 
ATOM 20022 C C   . ALA V 1 72  ? 183.435 199.614 132.792 1.00 48.92  ? 72  ALA W C   1 
ATOM 20023 O O   . ALA V 1 72  ? 184.223 200.340 132.182 1.00 54.96  ? 72  ALA W O   1 
ATOM 20024 C CB  . ALA V 1 72  ? 182.895 200.540 135.046 1.00 41.39  ? 72  ALA W CB  1 
ATOM 20025 N N   . VAL V 1 73  ? 182.417 198.985 132.209 1.00 50.95  ? 73  VAL W N   1 
ATOM 20026 C CA  . VAL V 1 73  ? 181.986 199.313 130.856 1.00 51.49  ? 73  VAL W CA  1 
ATOM 20027 C C   . VAL V 1 73  ? 180.506 198.988 130.728 1.00 51.04  ? 73  VAL W C   1 
ATOM 20028 O O   . VAL V 1 73  ? 179.989 198.086 131.391 1.00 50.70  ? 73  VAL W O   1 
ATOM 20029 C CB  . VAL V 1 73  ? 182.829 198.575 129.787 1.00 51.41  ? 73  VAL W CB  1 
ATOM 20030 C CG1 . VAL V 1 73  ? 182.356 197.144 129.605 1.00 45.44  ? 73  VAL W CG1 1 
ATOM 20031 C CG2 . VAL V 1 73  ? 182.774 199.321 128.469 1.00 50.77  ? 73  VAL W CG2 1 
ATOM 20032 N N   . GLY V 1 74  ? 179.817 199.763 129.894 1.00 53.50  ? 74  GLY W N   1 
ATOM 20033 C CA  . GLY V 1 74  ? 178.416 199.533 129.610 1.00 52.90  ? 74  GLY W CA  1 
ATOM 20034 C C   . GLY V 1 74  ? 177.514 199.611 130.822 1.00 54.01  ? 74  GLY W C   1 
ATOM 20035 O O   . GLY V 1 74  ? 177.265 200.695 131.355 1.00 62.01  ? 74  GLY W O   1 
ATOM 20036 N N   . ASP V 1 75  ? 177.010 198.459 131.262 1.00 49.28  ? 75  ASP W N   1 
ATOM 20037 C CA  . ASP V 1 75  ? 176.236 198.362 132.493 1.00 52.08  ? 75  ASP W CA  1 
ATOM 20038 C C   . ASP V 1 75  ? 176.819 197.354 133.477 1.00 53.72  ? 75  ASP W C   1 
ATOM 20039 O O   . ASP V 1 75  ? 176.099 196.864 134.351 1.00 54.09  ? 75  ASP W O   1 
ATOM 20040 C CB  . ASP V 1 75  ? 174.780 198.019 132.172 1.00 57.21  ? 75  ASP W CB  1 
ATOM 20041 C CG  . ASP V 1 75  ? 174.605 196.592 131.697 1.00 65.08  ? 75  ASP W CG  1 
ATOM 20042 O OD1 . ASP V 1 75  ? 175.508 196.079 131.004 1.00 62.83  ? 75  ASP W OD1 1 
ATOM 20043 O OD2 . ASP V 1 75  ? 173.564 195.983 132.016 1.00 63.00  ? 75  ASP W OD2 1 
ATOM 20044 N N   . THR V 1 76  ? 178.102 197.021 133.357 1.00 53.55  ? 76  THR W N   1 
ATOM 20045 C CA  . THR V 1 76  ? 178.738 196.099 134.285 1.00 49.17  ? 76  THR W CA  1 
ATOM 20046 C C   . THR V 1 76  ? 179.988 196.726 134.883 1.00 44.84  ? 76  THR W C   1 
ATOM 20047 O O   . THR V 1 76  ? 180.713 197.462 134.208 1.00 49.11  ? 76  THR W O   1 
ATOM 20048 C CB  . THR V 1 76  ? 179.089 194.770 133.604 1.00 55.55  ? 76  THR W CB  1 
ATOM 20049 O OG1 . THR V 1 76  ? 179.909 193.986 134.477 1.00 57.40  ? 76  THR W OG1 1 
ATOM 20050 C CG2 . THR V 1 76  ? 179.824 195.007 132.299 1.00 56.43  ? 76  THR W CG2 1 
ATOM 20051 N N   . LEU V 1 77  ? 180.228 196.432 136.159 1.00 42.93  ? 77  LEU W N   1 
ATOM 20052 C CA  . LEU V 1 77  ? 181.340 196.988 136.918 1.00 42.12  ? 77  LEU W CA  1 
ATOM 20053 C C   . LEU V 1 77  ? 182.079 195.860 137.623 1.00 39.78  ? 77  LEU W C   1 
ATOM 20054 O O   . LEU V 1 77  ? 181.447 194.993 138.233 1.00 47.94  ? 77  LEU W O   1 
ATOM 20055 C CB  . LEU V 1 77  ? 180.840 198.015 137.937 1.00 39.25  ? 77  LEU W CB  1 
ATOM 20056 C CG  . LEU V 1 77  ? 181.781 198.412 139.072 1.00 42.60  ? 77  LEU W CG  1 
ATOM 20057 C CD1 . LEU V 1 77  ? 182.656 199.582 138.661 1.00 45.40  ? 77  LEU W CD1 1 
ATOM 20058 C CD2 . LEU V 1 77  ? 180.994 198.737 140.328 1.00 37.89  ? 77  LEU W CD2 1 
ATOM 20059 N N   . GLU V 1 78  ? 183.407 195.861 137.533 1.00 44.99  ? 78  GLU W N   1 
ATOM 20060 C CA  . GLU V 1 78  ? 184.240 194.840 138.160 1.00 47.02  ? 78  GLU W CA  1 
ATOM 20061 C C   . GLU V 1 78  ? 185.134 195.479 139.212 1.00 43.73  ? 78  GLU W C   1 
ATOM 20062 O O   . GLU V 1 78  ? 185.863 196.430 138.915 1.00 50.95  ? 78  GLU W O   1 
ATOM 20063 C CB  . GLU V 1 78  ? 185.098 194.104 137.133 1.00 44.33  ? 78  GLU W CB  1 
ATOM 20064 C CG  . GLU V 1 78  ? 186.083 193.138 137.762 1.00 52.36  ? 78  GLU W CG  1 
ATOM 20065 C CD  . GLU V 1 78  ? 187.107 192.620 136.779 1.00 66.03  ? 78  GLU W CD  1 
ATOM 20066 O OE1 . GLU V 1 78  ? 187.342 193.291 135.752 1.00 66.52  ? 78  GLU W OE1 1 
ATOM 20067 O OE2 . GLU V 1 78  ? 187.678 191.538 137.033 1.00 63.71  ? 78  GLU W OE2 1 
ATOM 20068 N N   . ILE V 1 79  ? 185.086 194.950 140.431 1.00 40.30  ? 79  ILE W N   1 
ATOM 20069 C CA  . ILE V 1 79  ? 185.968 195.365 141.517 1.00 41.98  ? 79  ILE W CA  1 
ATOM 20070 C C   . ILE V 1 79  ? 186.860 194.188 141.877 1.00 38.84  ? 79  ILE W C   1 
ATOM 20071 O O   . ILE V 1 79  ? 186.364 193.118 142.244 1.00 48.99  ? 79  ILE W O   1 
ATOM 20072 C CB  . ILE V 1 79  ? 185.174 195.843 142.742 1.00 37.39  ? 79  ILE W CB  1 
ATOM 20073 C CG1 . ILE V 1 79  ? 183.984 196.697 142.308 1.00 42.07  ? 79  ILE W CG1 1 
ATOM 20074 C CG2 . ILE V 1 79  ? 186.071 196.615 143.690 1.00 44.60  ? 79  ILE W CG2 1 
ATOM 20075 C CD1 . ILE V 1 79  ? 183.131 197.173 143.452 1.00 45.02  ? 79  ILE W CD1 1 
ATOM 20076 N N   . ARG V 1 80  ? 188.172 194.384 141.784 1.00 42.87  ? 80  ARG W N   1 
ATOM 20077 C CA  . ARG V 1 80  ? 189.149 193.375 142.164 1.00 46.85  ? 80  ARG W CA  1 
ATOM 20078 C C   . ARG V 1 80  ? 190.048 193.912 143.267 1.00 45.80  ? 80  ARG W C   1 
ATOM 20079 O O   . ARG V 1 80  ? 190.493 195.061 143.211 1.00 53.29  ? 80  ARG W O   1 
ATOM 20080 C CB  . ARG V 1 80  ? 189.997 192.962 140.962 1.00 45.52  ? 80  ARG W CB  1 
ATOM 20081 C CG  . ARG V 1 80  ? 189.358 191.907 140.088 1.00 49.73  ? 80  ARG W CG  1 
ATOM 20082 C CD  . ARG V 1 80  ? 190.311 191.435 139.013 1.00 55.81  ? 80  ARG W CD  1 
ATOM 20083 N NE  . ARG V 1 80  ? 190.437 192.402 137.930 1.00 57.83  ? 80  ARG W NE  1 
ATOM 20084 C CZ  . ARG V 1 80  ? 191.384 192.367 137.002 1.00 56.44  ? 80  ARG W CZ  1 
ATOM 20085 N NH1 . ARG V 1 80  ? 192.327 191.440 137.013 1.00 54.73  ? 80  ARG W NH1 1 
ATOM 20086 N NH2 . ARG V 1 80  ? 191.393 193.292 136.048 1.00 55.18  ? 80  ARG W NH2 1 
ATOM 20087 N N   . ALA V 1 81  ? 190.326 193.071 144.260 1.00 48.58  ? 81  ALA W N   1 
ATOM 20088 C CA  . ALA V 1 81  ? 191.137 193.471 145.399 1.00 48.13  ? 81  ALA W CA  1 
ATOM 20089 C C   . ALA V 1 81  ? 191.913 192.271 145.916 1.00 49.39  ? 81  ALA W C   1 
ATOM 20090 O O   . ALA V 1 81  ? 191.492 191.124 145.750 1.00 55.16  ? 81  ALA W O   1 
ATOM 20091 C CB  . ALA V 1 81  ? 190.277 194.066 146.517 1.00 44.65  ? 81  ALA W CB  1 
ATOM 20092 N N   . LYS V 1 82  ? 193.051 192.547 146.548 1.00 55.38  ? 82  LYS W N   1 
ATOM 20093 C CA  . LYS V 1 82  ? 193.832 191.526 147.237 1.00 58.38  ? 82  LYS W CA  1 
ATOM 20094 C C   . LYS V 1 82  ? 194.268 192.071 148.586 1.00 56.63  ? 82  LYS W C   1 
ATOM 20095 O O   . LYS V 1 82  ? 194.955 193.094 148.646 1.00 63.34  ? 82  LYS W O   1 
ATOM 20096 C CB  . LYS V 1 82  ? 195.056 191.120 146.413 1.00 62.34  ? 82  LYS W CB  1 
ATOM 20097 C CG  . LYS V 1 82  ? 195.602 192.239 145.545 1.00 62.13  ? 82  LYS W CG  1 
ATOM 20098 C CD  . LYS V 1 82  ? 196.724 191.757 144.645 1.00 64.51  ? 82  LYS W CD  1 
ATOM 20099 C CE  . LYS V 1 82  ? 197.165 192.855 143.692 1.00 68.86  ? 82  LYS W CE  1 
ATOM 20100 N NZ  . LYS V 1 82  ? 198.029 193.862 144.366 1.00 63.50  ? 82  LYS W NZ  1 
ATOM 20101 N N   . ARG V 1 83  ? 193.874 191.403 149.664 1.00 53.67  ? 83  ARG W N   1 
ATOM 20102 C CA  . ARG V 1 83  ? 194.342 191.767 150.992 1.00 56.99  ? 83  ARG W CA  1 
ATOM 20103 C C   . ARG V 1 83  ? 195.478 190.846 151.416 1.00 59.00  ? 83  ARG W C   1 
ATOM 20104 O O   . ARG V 1 83  ? 195.449 189.641 151.151 1.00 62.18  ? 83  ARG W O   1 
ATOM 20105 C CB  . ARG V 1 83  ? 193.207 191.714 152.018 1.00 51.85  ? 83  ARG W CB  1 
ATOM 20106 C CG  . ARG V 1 83  ? 192.410 190.430 152.038 1.00 55.29  ? 83  ARG W CG  1 
ATOM 20107 C CD  . ARG V 1 83  ? 191.483 190.400 153.241 1.00 47.88  ? 83  ARG W CD  1 
ATOM 20108 N NE  . ARG V 1 83  ? 190.482 191.456 153.175 1.00 46.46  ? 83  ARG W NE  1 
ATOM 20109 C CZ  . ARG V 1 83  ? 189.243 191.283 152.737 1.00 49.44  ? 83  ARG W CZ  1 
ATOM 20110 N NH1 . ARG V 1 83  ? 188.812 190.101 152.333 1.00 52.41  ? 83  ARG W NH1 1 
ATOM 20111 N NH2 . ARG V 1 83  ? 188.418 192.323 152.698 1.00 53.13  ? 83  ARG W NH2 1 
ATOM 20112 N N   . SER V 1 84  ? 196.477 191.425 152.070 1.00 72.70  ? 84  SER W N   1 
ATOM 20113 C CA  . SER V 1 84  ? 197.613 190.650 152.542 1.00 66.43  ? 84  SER W CA  1 
ATOM 20114 C C   . SER V 1 84  ? 197.194 189.712 153.670 1.00 68.70  ? 84  SER W C   1 
ATOM 20115 O O   . SER V 1 84  ? 196.370 190.079 154.513 1.00 69.76  ? 84  SER W O   1 
ATOM 20116 C CB  . SER V 1 84  ? 198.727 191.576 153.022 1.00 69.07  ? 84  SER W CB  1 
ATOM 20117 O OG  . SER V 1 84  ? 199.198 192.392 151.965 1.00 73.69  ? 84  SER W OG  1 
ATOM 20118 N N   . PRO V 1 85  ? 197.734 188.498 153.710 1.00 82.20  ? 85  PRO W N   1 
ATOM 20119 C CA  . PRO V 1 85  ? 197.422 187.581 154.810 1.00 79.24  ? 85  PRO W CA  1 
ATOM 20120 C C   . PRO V 1 85  ? 198.033 188.056 156.119 1.00 79.62  ? 85  PRO W C   1 
ATOM 20121 O O   . PRO V 1 85  ? 199.009 188.808 156.151 1.00 81.44  ? 85  PRO W O   1 
ATOM 20122 C CB  . PRO V 1 85  ? 198.042 186.256 154.357 1.00 79.15  ? 85  PRO W CB  1 
ATOM 20123 C CG  . PRO V 1 85  ? 199.121 186.657 153.413 1.00 82.18  ? 85  PRO W CG  1 
ATOM 20124 C CD  . PRO V 1 85  ? 198.617 187.879 152.708 1.00 82.31  ? 85  PRO W CD  1 
ATOM 20125 N N   . LEU V 1 86  ? 197.435 187.598 157.213 1.00 86.15  ? 86  LEU W N   1 
ATOM 20126 C CA  . LEU V 1 86  ? 197.838 188.001 158.559 1.00 86.93  ? 86  LEU W CA  1 
ATOM 20127 C C   . LEU V 1 86  ? 199.176 187.362 158.902 1.00 88.88  ? 86  LEU W C   1 
ATOM 20128 O O   . LEU V 1 86  ? 199.245 186.183 159.256 1.00 92.85  ? 86  LEU W O   1 
ATOM 20129 C CB  . LEU V 1 86  ? 196.770 187.602 159.568 1.00 88.55  ? 86  LEU W CB  1 
ATOM 20130 C CG  . LEU V 1 86  ? 196.985 188.049 161.014 1.00 89.29  ? 86  LEU W CG  1 
ATOM 20131 C CD1 . LEU V 1 86  ? 197.323 189.528 161.075 1.00 89.51  ? 86  LEU W CD1 1 
ATOM 20132 C CD2 . LEU V 1 86  ? 195.753 187.742 161.845 1.00 86.22  ? 86  LEU W CD2 1 
ATOM 20133 N N   . MET V 1 87  ? 200.250 188.140 158.797 1.00 97.42  ? 87  MET W N   1 
ATOM 20134 C CA  . MET V 1 87  ? 201.586 187.629 159.065 1.00 99.56  ? 87  MET W CA  1 
ATOM 20135 C C   . MET V 1 87  ? 201.854 187.564 160.565 1.00 100.88 ? 87  MET W C   1 
ATOM 20136 O O   . MET V 1 87  ? 201.438 188.440 161.328 1.00 101.43 ? 87  MET W O   1 
ATOM 20137 C CB  . MET V 1 87  ? 202.633 188.501 158.367 1.00 98.65  ? 87  MET W CB  1 
ATOM 20138 C CG  . MET V 1 87  ? 202.750 189.917 158.910 1.00 100.12 ? 87  MET W CG  1 
ATOM 20139 S SD  . MET V 1 87  ? 204.107 190.846 158.174 1.00 108.42 ? 87  MET W SD  1 
ATOM 20140 C CE  . MET V 1 87  ? 205.503 190.169 159.069 1.00 100.52 ? 87  MET W CE  1 
ATOM 20141 N N   . ILE V 1 88  ? 202.527 186.496 160.987 1.00 91.58  ? 88  ILE W N   1 
ATOM 20142 C CA  . ILE V 1 88  ? 202.850 186.266 162.388 1.00 91.47  ? 88  ILE W CA  1 
ATOM 20143 C C   . ILE V 1 88  ? 204.319 185.893 162.512 1.00 94.30  ? 88  ILE W C   1 
ATOM 20144 O O   . ILE V 1 88  ? 204.913 185.307 161.602 1.00 94.63  ? 88  ILE W O   1 
ATOM 20145 C CB  . ILE V 1 88  ? 201.965 185.171 163.025 1.00 92.22  ? 88  ILE W CB  1 
ATOM 20146 C CG1 . ILE V 1 88  ? 201.904 183.939 162.128 1.00 90.58  ? 88  ILE W CG1 1 
ATOM 20147 C CG2 . ILE V 1 88  ? 200.570 185.699 163.298 1.00 92.17  ? 88  ILE W CG2 1 
ATOM 20148 C CD1 . ILE V 1 88  ? 201.094 182.809 162.716 1.00 91.19  ? 88  ILE W CD1 1 
ATOM 20149 N N   . THR V 1 89  ? 204.903 186.234 163.655 1.00 101.51 ? 89  THR W N   1 
ATOM 20150 C CA  . THR V 1 89  ? 206.242 185.795 164.005 1.00 100.27 ? 89  THR W CA  1 
ATOM 20151 C C   . THR V 1 89  ? 206.176 184.316 164.409 1.00 101.03 ? 89  THR W C   1 
ATOM 20152 O O   . THR V 1 89  ? 205.100 183.765 164.652 1.00 101.31 ? 89  THR W O   1 
ATOM 20153 C CB  . THR V 1 89  ? 206.792 186.706 165.114 1.00 101.49 ? 89  THR W CB  1 
ATOM 20154 O OG1 . THR V 1 89  ? 206.817 188.054 164.631 1.00 100.44 ? 89  THR W OG1 1 
ATOM 20155 C CG2 . THR V 1 89  ? 208.223 186.360 165.526 1.00 100.21 ? 89  THR W CG2 1 
ATOM 20156 N N   . GLU V 1 90  ? 207.338 183.661 164.480 1.00 105.56 ? 90  GLU W N   1 
ATOM 20157 C CA  . GLU V 1 90  ? 207.365 182.233 164.776 1.00 105.09 ? 90  GLU W CA  1 
ATOM 20158 C C   . GLU V 1 90  ? 206.967 181.935 166.216 1.00 105.87 ? 90  GLU W C   1 
ATOM 20159 O O   . GLU V 1 90  ? 206.454 180.846 166.498 1.00 105.90 ? 90  GLU W O   1 
ATOM 20160 C CB  . GLU V 1 90  ? 208.753 181.661 164.488 1.00 106.00 ? 90  GLU W CB  1 
ATOM 20161 C CG  . GLU V 1 90  ? 209.008 181.342 163.023 1.00 107.16 ? 90  GLU W CG  1 
ATOM 20162 C CD  . GLU V 1 90  ? 209.268 182.581 162.189 1.00 108.30 ? 90  GLU W CD  1 
ATOM 20163 O OE1 . GLU V 1 90  ? 209.663 183.616 162.764 1.00 106.59 ? 90  GLU W OE1 1 
ATOM 20164 O OE2 . GLU V 1 90  ? 209.075 182.519 160.956 1.00 109.34 ? 90  GLU W OE2 1 
ATOM 20165 N N   . SER V 1 91  ? 207.190 182.873 167.138 1.00 94.32  ? 91  SER W N   1 
ATOM 20166 C CA  . SER V 1 91  ? 206.686 182.691 168.493 1.00 94.02  ? 91  SER W CA  1 
ATOM 20167 C C   . SER V 1 91  ? 205.182 182.906 168.587 1.00 91.70  ? 91  SER W C   1 
ATOM 20168 O O   . SER V 1 91  ? 204.551 182.369 169.504 1.00 90.58  ? 91  SER W O   1 
ATOM 20169 C CB  . SER V 1 91  ? 207.405 183.635 169.456 1.00 95.17  ? 91  SER W CB  1 
ATOM 20170 O OG  . SER V 1 91  ? 207.139 184.989 169.136 1.00 95.14  ? 91  SER W OG  1 
ATOM 20171 N N   . GLU V 1 92  ? 204.597 183.666 167.667 1.00 87.07  ? 92  GLU W N   1 
ATOM 20172 C CA  . GLU V 1 92  ? 203.178 183.979 167.706 1.00 85.53  ? 92  GLU W CA  1 
ATOM 20173 C C   . GLU V 1 92  ? 202.358 182.890 167.028 1.00 84.16  ? 92  GLU W C   1 
ATOM 20174 O O   . GLU V 1 92  ? 202.820 182.219 166.103 1.00 90.26  ? 92  GLU W O   1 
ATOM 20175 C CB  . GLU V 1 92  ? 202.906 185.321 167.034 1.00 84.22  ? 92  GLU W CB  1 
ATOM 20176 C CG  . GLU V 1 92  ? 203.637 186.481 167.666 1.00 89.49  ? 92  GLU W CG  1 
ATOM 20177 C CD  . GLU V 1 92  ? 203.373 187.785 166.952 1.00 90.47  ? 92  GLU W CD  1 
ATOM 20178 O OE1 . GLU V 1 92  ? 202.444 187.826 166.120 1.00 91.31  ? 92  GLU W OE1 1 
ATOM 20179 O OE2 . GLU V 1 92  ? 204.092 188.768 167.220 1.00 91.05  ? 92  GLU W OE2 1 
ATOM 20180 N N   . ARG V 1 93  ? 201.122 182.733 167.492 1.00 70.30  ? 93  ARG W N   1 
ATOM 20181 C CA  . ARG V 1 93  ? 200.177 181.799 166.903 1.00 70.62  ? 93  ARG W CA  1 
ATOM 20182 C C   . ARG V 1 93  ? 198.767 182.344 167.065 1.00 71.78  ? 93  ARG W C   1 
ATOM 20183 O O   . ARG V 1 93  ? 198.481 183.099 167.996 1.00 78.59  ? 93  ARG W O   1 
ATOM 20184 C CB  . ARG V 1 93  ? 200.319 180.407 167.521 1.00 72.33  ? 93  ARG W CB  1 
ATOM 20185 C CG  . ARG V 1 93  ? 199.781 180.291 168.924 1.00 74.62  ? 93  ARG W CG  1 
ATOM 20186 C CD  . ARG V 1 93  ? 200.656 179.350 169.727 1.00 75.98  ? 93  ARG W CD  1 
ATOM 20187 N NE  . ARG V 1 93  ? 201.882 180.005 170.164 1.00 77.87  ? 93  ARG W NE  1 
ATOM 20188 C CZ  . ARG V 1 93  ? 202.027 180.642 171.317 1.00 77.67  ? 93  ARG W CZ  1 
ATOM 20189 N NH1 . ARG V 1 93  ? 201.035 180.728 172.188 1.00 75.25  ? 93  ARG W NH1 1 
ATOM 20190 N NH2 . ARG V 1 93  ? 203.197 181.201 171.606 1.00 75.23  ? 93  ARG W NH2 1 
ATOM 20191 N N   . ILE V 1 94  ? 197.889 181.945 166.153 1.00 59.58  ? 94  ILE W N   1 
ATOM 20192 C CA  . ILE V 1 94  ? 196.510 182.414 166.129 1.00 56.21  ? 94  ILE W CA  1 
ATOM 20193 C C   . ILE V 1 94  ? 195.650 181.460 166.946 1.00 60.80  ? 94  ILE W C   1 
ATOM 20194 O O   . ILE V 1 94  ? 195.363 180.343 166.513 1.00 68.12  ? 94  ILE W O   1 
ATOM 20195 C CB  . ILE V 1 94  ? 195.990 182.531 164.694 1.00 59.31  ? 94  ILE W CB  1 
ATOM 20196 C CG1 . ILE V 1 94  ? 196.904 183.438 163.876 1.00 59.85  ? 94  ILE W CG1 1 
ATOM 20197 C CG2 . ILE V 1 94  ? 194.574 183.065 164.687 1.00 59.12  ? 94  ILE W CG2 1 
ATOM 20198 C CD1 . ILE V 1 94  ? 196.493 183.566 162.436 1.00 62.35  ? 94  ILE W CD1 1 
ATOM 20199 N N   . ILE V 1 95  ? 195.226 181.904 168.129 1.00 58.11  ? 95  ILE W N   1 
ATOM 20200 C CA  . ILE V 1 95  ? 194.402 181.059 168.983 1.00 61.15  ? 95  ILE W CA  1 
ATOM 20201 C C   . ILE V 1 95  ? 192.912 181.230 168.712 1.00 63.14  ? 95  ILE W C   1 
ATOM 20202 O O   . ILE V 1 95  ? 192.113 180.392 169.151 1.00 70.36  ? 95  ILE W O   1 
ATOM 20203 C CB  . ILE V 1 95  ? 194.690 181.336 170.468 1.00 59.22  ? 95  ILE W CB  1 
ATOM 20204 C CG1 . ILE V 1 95  ? 194.359 182.786 170.811 1.00 57.96  ? 95  ILE W CG1 1 
ATOM 20205 C CG2 . ILE V 1 95  ? 196.142 181.042 170.793 1.00 61.26  ? 95  ILE W CG2 1 
ATOM 20206 C CD1 . ILE V 1 95  ? 194.523 183.119 172.273 1.00 60.56  ? 95  ILE W CD1 1 
ATOM 20207 N N   . TYR V 1 96  ? 192.513 182.291 168.015 1.00 58.54  ? 96  TYR W N   1 
ATOM 20208 C CA  . TYR V 1 96  ? 191.117 182.510 167.670 1.00 58.97  ? 96  TYR W CA  1 
ATOM 20209 C C   . TYR V 1 96  ? 191.065 183.416 166.452 1.00 57.18  ? 96  TYR W C   1 
ATOM 20210 O O   . TYR V 1 96  ? 191.838 184.371 166.360 1.00 61.64  ? 96  TYR W O   1 
ATOM 20211 C CB  . TYR V 1 96  ? 190.347 183.141 168.833 1.00 57.90  ? 96  TYR W CB  1 
ATOM 20212 C CG  . TYR V 1 96  ? 188.873 183.323 168.568 1.00 60.78  ? 96  TYR W CG  1 
ATOM 20213 C CD1 . TYR V 1 96  ? 187.980 182.290 168.793 1.00 57.48  ? 96  TYR W CD1 1 
ATOM 20214 C CD2 . TYR V 1 96  ? 188.376 184.530 168.102 1.00 64.75  ? 96  TYR W CD2 1 
ATOM 20215 C CE1 . TYR V 1 96  ? 186.634 182.449 168.557 1.00 57.34  ? 96  TYR W CE1 1 
ATOM 20216 C CE2 . TYR V 1 96  ? 187.032 184.699 167.860 1.00 67.00  ? 96  TYR W CE2 1 
ATOM 20217 C CZ  . TYR V 1 96  ? 186.166 183.655 168.090 1.00 65.32  ? 96  TYR W CZ  1 
ATOM 20218 O OH  . TYR V 1 96  ? 184.823 183.816 167.853 1.00 70.19  ? 96  TYR W OH  1 
ATOM 20219 N N   . SER V 1 97  ? 190.164 183.116 165.520 1.00 57.20  ? 97  SER W N   1 
ATOM 20220 C CA  . SER V 1 97  ? 190.069 183.921 164.305 1.00 58.48  ? 97  SER W CA  1 
ATOM 20221 C C   . SER V 1 97  ? 188.688 183.763 163.696 1.00 61.08  ? 97  SER W C   1 
ATOM 20222 O O   . SER V 1 97  ? 188.279 182.644 163.375 1.00 68.81  ? 97  SER W O   1 
ATOM 20223 C CB  . SER V 1 97  ? 191.141 183.527 163.300 1.00 61.16  ? 97  SER W CB  1 
ATOM 20224 O OG  . SER V 1 97  ? 191.052 184.328 162.137 1.00 61.73  ? 97  SER W OG  1 
ATOM 20225 N N   . GLU V 1 98  ? 187.973 184.875 163.542 1.00 61.95  ? 98  GLU W N   1 
ATOM 20226 C CA  . GLU V 1 98  ? 186.783 184.936 162.708 1.00 63.14  ? 98  GLU W CA  1 
ATOM 20227 C C   . GLU V 1 98  ? 187.038 185.590 161.359 1.00 64.22  ? 98  GLU W C   1 
ATOM 20228 O O   . GLU V 1 98  ? 186.165 185.536 160.489 1.00 76.16  ? 98  GLU W O   1 
ATOM 20229 C CB  . GLU V 1 98  ? 185.659 185.682 163.429 1.00 65.28  ? 98  GLU W CB  1 
ATOM 20230 C CG  . GLU V 1 98  ? 185.276 185.063 164.753 1.00 68.77  ? 98  GLU W CG  1 
ATOM 20231 C CD  . GLU V 1 98  ? 184.313 185.922 165.537 1.00 73.47  ? 98  GLU W CD  1 
ATOM 20232 O OE1 . GLU V 1 98  ? 183.934 187.000 165.037 1.00 74.30  ? 98  GLU W OE1 1 
ATOM 20233 O OE2 . GLU V 1 98  ? 183.936 185.519 166.654 1.00 74.03  ? 98  GLU W OE2 1 
ATOM 20234 N N   . ILE V 1 99  ? 188.197 186.202 161.167 1.00 51.64  ? 99  ILE W N   1 
ATOM 20235 C CA  . ILE V 1 99  ? 188.481 186.940 159.935 1.00 56.09  ? 99  ILE W CA  1 
ATOM 20236 C C   . ILE V 1 99  ? 188.755 185.937 158.818 1.00 60.03  ? 99  ILE W C   1 
ATOM 20237 O O   . ILE V 1 99  ? 189.573 185.024 159.006 1.00 63.69  ? 99  ILE W O   1 
ATOM 20238 C CB  . ILE V 1 99  ? 189.662 187.883 160.135 1.00 57.69  ? 99  ILE W CB  1 
ATOM 20239 C CG1 . ILE V 1 99  ? 189.268 189.026 161.070 1.00 55.09  ? 99  ILE W CG1 1 
ATOM 20240 C CG2 . ILE V 1 99  ? 190.129 188.446 158.807 1.00 55.99  ? 99  ILE W CG2 1 
ATOM 20241 C CD1 . ILE V 1 99  ? 190.391 189.978 161.377 1.00 52.56  ? 99  ILE W CD1 1 
ATOM 20242 N N   . PRO V 1 100 ? 188.101 186.063 157.665 1.00 72.03  ? 100 PRO W N   1 
ATOM 20243 C CA  . PRO V 1 100 ? 188.372 185.141 156.558 1.00 74.61  ? 100 PRO W CA  1 
ATOM 20244 C C   . PRO V 1 100 ? 189.785 185.278 156.017 1.00 76.73  ? 100 PRO W C   1 
ATOM 20245 O O   . PRO V 1 100 ? 190.377 186.359 156.005 1.00 75.85  ? 100 PRO W O   1 
ATOM 20246 C CB  . PRO V 1 100 ? 187.339 185.548 155.502 1.00 72.75  ? 100 PRO W CB  1 
ATOM 20247 C CG  . PRO V 1 100 ? 187.000 186.958 155.832 1.00 72.28  ? 100 PRO W CG  1 
ATOM 20248 C CD  . PRO V 1 100 ? 187.065 187.049 157.322 1.00 72.00  ? 100 PRO W CD  1 
ATOM 20249 N N   . GLU V 1 101 ? 190.319 184.146 155.560 1.00 85.57  ? 101 GLU W N   1 
ATOM 20250 C CA  . GLU V 1 101 ? 191.720 184.015 155.189 1.00 86.07  ? 101 GLU W CA  1 
ATOM 20251 C C   . GLU V 1 101 ? 191.966 184.072 153.689 1.00 88.31  ? 101 GLU W C   1 
ATOM 20252 O O   . GLU V 1 101 ? 193.119 183.944 153.268 1.00 88.09  ? 101 GLU W O   1 
ATOM 20253 C CB  . GLU V 1 101 ? 192.291 182.703 155.741 1.00 88.76  ? 101 GLU W CB  1 
ATOM 20254 C CG  . GLU V 1 101 ? 192.377 182.632 157.256 1.00 88.95  ? 101 GLU W CG  1 
ATOM 20255 C CD  . GLU V 1 101 ? 191.088 182.156 157.905 1.00 92.25  ? 101 GLU W CD  1 
ATOM 20256 O OE1 . GLU V 1 101 ? 190.019 182.248 157.267 1.00 94.20  ? 101 GLU W OE1 1 
ATOM 20257 O OE2 . GLU V 1 101 ? 191.146 181.689 159.062 1.00 89.43  ? 101 GLU W OE2 1 
ATOM 20258 N N   . GLU V 1 102 ? 190.933 184.257 152.870 1.00 81.96  ? 102 GLU W N   1 
ATOM 20259 C CA  . GLU V 1 102 ? 191.161 184.332 151.434 1.00 83.37  ? 102 GLU W CA  1 
ATOM 20260 C C   . GLU V 1 102 ? 191.867 185.631 151.065 1.00 83.24  ? 102 GLU W C   1 
ATOM 20261 O O   . GLU V 1 102 ? 191.699 186.666 151.714 1.00 84.75  ? 102 GLU W O   1 
ATOM 20262 C CB  . GLU V 1 102 ? 189.843 184.205 150.667 1.00 80.23  ? 102 GLU W CB  1 
ATOM 20263 C CG  . GLU V 1 102 ? 188.911 185.398 150.781 1.00 83.14  ? 102 GLU W CG  1 
ATOM 20264 C CD  . GLU V 1 102 ? 187.929 185.259 151.925 1.00 88.46  ? 102 GLU W CD  1 
ATOM 20265 O OE1 . GLU V 1 102 ? 187.838 184.153 152.496 1.00 92.35  ? 102 GLU W OE1 1 
ATOM 20266 O OE2 . GLU V 1 102 ? 187.245 186.252 152.251 1.00 85.67  ? 102 GLU W OE2 1 
ATOM 20267 N N   . GLU V 1 103 ? 192.675 185.562 150.007 1.00 74.44  ? 103 GLU W N   1 
ATOM 20268 C CA  . GLU V 1 103 ? 193.495 186.690 149.581 1.00 75.44  ? 103 GLU W CA  1 
ATOM 20269 C C   . GLU V 1 103 ? 192.895 187.436 148.395 1.00 78.58  ? 103 GLU W C   1 
ATOM 20270 O O   . GLU V 1 103 ? 192.692 188.650 148.464 1.00 82.05  ? 103 GLU W O   1 
ATOM 20271 C CB  . GLU V 1 103 ? 194.909 186.211 149.243 1.00 74.72  ? 103 GLU W CB  1 
ATOM 20272 C CG  . GLU V 1 103 ? 195.810 187.307 148.717 1.00 80.05  ? 103 GLU W CG  1 
ATOM 20273 C CD  . GLU V 1 103 ? 197.232 187.167 149.209 1.00 86.09  ? 103 GLU W CD  1 
ATOM 20274 O OE1 . GLU V 1 103 ? 197.548 186.123 149.817 1.00 86.58  ? 103 GLU W OE1 1 
ATOM 20275 O OE2 . GLU V 1 103 ? 198.034 188.098 148.981 1.00 83.42  ? 103 GLU W OE2 1 
ATOM 20276 N N   . GLU V 1 104 ? 192.620 186.736 147.300 1.00 71.33  ? 104 GLU W N   1 
ATOM 20277 C CA  . GLU V 1 104 ? 192.103 187.377 146.099 1.00 68.11  ? 104 GLU W CA  1 
ATOM 20278 C C   . GLU V 1 104 ? 190.582 187.394 146.157 1.00 66.43  ? 104 GLU W C   1 
ATOM 20279 O O   . GLU V 1 104 ? 189.948 186.336 146.220 1.00 72.33  ? 104 GLU W O   1 
ATOM 20280 C CB  . GLU V 1 104 ? 192.580 186.646 144.847 1.00 68.87  ? 104 GLU W CB  1 
ATOM 20281 C CG  . GLU V 1 104 ? 192.649 187.515 143.602 1.00 73.28  ? 104 GLU W CG  1 
ATOM 20282 C CD  . GLU V 1 104 ? 193.848 188.440 143.599 1.00 77.20  ? 104 GLU W CD  1 
ATOM 20283 O OE1 . GLU V 1 104 ? 194.849 188.121 144.274 1.00 74.77  ? 104 GLU W OE1 1 
ATOM 20284 O OE2 . GLU V 1 104 ? 193.792 189.487 142.921 1.00 79.42  ? 104 GLU W OE2 1 
ATOM 20285 N N   . ILE V 1 105 ? 190.000 188.588 146.137 1.00 49.05  ? 105 ILE W N   1 
ATOM 20286 C CA  . ILE V 1 105 ? 188.554 188.743 146.152 1.00 51.78  ? 105 ILE W CA  1 
ATOM 20287 C C   . ILE V 1 105 ? 188.146 189.605 144.969 1.00 47.81  ? 105 ILE W C   1 
ATOM 20288 O O   . ILE V 1 105 ? 188.881 190.506 144.553 1.00 55.56  ? 105 ILE W O   1 
ATOM 20289 C CB  . ILE V 1 105 ? 188.063 189.363 147.475 1.00 53.71  ? 105 ILE W CB  1 
ATOM 20290 C CG1 . ILE V 1 105 ? 188.816 190.657 147.769 1.00 51.19  ? 105 ILE W CG1 1 
ATOM 20291 C CG2 . ILE V 1 105 ? 188.274 188.394 148.617 1.00 58.48  ? 105 ILE W CG2 1 
ATOM 20292 C CD1 . ILE V 1 105 ? 188.378 191.337 149.034 1.00 54.84  ? 105 ILE W CD1 1 
ATOM 20293 N N   . TYR V 1 106 ? 186.968 189.324 144.421 1.00 48.76  ? 106 TYR W N   1 
ATOM 20294 C CA  . TYR V 1 106 ? 186.457 190.135 143.327 1.00 49.42  ? 106 TYR W CA  1 
ATOM 20295 C C   . TYR V 1 106 ? 184.941 190.025 143.279 1.00 48.26  ? 106 TYR W C   1 
ATOM 20296 O O   . TYR V 1 106 ? 184.352 189.055 143.760 1.00 56.00  ? 106 TYR W O   1 
ATOM 20297 C CB  . TYR V 1 106 ? 187.096 189.761 141.980 1.00 49.34  ? 106 TYR W CB  1 
ATOM 20298 C CG  . TYR V 1 106 ? 186.891 188.344 141.493 1.00 55.68  ? 106 TYR W CG  1 
ATOM 20299 C CD1 . TYR V 1 106 ? 185.684 187.941 140.936 1.00 56.26  ? 106 TYR W CD1 1 
ATOM 20300 C CD2 . TYR V 1 106 ? 187.916 187.415 141.572 1.00 60.30  ? 106 TYR W CD2 1 
ATOM 20301 C CE1 . TYR V 1 106 ? 185.503 186.655 140.485 1.00 60.59  ? 106 TYR W CE1 1 
ATOM 20302 C CE2 . TYR V 1 106 ? 187.744 186.126 141.121 1.00 62.10  ? 106 TYR W CE2 1 
ATOM 20303 C CZ  . TYR V 1 106 ? 186.534 185.749 140.582 1.00 65.26  ? 106 TYR W CZ  1 
ATOM 20304 O OH  . TYR V 1 106 ? 186.356 184.462 140.132 1.00 62.86  ? 106 TYR W OH  1 
ATOM 20305 N N   . ARG V 1 107 ? 184.323 191.043 142.688 1.00 46.79  ? 107 ARG W N   1 
ATOM 20306 C CA  . ARG V 1 107 ? 182.892 191.076 142.427 1.00 48.26  ? 107 ARG W CA  1 
ATOM 20307 C C   . ARG V 1 107 ? 182.654 191.638 141.039 1.00 45.49  ? 107 ARG W C   1 
ATOM 20308 O O   . ARG V 1 107 ? 183.276 192.626 140.643 1.00 51.32  ? 107 ARG W O   1 
ATOM 20309 C CB  . ARG V 1 107 ? 182.129 191.918 143.455 1.00 46.44  ? 107 ARG W CB  1 
ATOM 20310 C CG  . ARG V 1 107 ? 181.988 191.290 144.822 1.00 48.37  ? 107 ARG W CG  1 
ATOM 20311 C CD  . ARG V 1 107 ? 181.156 190.029 144.737 1.00 51.82  ? 107 ARG W CD  1 
ATOM 20312 N NE  . ARG V 1 107 ? 180.788 189.524 146.052 1.00 52.59  ? 107 ARG W NE  1 
ATOM 20313 C CZ  . ARG V 1 107 ? 181.557 188.739 146.790 1.00 54.01  ? 107 ARG W CZ  1 
ATOM 20314 N NH1 . ARG V 1 107 ? 182.744 188.341 146.368 1.00 53.95  ? 107 ARG W NH1 1 
ATOM 20315 N NH2 . ARG V 1 107 ? 181.123 188.341 147.982 1.00 54.06  ? 107 ARG W NH2 1 
ATOM 20316 N N   . THR V 1 108 ? 181.756 190.993 140.304 1.00 48.40  ? 108 THR W N   1 
ATOM 20317 C CA  . THR V 1 108 ? 181.250 191.490 139.032 1.00 45.72  ? 108 THR W CA  1 
ATOM 20318 C C   . THR V 1 108 ? 179.770 191.798 139.202 1.00 48.26  ? 108 THR W C   1 
ATOM 20319 O O   . THR V 1 108 ? 178.990 190.922 139.588 1.00 56.13  ? 108 THR W O   1 
ATOM 20320 C CB  . THR V 1 108 ? 181.472 190.477 137.913 1.00 56.14  ? 108 THR W CB  1 
ATOM 20321 O OG1 . THR V 1 108 ? 182.866 190.159 137.832 1.00 62.76  ? 108 THR W OG1 1 
ATOM 20322 C CG2 . THR V 1 108 ? 181.022 191.053 136.586 1.00 55.01  ? 108 THR W CG2 1 
ATOM 20323 N N   . ILE V 1 109 ? 179.390 193.040 138.921 1.00 50.32  ? 109 ILE W N   1 
ATOM 20324 C CA  . ILE V 1 109 ? 178.036 193.529 139.146 1.00 52.84  ? 109 ILE W CA  1 
ATOM 20325 C C   . ILE V 1 109 ? 177.463 193.983 137.814 1.00 49.34  ? 109 ILE W C   1 
ATOM 20326 O O   . ILE V 1 109 ? 178.008 194.890 137.175 1.00 53.73  ? 109 ILE W O   1 
ATOM 20327 C CB  . ILE V 1 109 ? 178.002 194.674 140.170 1.00 47.09  ? 109 ILE W CB  1 
ATOM 20328 C CG1 . ILE V 1 109 ? 178.665 194.250 141.481 1.00 48.46  ? 109 ILE W CG1 1 
ATOM 20329 C CG2 . ILE V 1 109 ? 176.579 195.117 140.415 1.00 51.79  ? 109 ILE W CG2 1 
ATOM 20330 C CD1 . ILE V 1 109 ? 180.030 194.850 141.703 1.00 51.35  ? 109 ILE W CD1 1 
ATOM 20331 N N   . LYS V 1 110 ? 176.372 193.348 137.394 1.00 58.21  ? 110 LYS W N   1 
ATOM 20332 C CA  . LYS V 1 110 ? 175.576 193.827 136.269 1.00 62.85  ? 110 LYS W CA  1 
ATOM 20333 C C   . LYS V 1 110 ? 174.550 194.825 136.791 1.00 62.35  ? 110 LYS W C   1 
ATOM 20334 O O   . LYS V 1 110 ? 173.588 194.447 137.465 1.00 69.67  ? 110 LYS W O   1 
ATOM 20335 C CB  . LYS V 1 110 ? 174.894 192.670 135.545 1.00 63.81  ? 110 LYS W CB  1 
ATOM 20336 C CG  . LYS V 1 110 ? 174.109 193.110 134.322 1.00 66.70  ? 110 LYS W CG  1 
ATOM 20337 C CD  . LYS V 1 110 ? 173.483 191.931 133.603 1.00 70.10  ? 110 LYS W CD  1 
ATOM 20338 C CE  . LYS V 1 110 ? 172.682 192.388 132.396 1.00 71.11  ? 110 LYS W CE  1 
ATOM 20339 N NZ  . LYS V 1 110 ? 172.057 191.245 131.676 1.00 71.72  ? 110 LYS W NZ  1 
ATOM 20340 N N   . LEU V 1 111 ? 174.761 196.092 136.472 1.00 53.97  ? 111 LEU W N   1 
ATOM 20341 C CA  . LEU V 1 111 ? 173.948 197.193 136.951 1.00 55.88  ? 111 LEU W CA  1 
ATOM 20342 C C   . LEU V 1 111 ? 172.616 197.251 136.210 1.00 62.85  ? 111 LEU W C   1 
ATOM 20343 O O   . LEU V 1 111 ? 172.488 196.724 135.103 1.00 64.92  ? 111 LEU W O   1 
ATOM 20344 C CB  . LEU V 1 111 ? 174.712 198.494 136.754 1.00 56.29  ? 111 LEU W CB  1 
ATOM 20345 C CG  . LEU V 1 111 ? 176.001 198.554 137.560 1.00 53.98  ? 111 LEU W CG  1 
ATOM 20346 C CD1 . LEU V 1 111 ? 176.775 199.773 137.145 1.00 52.29  ? 111 LEU W CD1 1 
ATOM 20347 C CD2 . LEU V 1 111 ? 175.721 198.556 139.051 1.00 57.14  ? 111 LEU W CD2 1 
ATOM 20348 N N   . PRO V 1 112 ? 171.595 197.881 136.802 1.00 61.76  ? 112 PRO W N   1 
ATOM 20349 C CA  . PRO V 1 112 ? 170.298 197.972 136.119 1.00 63.13  ? 112 PRO W CA  1 
ATOM 20350 C C   . PRO V 1 112 ? 170.248 199.006 135.007 1.00 62.38  ? 112 PRO W C   1 
ATOM 20351 O O   . PRO V 1 112 ? 169.285 199.000 134.230 1.00 67.25  ? 112 PRO W O   1 
ATOM 20352 C CB  . PRO V 1 112 ? 169.341 198.341 137.255 1.00 60.21  ? 112 PRO W CB  1 
ATOM 20353 C CG  . PRO V 1 112 ? 170.177 199.146 138.171 1.00 55.28  ? 112 PRO W CG  1 
ATOM 20354 C CD  . PRO V 1 112 ? 171.543 198.503 138.139 1.00 53.16  ? 112 PRO W CD  1 
ATOM 20355 N N   . ALA V 1 113 ? 171.239 199.889 134.902 1.00 51.11  ? 113 ALA W N   1 
ATOM 20356 C CA  . ALA V 1 113 ? 171.230 200.947 133.903 1.00 51.09  ? 113 ALA W CA  1 
ATOM 20357 C C   . ALA V 1 113 ? 172.599 201.045 133.250 1.00 50.19  ? 113 ALA W C   1 
ATOM 20358 O O   . ALA V 1 113 ? 173.614 200.671 133.842 1.00 60.97  ? 113 ALA W O   1 
ATOM 20359 C CB  . ALA V 1 113 ? 170.844 202.298 134.513 1.00 46.81  ? 113 ALA W CB  1 
ATOM 20360 N N   . THR V 1 114 ? 172.618 201.551 132.019 1.00 53.12  ? 114 THR W N   1 
ATOM 20361 C CA  . THR V 1 114 ? 173.869 201.819 131.323 1.00 49.44  ? 114 THR W CA  1 
ATOM 20362 C C   . THR V 1 114 ? 174.509 203.096 131.850 1.00 50.52  ? 114 THR W C   1 
ATOM 20363 O O   . THR V 1 114 ? 173.864 204.147 131.903 1.00 58.12  ? 114 THR W O   1 
ATOM 20364 C CB  . THR V 1 114 ? 173.624 201.935 129.820 1.00 52.52  ? 114 THR W CB  1 
ATOM 20365 O OG1 . THR V 1 114 ? 173.058 200.712 129.332 1.00 58.94  ? 114 THR W OG1 1 
ATOM 20366 C CG2 . THR V 1 114 ? 174.923 202.216 129.083 1.00 49.61  ? 114 THR W CG2 1 
ATOM 20367 N N   . VAL V 1 115 ? 175.776 203.001 132.239 1.00 47.09  ? 115 VAL W N   1 
ATOM 20368 C CA  . VAL V 1 115 ? 176.485 204.097 132.882 1.00 51.32  ? 115 VAL W CA  1 
ATOM 20369 C C   . VAL V 1 115 ? 177.521 204.677 131.927 1.00 49.04  ? 115 VAL W C   1 
ATOM 20370 O O   . VAL V 1 115 ? 177.923 204.051 130.943 1.00 50.84  ? 115 VAL W O   1 
ATOM 20371 C CB  . VAL V 1 115 ? 177.150 203.642 134.194 1.00 49.41  ? 115 VAL W CB  1 
ATOM 20372 C CG1 . VAL V 1 115 ? 176.103 203.103 135.147 1.00 47.95  ? 115 VAL W CG1 1 
ATOM 20373 C CG2 . VAL V 1 115 ? 178.209 202.596 133.911 1.00 48.99  ? 115 VAL W CG2 1 
ATOM 20374 N N   . LYS V 1 116 ? 177.945 205.905 132.223 1.00 55.85  ? 116 LYS W N   1 
ATOM 20375 C CA  . LYS V 1 116 ? 179.046 206.567 131.520 1.00 55.84  ? 116 LYS W CA  1 
ATOM 20376 C C   . LYS V 1 116 ? 180.309 206.392 132.361 1.00 59.43  ? 116 LYS W C   1 
ATOM 20377 O O   . LYS V 1 116 ? 180.515 207.105 133.345 1.00 61.79  ? 116 LYS W O   1 
ATOM 20378 C CB  . LYS V 1 116 ? 178.736 208.036 131.258 1.00 55.24  ? 116 LYS W CB  1 
ATOM 20379 C CG  . LYS V 1 116 ? 177.514 208.251 130.382 1.00 52.31  ? 116 LYS W CG  1 
ATOM 20380 C CD  . LYS V 1 116 ? 177.249 209.722 130.080 1.00 55.43  ? 116 LYS W CD  1 
ATOM 20381 C CE  . LYS V 1 116 ? 177.791 210.653 131.149 1.00 58.32  ? 116 LYS W CE  1 
ATOM 20382 N NZ  . LYS V 1 116 ? 176.822 211.735 131.471 1.00 63.33  ? 116 LYS W NZ  1 
ATOM 20383 N N   . GLU V 1 117 ? 181.156 205.440 131.969 1.00 66.45  ? 117 GLU W N   1 
ATOM 20384 C CA  . GLU V 1 117 ? 182.327 205.079 132.761 1.00 63.61  ? 117 GLU W CA  1 
ATOM 20385 C C   . GLU V 1 117 ? 183.465 206.088 132.675 1.00 65.36  ? 117 GLU W C   1 
ATOM 20386 O O   . GLU V 1 117 ? 184.377 206.037 133.507 1.00 71.97  ? 117 GLU W O   1 
ATOM 20387 C CB  . GLU V 1 117 ? 182.850 203.708 132.328 1.00 62.25  ? 117 GLU W CB  1 
ATOM 20388 C CG  . GLU V 1 117 ? 183.449 203.679 130.931 1.00 66.72  ? 117 GLU W CG  1 
ATOM 20389 C CD  . GLU V 1 117 ? 182.415 203.449 129.848 1.00 71.50  ? 117 GLU W CD  1 
ATOM 20390 O OE1 . GLU V 1 117 ? 181.259 203.118 130.184 1.00 69.43  ? 117 GLU W OE1 1 
ATOM 20391 O OE2 . GLU V 1 117 ? 182.761 203.596 128.657 1.00 74.46  ? 117 GLU W OE2 1 
ATOM 20392 N N   . GLU V 1 118 ? 183.448 206.993 131.699 1.00 64.04  ? 118 GLU W N   1 
ATOM 20393 C CA  . GLU V 1 118 ? 184.501 207.996 131.583 1.00 64.18  ? 118 GLU W CA  1 
ATOM 20394 C C   . GLU V 1 118 ? 184.345 209.164 132.549 1.00 63.99  ? 118 GLU W C   1 
ATOM 20395 O O   . GLU V 1 118 ? 185.297 209.935 132.713 1.00 68.45  ? 118 GLU W O   1 
ATOM 20396 C CB  . GLU V 1 118 ? 184.569 208.521 130.148 1.00 66.80  ? 118 GLU W CB  1 
ATOM 20397 C CG  . GLU V 1 118 ? 183.422 209.433 129.759 1.00 68.52  ? 118 GLU W CG  1 
ATOM 20398 C CD  . GLU V 1 118 ? 182.200 208.662 129.295 1.00 72.42  ? 118 GLU W CD  1 
ATOM 20399 O OE1 . GLU V 1 118 ? 182.295 207.424 129.152 1.00 69.71  ? 118 GLU W OE1 1 
ATOM 20400 O OE2 . GLU V 1 118 ? 181.146 209.291 129.069 1.00 73.01  ? 118 GLU W OE2 1 
ATOM 20401 N N   . ASN V 1 119 ? 183.189 209.316 133.191 1.00 55.12  ? 119 ASN W N   1 
ATOM 20402 C CA  . ASN V 1 119 ? 182.977 210.358 134.189 1.00 56.14  ? 119 ASN W CA  1 
ATOM 20403 C C   . ASN V 1 119 ? 182.835 209.797 135.596 1.00 60.11  ? 119 ASN W C   1 
ATOM 20404 O O   . ASN V 1 119 ? 182.487 210.539 136.520 1.00 64.40  ? 119 ASN W O   1 
ATOM 20405 C CB  . ASN V 1 119 ? 181.748 211.189 133.827 1.00 57.95  ? 119 ASN W CB  1 
ATOM 20406 C CG  . ASN V 1 119 ? 181.867 211.831 132.466 1.00 63.94  ? 119 ASN W CG  1 
ATOM 20407 O OD1 . ASN V 1 119 ? 180.984 211.693 131.621 1.00 65.59  ? 119 ASN W OD1 1 
ATOM 20408 N ND2 . ASN V 1 119 ? 182.969 212.535 132.242 1.00 63.03  ? 119 ASN W ND2 1 
ATOM 20409 N N   . ALA V 1 120 ? 183.094 208.508 135.777 1.00 50.34  ? 120 ALA W N   1 
ATOM 20410 C CA  . ALA V 1 120 ? 182.992 207.877 137.082 1.00 46.56  ? 120 ALA W CA  1 
ATOM 20411 C C   . ALA V 1 120 ? 184.126 208.298 138.007 1.00 47.22  ? 120 ALA W C   1 
ATOM 20412 O O   . ALA V 1 120 ? 185.232 208.621 137.569 1.00 51.72  ? 120 ALA W O   1 
ATOM 20413 C CB  . ALA V 1 120 ? 183.005 206.362 136.933 1.00 47.86  ? 120 ALA W CB  1 
ATOM 20414 N N   . SER V 1 121 ? 183.835 208.283 139.306 1.00 42.60  ? 121 SER W N   1 
ATOM 20415 C CA  . SER V 1 121 ? 184.803 208.625 140.335 1.00 39.56  ? 121 SER W CA  1 
ATOM 20416 C C   . SER V 1 121 ? 184.681 207.615 141.466 1.00 41.54  ? 121 SER W C   1 
ATOM 20417 O O   . SER V 1 121 ? 183.672 206.920 141.593 1.00 44.85  ? 121 SER W O   1 
ATOM 20418 C CB  . SER V 1 121 ? 184.594 210.050 140.861 1.00 45.16  ? 121 SER W CB  1 
ATOM 20419 O OG  . SER V 1 121 ? 183.299 210.205 141.407 1.00 52.83  ? 121 SER W OG  1 
ATOM 20420 N N   . ALA V 1 122 ? 185.719 207.538 142.294 1.00 40.78  ? 122 ALA W N   1 
ATOM 20421 C CA  . ALA V 1 122 ? 185.720 206.586 143.393 1.00 30.05  ? 122 ALA W CA  1 
ATOM 20422 C C   . ALA V 1 122 ? 186.505 207.152 144.562 1.00 36.82  ? 122 ALA W C   1 
ATOM 20423 O O   . ALA V 1 122 ? 187.512 207.836 144.372 1.00 51.92  ? 122 ALA W O   1 
ATOM 20424 C CB  . ALA V 1 122 ? 186.307 205.241 142.967 1.00 30.80  ? 122 ALA W CB  1 
ATOM 20425 N N   . LYS V 1 123 ? 186.040 206.849 145.769 1.00 39.09  ? 123 LYS W N   1 
ATOM 20426 C CA  . LYS V 1 123 ? 186.730 207.201 146.998 1.00 36.52  ? 123 LYS W CA  1 
ATOM 20427 C C   . LYS V 1 123 ? 186.913 205.956 147.850 1.00 38.60  ? 123 LYS W C   1 
ATOM 20428 O O   . LYS V 1 123 ? 186.131 205.008 147.761 1.00 46.87  ? 123 LYS W O   1 
ATOM 20429 C CB  . LYS V 1 123 ? 185.952 208.262 147.773 1.00 38.62  ? 123 LYS W CB  1 
ATOM 20430 C CG  . LYS V 1 123 ? 186.004 209.631 147.130 1.00 44.63  ? 123 LYS W CG  1 
ATOM 20431 C CD  . LYS V 1 123 ? 184.921 210.540 147.679 1.00 48.04  ? 123 LYS W CD  1 
ATOM 20432 C CE  . LYS V 1 123 ? 184.772 211.790 146.828 1.00 48.09  ? 123 LYS W CE  1 
ATOM 20433 N NZ  . LYS V 1 123 ? 186.070 212.496 146.638 1.00 49.64  ? 123 LYS W NZ  1 
ATOM 20434 N N   . PHE V 1 124 ? 187.955 205.967 148.679 1.00 30.32  ? 124 PHE W N   1 
ATOM 20435 C CA  . PHE V 1 124 ? 188.268 204.845 149.565 1.00 29.49  ? 124 PHE W CA  1 
ATOM 20436 C C   . PHE V 1 124 ? 188.643 205.400 150.936 1.00 32.91  ? 124 PHE W C   1 
ATOM 20437 O O   . PHE V 1 124 ? 189.747 205.919 151.115 1.00 47.06  ? 124 PHE W O   1 
ATOM 20438 C CB  . PHE V 1 124 ? 189.398 203.996 148.995 1.00 30.91  ? 124 PHE W CB  1 
ATOM 20439 C CG  . PHE V 1 124 ? 189.620 202.707 149.732 1.00 34.67  ? 124 PHE W CG  1 
ATOM 20440 C CD1 . PHE V 1 124 ? 188.639 201.737 149.769 1.00 33.41  ? 124 PHE W CD1 1 
ATOM 20441 C CD2 . PHE V 1 124 ? 190.805 202.475 150.402 1.00 39.36  ? 124 PHE W CD2 1 
ATOM 20442 C CE1 . PHE V 1 124 ? 188.842 200.555 150.446 1.00 28.98  ? 124 PHE W CE1 1 
ATOM 20443 C CE2 . PHE V 1 124 ? 191.009 201.296 151.085 1.00 32.87  ? 124 PHE W CE2 1 
ATOM 20444 C CZ  . PHE V 1 124 ? 190.027 200.337 151.105 1.00 29.14  ? 124 PHE W CZ  1 
ATOM 20445 N N   . GLU V 1 125 ? 187.727 205.295 151.898 1.00 34.51  ? 125 GLU W N   1 
ATOM 20446 C CA  . GLU V 1 125 ? 187.962 205.794 153.246 1.00 44.74  ? 125 GLU W CA  1 
ATOM 20447 C C   . GLU V 1 125 ? 187.568 204.729 154.257 1.00 49.03  ? 125 GLU W C   1 
ATOM 20448 O O   . GLU V 1 125 ? 186.472 204.167 154.171 1.00 47.86  ? 125 GLU W O   1 
ATOM 20449 C CB  . GLU V 1 125 ? 187.164 207.074 153.524 1.00 48.82  ? 125 GLU W CB  1 
ATOM 20450 C CG  . GLU V 1 125 ? 187.668 208.314 152.808 1.00 55.04  ? 125 GLU W CG  1 
ATOM 20451 C CD  . GLU V 1 125 ? 186.872 208.631 151.555 1.00 63.29  ? 125 GLU W CD  1 
ATOM 20452 O OE1 . GLU V 1 125 ? 185.791 208.032 151.367 1.00 61.92  ? 125 GLU W OE1 1 
ATOM 20453 O OE2 . GLU V 1 125 ? 187.325 209.480 150.759 1.00 61.56  ? 125 GLU W OE2 1 
ATOM 20454 N N   . ASN V 1 126 ? 188.466 204.462 155.209 1.00 33.76  ? 126 ASN W N   1 
ATOM 20455 C CA  . ASN V 1 126 ? 188.227 203.533 156.318 1.00 29.45  ? 126 ASN W CA  1 
ATOM 20456 C C   . ASN V 1 126 ? 187.824 202.144 155.826 1.00 35.92  ? 126 ASN W C   1 
ATOM 20457 O O   . ASN V 1 126 ? 186.982 201.476 156.427 1.00 40.38  ? 126 ASN W O   1 
ATOM 20458 C CB  . ASN V 1 126 ? 187.182 204.083 157.288 1.00 40.12  ? 126 ASN W CB  1 
ATOM 20459 C CG  . ASN V 1 126 ? 187.586 205.413 157.885 1.00 38.83  ? 126 ASN W CG  1 
ATOM 20460 O OD1 . ASN V 1 126 ? 186.855 206.396 157.788 1.00 44.70  ? 126 ASN W OD1 1 
ATOM 20461 N ND2 . ASN V 1 126 ? 188.758 205.451 158.505 1.00 33.24  ? 126 ASN W ND2 1 
ATOM 20462 N N   . GLY V 1 127 ? 188.439 201.698 154.736 1.00 34.46  ? 127 GLY W N   1 
ATOM 20463 C CA  . GLY V 1 127 ? 188.077 200.418 154.163 1.00 13.28  ? 127 GLY W CA  1 
ATOM 20464 C C   . GLY V 1 127 ? 186.750 200.363 153.445 1.00 21.12  ? 127 GLY W C   1 
ATOM 20465 O O   . GLY V 1 127 ? 186.189 199.278 153.299 1.00 35.11  ? 127 GLY W O   1 
ATOM 20466 N N   . VAL V 1 128 ? 186.215 201.499 153.009 1.00 30.89  ? 128 VAL W N   1 
ATOM 20467 C CA  . VAL V 1 128 ? 184.934 201.559 152.310 1.00 29.60  ? 128 VAL W CA  1 
ATOM 20468 C C   . VAL V 1 128 ? 185.158 202.220 150.958 1.00 28.81  ? 128 VAL W C   1 
ATOM 20469 O O   . VAL V 1 128 ? 185.679 203.339 150.890 1.00 39.87  ? 128 VAL W O   1 
ATOM 20470 C CB  . VAL V 1 128 ? 183.865 202.305 153.120 1.00 39.44  ? 128 VAL W CB  1 
ATOM 20471 C CG1 . VAL V 1 128 ? 182.661 202.598 152.253 1.00 35.82  ? 128 VAL W CG1 1 
ATOM 20472 C CG2 . VAL V 1 128 ? 183.447 201.472 154.306 1.00 32.07  ? 128 VAL W CG2 1 
ATOM 20473 N N   . LEU V 1 129 ? 184.775 201.530 149.888 1.00 31.27  ? 129 LEU W N   1 
ATOM 20474 C CA  . LEU V 1 129 ? 184.865 202.053 148.531 1.00 23.85  ? 129 LEU W CA  1 
ATOM 20475 C C   . LEU V 1 129 ? 183.508 202.577 148.079 1.00 26.78  ? 129 LEU W C   1 
ATOM 20476 O O   . LEU V 1 129 ? 182.505 201.862 148.157 1.00 32.43  ? 129 LEU W O   1 
ATOM 20477 C CB  . LEU V 1 129 ? 185.351 200.970 147.570 1.00 27.52  ? 129 LEU W CB  1 
ATOM 20478 C CG  . LEU V 1 129 ? 185.449 201.353 146.095 1.00 33.59  ? 129 LEU W CG  1 
ATOM 20479 C CD1 . LEU V 1 129 ? 186.565 202.348 145.880 1.00 28.03  ? 129 LEU W CD1 1 
ATOM 20480 C CD2 . LEU V 1 129 ? 185.662 200.120 145.242 1.00 30.07  ? 129 LEU W CD2 1 
ATOM 20481 N N   . SER V 1 130 ? 183.480 203.824 147.614 1.00 29.12  ? 130 SER W N   1 
ATOM 20482 C CA  . SER V 1 130 ? 182.264 204.471 147.133 1.00 32.84  ? 130 SER W CA  1 
ATOM 20483 C C   . SER V 1 130 ? 182.448 204.886 145.681 1.00 32.98  ? 130 SER W C   1 
ATOM 20484 O O   . SER V 1 130 ? 183.314 205.710 145.376 1.00 47.56  ? 130 SER W O   1 
ATOM 20485 C CB  . SER V 1 130 ? 181.920 205.686 147.993 1.00 39.09  ? 130 SER W CB  1 
ATOM 20486 O OG  . SER V 1 130 ? 181.735 205.312 149.346 1.00 46.01  ? 130 SER W OG  1 
ATOM 20487 N N   . VAL V 1 131 ? 181.631 204.327 144.792 1.00 23.29  ? 131 VAL W N   1 
ATOM 20488 C CA  . VAL V 1 131 ? 181.730 204.557 143.354 1.00 28.69  ? 131 VAL W CA  1 
ATOM 20489 C C   . VAL V 1 131 ? 180.493 205.310 142.885 1.00 32.35  ? 131 VAL W C   1 
ATOM 20490 O O   . VAL V 1 131 ? 179.364 204.893 143.165 1.00 42.38  ? 131 VAL W O   1 
ATOM 20491 C CB  . VAL V 1 131 ? 181.893 203.238 142.583 1.00 33.45  ? 131 VAL W CB  1 
ATOM 20492 C CG1 . VAL V 1 131 ? 182.341 203.517 141.163 1.00 30.52  ? 131 VAL W CG1 1 
ATOM 20493 C CG2 . VAL V 1 131 ? 182.885 202.335 143.291 1.00 34.79  ? 131 VAL W CG2 1 
ATOM 20494 N N   . ILE V 1 132 ? 180.704 206.416 142.176 1.00 40.67  ? 132 ILE W N   1 
ATOM 20495 C CA  . ILE V 1 132 ? 179.632 207.195 141.558 1.00 44.16  ? 132 ILE W CA  1 
ATOM 20496 C C   . ILE V 1 132 ? 179.650 206.950 140.056 1.00 46.30  ? 132 ILE W C   1 
ATOM 20497 O O   . ILE V 1 132 ? 180.624 207.292 139.376 1.00 55.68  ? 132 ILE W O   1 
ATOM 20498 C CB  . ILE V 1 132 ? 179.771 208.693 141.861 1.00 45.89  ? 132 ILE W CB  1 
ATOM 20499 C CG1 . ILE V 1 132 ? 179.888 208.921 143.365 1.00 45.27  ? 132 ILE W CG1 1 
ATOM 20500 C CG2 . ILE V 1 132 ? 178.589 209.457 141.297 1.00 40.58  ? 132 ILE W CG2 1 
ATOM 20501 C CD1 . ILE V 1 132 ? 178.611 208.652 144.104 1.00 50.25  ? 132 ILE W CD1 1 
ATOM 20502 N N   . LEU V 1 133 ? 178.578 206.361 139.539 1.00 39.59  ? 133 LEU W N   1 
ATOM 20503 C CA  . LEU V 1 133 ? 178.447 206.075 138.109 1.00 43.88  ? 133 LEU W CA  1 
ATOM 20504 C C   . LEU V 1 133 ? 177.310 206.875 137.488 1.00 43.50  ? 133 LEU W C   1 
ATOM 20505 O O   . LEU V 1 133 ? 176.132 206.568 137.744 1.00 53.56  ? 133 LEU W O   1 
ATOM 20506 C CB  . LEU V 1 133 ? 178.211 204.578 137.920 1.00 42.41  ? 133 LEU W CB  1 
ATOM 20507 C CG  . LEU V 1 133 ? 179.375 203.692 138.354 1.00 40.46  ? 133 LEU W CG  1 
ATOM 20508 C CD1 . LEU V 1 133 ? 179.002 202.243 138.303 1.00 38.01  ? 133 LEU W CD1 1 
ATOM 20509 C CD2 . LEU V 1 133 ? 180.524 203.925 137.424 1.00 44.43  ? 133 LEU W CD2 1 
ATOM 20510 N N   . PRO V 1 134 ? 177.595 207.881 136.663 1.00 46.07  ? 134 PRO W N   1 
ATOM 20511 C CA  . PRO V 1 134 ? 176.515 208.632 136.008 1.00 43.56  ? 134 PRO W CA  1 
ATOM 20512 C C   . PRO V 1 134 ? 175.797 207.813 134.945 1.00 44.22  ? 134 PRO W C   1 
ATOM 20513 O O   . PRO V 1 134 ? 176.419 207.110 134.149 1.00 59.38  ? 134 PRO W O   1 
ATOM 20514 C CB  . PRO V 1 134 ? 177.243 209.828 135.384 1.00 47.59  ? 134 PRO W CB  1 
ATOM 20515 C CG  . PRO V 1 134 ? 178.545 209.910 136.100 1.00 50.45  ? 134 PRO W CG  1 
ATOM 20516 C CD  . PRO V 1 134 ? 178.907 208.506 136.441 1.00 46.55  ? 134 PRO W CD  1 
ATOM 20517 N N   . LYS V 1 135 ? 174.471 207.924 134.932 1.00 46.73  ? 135 LYS W N   1 
ATOM 20518 C CA  . LYS V 1 135 ? 173.667 207.183 133.973 1.00 49.06  ? 135 LYS W CA  1 
ATOM 20519 C C   . LYS V 1 135 ? 173.827 207.752 132.569 1.00 50.14  ? 135 LYS W C   1 
ATOM 20520 O O   . LYS V 1 135 ? 174.021 208.955 132.376 1.00 52.17  ? 135 LYS W O   1 
ATOM 20521 C CB  . LYS V 1 135 ? 172.192 207.207 134.374 1.00 50.71  ? 135 LYS W CB  1 
ATOM 20522 C CG  . LYS V 1 135 ? 171.859 206.348 135.575 1.00 49.32  ? 135 LYS W CG  1 
ATOM 20523 C CD  . LYS V 1 135 ? 170.366 206.332 135.840 1.00 41.51  ? 135 LYS W CD  1 
ATOM 20524 C CE  . LYS V 1 135 ? 170.025 205.433 137.011 1.00 49.98  ? 135 LYS W CE  1 
ATOM 20525 N NZ  . LYS V 1 135 ? 168.557 205.333 137.222 1.00 50.75  ? 135 LYS W NZ  1 
ATOM 20526 N N   . ALA V 1 136 ? 173.741 206.867 131.582 1.00 49.56  ? 136 ALA W N   1 
ATOM 20527 C CA  . ALA V 1 136 ? 173.675 207.277 130.190 1.00 49.48  ? 136 ALA W CA  1 
ATOM 20528 C C   . ALA V 1 136 ? 172.316 207.895 129.881 1.00 53.91  ? 136 ALA W C   1 
ATOM 20529 O O   . ALA V 1 136 ? 171.327 207.669 130.581 1.00 55.46  ? 136 ALA W O   1 
ATOM 20530 C CB  . ALA V 1 136 ? 173.940 206.092 129.266 1.00 50.37  ? 136 ALA W CB  1 
ATOM 20531 N N   . GLU V 1 137 ? 172.274 208.680 128.804 1.00 64.98  ? 137 GLU W N   1 
ATOM 20532 C CA  . GLU V 1 137 ? 171.047 209.376 128.438 1.00 62.24  ? 137 GLU W CA  1 
ATOM 20533 C C   . GLU V 1 137 ? 169.963 208.420 127.960 1.00 65.77  ? 137 GLU W C   1 
ATOM 20534 O O   . GLU V 1 137 ? 168.781 208.777 127.987 1.00 69.79  ? 137 GLU W O   1 
ATOM 20535 C CB  . GLU V 1 137 ? 171.335 210.416 127.359 1.00 64.37  ? 137 GLU W CB  1 
ATOM 20536 C CG  . GLU V 1 137 ? 171.904 211.712 127.899 1.00 69.73  ? 137 GLU W CG  1 
ATOM 20537 C CD  . GLU V 1 137 ? 170.876 212.527 128.652 1.00 75.79  ? 137 GLU W CD  1 
ATOM 20538 O OE1 . GLU V 1 137 ? 169.673 212.407 128.338 1.00 71.67  ? 137 GLU W OE1 1 
ATOM 20539 O OE2 . GLU V 1 137 ? 171.269 213.286 129.563 1.00 74.04  ? 137 GLU W OE2 1 
ATOM 20540 N N   . SER V 1 138 ? 170.340 207.223 127.521 1.00 63.50  ? 138 SER W N   1 
ATOM 20541 C CA  . SER V 1 138 ? 169.381 206.202 127.130 1.00 60.86  ? 138 SER W CA  1 
ATOM 20542 C C   . SER V 1 138 ? 168.760 205.494 128.327 1.00 61.04  ? 138 SER W C   1 
ATOM 20543 O O   . SER V 1 138 ? 167.795 204.744 128.149 1.00 62.69  ? 138 SER W O   1 
ATOM 20544 C CB  . SER V 1 138 ? 170.050 205.175 126.215 1.00 64.76  ? 138 SER W CB  1 
ATOM 20545 O OG  . SER V 1 138 ? 171.098 204.499 126.889 1.00 68.65  ? 138 SER W OG  1 
ATOM 20546 N N   . SER V 1 139 ? 169.290 205.706 129.533 1.00 59.90  ? 139 SER W N   1 
ATOM 20547 C CA  . SER V 1 139 ? 168.777 205.063 130.733 1.00 52.36  ? 139 SER W CA  1 
ATOM 20548 C C   . SER V 1 139 ? 168.104 206.017 131.709 1.00 54.08  ? 139 SER W C   1 
ATOM 20549 O O   . SER V 1 139 ? 167.551 205.554 132.712 1.00 59.72  ? 139 SER W O   1 
ATOM 20550 C CB  . SER V 1 139 ? 169.908 204.327 131.464 1.00 53.96  ? 139 SER W CB  1 
ATOM 20551 O OG  . SER V 1 139 ? 170.434 203.281 130.669 1.00 58.37  ? 139 SER W OG  1 
ATOM 20552 N N   . ILE V 1 140 ? 168.131 207.322 131.457 1.00 50.57  ? 140 ILE W N   1 
ATOM 20553 C CA  . ILE V 1 140 ? 167.434 208.275 132.314 1.00 50.09  ? 140 ILE W CA  1 
ATOM 20554 C C   . ILE V 1 140 ? 165.952 208.249 131.963 1.00 53.41  ? 140 ILE W C   1 
ATOM 20555 O O   . ILE V 1 140 ? 165.570 208.529 130.823 1.00 58.20  ? 140 ILE W O   1 
ATOM 20556 C CB  . ILE V 1 140 ? 168.011 209.687 132.154 1.00 54.62  ? 140 ILE W CB  1 
ATOM 20557 C CG1 . ILE V 1 140 ? 169.472 209.719 132.596 1.00 55.93  ? 140 ILE W CG1 1 
ATOM 20558 C CG2 . ILE V 1 140 ? 167.191 210.687 132.948 1.00 50.29  ? 140 ILE W CG2 1 
ATOM 20559 C CD1 . ILE V 1 140 ? 170.150 211.035 132.329 1.00 57.59  ? 140 ILE W CD1 1 
ATOM 20560 N N   . LYS V 1 141 ? 165.116 207.910 132.940 1.00 53.34  ? 141 LYS W N   1 
ATOM 20561 C CA  . LYS V 1 141 ? 163.689 207.743 132.705 1.00 47.77  ? 141 LYS W CA  1 
ATOM 20562 C C   . LYS V 1 141 ? 162.982 209.091 132.625 1.00 52.70  ? 141 LYS W C   1 
ATOM 20563 O O   . LYS V 1 141 ? 163.354 210.051 133.305 1.00 59.05  ? 141 LYS W O   1 
ATOM 20564 C CB  . LYS V 1 141 ? 163.067 206.895 133.810 1.00 44.27  ? 141 LYS W CB  1 
ATOM 20565 C CG  . LYS V 1 141 ? 163.712 205.536 133.977 1.00 50.50  ? 141 LYS W CG  1 
ATOM 20566 C CD  . LYS V 1 141 ? 162.851 204.613 134.812 1.00 47.91  ? 141 LYS W CD  1 
ATOM 20567 C CE  . LYS V 1 141 ? 163.466 203.233 134.897 1.00 49.40  ? 141 LYS W CE  1 
ATOM 20568 N NZ  . LYS V 1 141 ? 162.585 202.278 135.618 1.00 53.93  ? 141 LYS W NZ  1 
ATOM 20569 N N   . LYS V 1 142 ? 161.944 209.155 131.793 1.00 52.62  ? 142 LYS W N   1 
ATOM 20570 C CA  . LYS V 1 142 ? 161.168 210.373 131.604 1.00 57.24  ? 142 LYS W CA  1 
ATOM 20571 C C   . LYS V 1 142 ? 159.808 210.269 132.283 1.00 55.68  ? 142 LYS W C   1 
ATOM 20572 O O   . LYS V 1 142 ? 159.198 209.196 132.323 1.00 53.57  ? 142 LYS W O   1 
ATOM 20573 C CB  . LYS V 1 142 ? 160.959 210.703 130.121 1.00 59.26  ? 142 LYS W CB  1 
ATOM 20574 C CG  . LYS V 1 142 ? 161.909 210.061 129.125 1.00 56.16  ? 142 LYS W CG  1 
ATOM 20575 C CD  . LYS V 1 142 ? 163.298 210.676 129.209 1.00 59.83  ? 142 LYS W CD  1 
ATOM 20576 C CE  . LYS V 1 142 ? 164.243 210.053 128.194 1.00 60.38  ? 142 LYS W CE  1 
ATOM 20577 N NZ  . LYS V 1 142 ? 164.918 208.833 128.694 1.00 59.91  ? 142 LYS W NZ  1 
ATOM 20578 N N   . GLY V 1 143 ? 159.351 211.401 132.816 1.00 55.93  ? 143 GLY W N   1 
ATOM 20579 C CA  . GLY V 1 143 ? 158.123 211.435 133.587 1.00 50.70  ? 143 GLY W CA  1 
ATOM 20580 C C   . GLY V 1 143 ? 156.878 211.369 132.720 1.00 48.18  ? 143 GLY W C   1 
ATOM 20581 O O   . GLY V 1 143 ? 156.837 211.885 131.605 1.00 55.90  ? 143 GLY W O   1 
ATOM 20582 N N   . ILE V 1 144 ? 155.845 210.715 133.245 1.00 47.10  ? 144 ILE W N   1 
ATOM 20583 C CA  . ILE V 1 144 ? 154.547 210.638 132.584 1.00 49.99  ? 144 ILE W CA  1 
ATOM 20584 C C   . ILE V 1 144 ? 153.550 211.441 133.407 1.00 53.41  ? 144 ILE W C   1 
ATOM 20585 O O   . ILE V 1 144 ? 153.388 211.199 134.609 1.00 54.36  ? 144 ILE W O   1 
ATOM 20586 C CB  . ILE V 1 144 ? 154.082 209.181 132.429 1.00 47.04  ? 144 ILE W CB  1 
ATOM 20587 C CG1 . ILE V 1 144 ? 155.165 208.346 131.751 1.00 48.62  ? 144 ILE W CG1 1 
ATOM 20588 C CG2 . ILE V 1 144 ? 152.799 209.116 131.627 1.00 49.62  ? 144 ILE W CG2 1 
ATOM 20589 C CD1 . ILE V 1 144 ? 154.832 206.883 131.669 1.00 44.20  ? 144 ILE W CD1 1 
ATOM 20590 N N   . ASN V 1 145 ? 152.884 212.392 132.758 1.00 64.72  ? 145 ASN W N   1 
ATOM 20591 C CA  . ASN V 1 145 ? 151.885 213.226 133.410 1.00 61.93  ? 145 ASN W CA  1 
ATOM 20592 C C   . ASN V 1 145 ? 150.552 212.506 133.539 1.00 62.02  ? 145 ASN W C   1 
ATOM 20593 O O   . ASN V 1 145 ? 150.116 211.810 132.619 1.00 64.22  ? 145 ASN W O   1 
ATOM 20594 C CB  . ASN V 1 145 ? 151.691 214.528 132.637 1.00 63.77  ? 145 ASN W CB  1 
ATOM 20595 C CG  . ASN V 1 145 ? 152.837 215.491 132.830 1.00 69.46  ? 145 ASN W CG  1 
ATOM 20596 O OD1 . ASN V 1 145 ? 153.446 215.544 133.898 1.00 69.59  ? 145 ASN W OD1 1 
ATOM 20597 N ND2 . ASN V 1 145 ? 153.143 216.261 131.794 1.00 69.55  ? 145 ASN W ND2 1 
ATOM 20598 N N   . ILE V 1 146 ? 149.899 212.684 134.683 1.00 63.97  ? 146 ILE W N   1 
ATOM 20599 C CA  . ILE V 1 146 ? 148.617 212.050 134.960 1.00 61.09  ? 146 ILE W CA  1 
ATOM 20600 C C   . ILE V 1 146 ? 147.526 213.090 134.753 1.00 63.32  ? 146 ILE W C   1 
ATOM 20601 O O   . ILE V 1 146 ? 147.637 214.220 135.244 1.00 69.42  ? 146 ILE W O   1 
ATOM 20602 C CB  . ILE V 1 146 ? 148.572 211.492 136.393 1.00 55.89  ? 146 ILE W CB  1 
ATOM 20603 C CG1 . ILE V 1 146 ? 149.564 210.345 136.556 1.00 61.09  ? 146 ILE W CG1 1 
ATOM 20604 C CG2 . ILE V 1 146 ? 147.177 211.030 136.748 1.00 57.24  ? 146 ILE W CG2 1 
ATOM 20605 C CD1 . ILE V 1 146 ? 149.762 209.926 137.990 1.00 59.63  ? 146 ILE W CD1 1 
ATOM 20606 N N   . GLU V 1 147 ? 146.472 212.716 134.035 1.00 74.85  ? 147 GLU W N   1 
ATOM 20607 C CA  . GLU V 1 147 ? 145.351 213.623 133.824 1.00 78.14  ? 147 GLU W CA  1 
ATOM 20608 C C   . GLU V 1 147 ? 144.275 213.382 134.871 1.00 81.22  ? 147 GLU W C   1 
ATOM 20609 O O   . GLU V 1 147 ? 144.286 212.360 135.555 1.00 82.34  ? 147 GLU W O   1 
ATOM 20610 C CB  . GLU V 1 147 ? 144.776 213.482 132.414 1.00 80.26  ? 147 GLU W CB  1 
ATOM 20611 C CG  . GLU V 1 147 ? 144.205 212.119 132.083 1.00 80.81  ? 147 GLU W CG  1 
ATOM 20612 C CD  . GLU V 1 147 ? 145.136 211.308 131.200 1.00 85.43  ? 147 GLU W CD  1 
ATOM 20613 O OE1 . GLU V 1 147 ? 146.328 211.668 131.105 1.00 86.13  ? 147 GLU W OE1 1 
ATOM 20614 O OE2 . GLU V 1 147 ? 144.678 210.308 130.606 1.00 84.79  ? 147 GLU W OE2 1 
ATOM 20615 N N   . THR W 1 27  ? 127.164 164.457 161.153 1.00 101.80 ? 27  THR X N   1 
ATOM 20616 C CA  . THR W 1 27  ? 126.653 164.807 162.473 1.00 100.91 ? 27  THR X CA  1 
ATOM 20617 C C   . THR W 1 27  ? 126.575 166.319 162.641 1.00 102.03 ? 27  THR X C   1 
ATOM 20618 O O   . THR W 1 27  ? 125.592 166.839 163.172 1.00 101.92 ? 27  THR X O   1 
ATOM 20619 C CB  . THR W 1 27  ? 127.527 164.218 163.594 1.00 102.86 ? 27  THR X CB  1 
ATOM 20620 O OG1 . THR W 1 27  ? 128.642 165.084 163.839 1.00 100.81 ? 27  THR X OG1 1 
ATOM 20621 C CG2 . THR W 1 27  ? 128.040 162.843 163.202 1.00 99.35  ? 27  THR X CG2 1 
ATOM 20622 N N   . MET W 1 28  ? 127.631 167.008 162.195 1.00 94.82  ? 28  MET X N   1 
ATOM 20623 C CA  . MET W 1 28  ? 127.759 168.462 162.327 1.00 95.70  ? 28  MET X CA  1 
ATOM 20624 C C   . MET W 1 28  ? 127.677 168.890 163.790 1.00 97.49  ? 28  MET X C   1 
ATOM 20625 O O   . MET W 1 28  ? 127.066 169.908 164.121 1.00 95.57  ? 28  MET X O   1 
ATOM 20626 C CB  . MET W 1 28  ? 126.713 169.194 161.480 1.00 93.68  ? 28  MET X CB  1 
ATOM 20627 C CG  . MET W 1 28  ? 126.849 168.952 159.983 1.00 94.92  ? 28  MET X CG  1 
ATOM 20628 S SD  . MET W 1 28  ? 128.394 169.583 159.300 1.00 103.87 ? 28  MET X SD  1 
ATOM 20629 C CE  . MET W 1 28  ? 128.210 169.134 157.576 1.00 94.40  ? 28  MET X CE  1 
ATOM 20630 N N   . ILE W 1 29  ? 128.271 168.075 164.667 1.00 102.30 ? 29  ILE X N   1 
ATOM 20631 C CA  . ILE W 1 29  ? 128.251 168.231 166.121 1.00 103.65 ? 29  ILE X CA  1 
ATOM 20632 C C   . ILE W 1 29  ? 128.481 169.670 166.579 1.00 102.61 ? 29  ILE X C   1 
ATOM 20633 O O   . ILE W 1 29  ? 127.837 170.131 167.528 1.00 100.31 ? 29  ILE X O   1 
ATOM 20634 C CB  . ILE W 1 29  ? 129.248 167.251 166.785 1.00 103.80 ? 29  ILE X CB  1 
ATOM 20635 C CG1 . ILE W 1 29  ? 128.912 167.057 168.269 1.00 102.28 ? 29  ILE X CG1 1 
ATOM 20636 C CG2 . ILE W 1 29  ? 130.712 167.653 166.569 1.00 100.67 ? 29  ILE X CG2 1 
ATOM 20637 C CD1 . ILE W 1 29  ? 127.436 166.861 168.547 1.00 99.92  ? 29  ILE X CD1 1 
ATOM 20638 N N   . GLN W 1 30  ? 129.386 170.394 165.918 1.00 99.55  ? 30  GLN X N   1 
ATOM 20639 C CA  . GLN W 1 30  ? 129.577 171.807 166.220 1.00 99.53  ? 30  GLN X CA  1 
ATOM 20640 C C   . GLN W 1 30  ? 130.207 172.495 165.018 1.00 100.22 ? 30  GLN X C   1 
ATOM 20641 O O   . GLN W 1 30  ? 131.197 172.001 164.470 1.00 101.06 ? 30  GLN X O   1 
ATOM 20642 C CB  . GLN W 1 30  ? 130.458 171.990 167.461 1.00 97.91  ? 30  GLN X CB  1 
ATOM 20643 C CG  . GLN W 1 30  ? 130.575 173.428 167.933 1.00 97.44  ? 30  GLN X CG  1 
ATOM 20644 C CD  . GLN W 1 30  ? 129.223 174.100 168.090 1.00 97.46  ? 30  GLN X CD  1 
ATOM 20645 O OE1 . GLN W 1 30  ? 128.291 173.524 168.652 1.00 97.46  ? 30  GLN X OE1 1 
ATOM 20646 N NE2 . GLN W 1 30  ? 129.109 175.325 167.590 1.00 96.51  ? 30  GLN X NE2 1 
ATOM 20647 N N   . SER W 1 31  ? 129.634 173.628 164.616 1.00 101.33 ? 31  SER X N   1 
ATOM 20648 C CA  . SER W 1 31  ? 130.208 174.460 163.565 1.00 102.03 ? 31  SER X CA  1 
ATOM 20649 C C   . SER W 1 31  ? 129.757 175.896 163.783 1.00 103.06 ? 31  SER X C   1 
ATOM 20650 O O   . SER W 1 31  ? 128.572 176.143 164.022 1.00 100.75 ? 31  SER X O   1 
ATOM 20651 C CB  . SER W 1 31  ? 129.792 173.969 162.174 1.00 99.14  ? 31  SER X CB  1 
ATOM 20652 O OG  . SER W 1 31  ? 128.387 174.013 162.015 1.00 100.96 ? 31  SER X OG  1 
ATOM 20653 N N   . SER W 1 32  ? 130.699 176.836 163.700 1.00 110.23 ? 32  SER X N   1 
ATOM 20654 C CA  . SER W 1 32  ? 130.424 178.238 164.004 1.00 111.15 ? 32  SER X CA  1 
ATOM 20655 C C   . SER W 1 32  ? 131.151 179.129 163.008 1.00 110.87 ? 32  SER X C   1 
ATOM 20656 O O   . SER W 1 32  ? 132.385 179.125 162.953 1.00 110.36 ? 32  SER X O   1 
ATOM 20657 C CB  . SER W 1 32  ? 130.843 178.582 165.437 1.00 109.65 ? 32  SER X CB  1 
ATOM 20658 O OG  . SER W 1 32  ? 132.227 178.351 165.636 1.00 109.12 ? 32  SER X OG  1 
ATOM 20659 N N   . THR W 1 33  ? 130.384 179.888 162.228 1.00 104.35 ? 33  THR X N   1 
ATOM 20660 C CA  . THR W 1 33  ? 130.879 180.944 161.344 1.00 103.49 ? 33  THR X CA  1 
ATOM 20661 C C   . THR W 1 33  ? 130.161 182.251 161.660 1.00 103.49 ? 33  THR X C   1 
ATOM 20662 O O   . THR W 1 33  ? 129.712 182.986 160.779 1.00 103.95 ? 33  THR X O   1 
ATOM 20663 C CB  . THR W 1 33  ? 130.706 180.588 159.867 1.00 103.89 ? 33  THR X CB  1 
ATOM 20664 O OG1 . THR W 1 33  ? 129.395 180.968 159.431 1.00 104.59 ? 33  THR X OG1 1 
ATOM 20665 C CG2 . THR W 1 33  ? 130.905 179.095 159.631 1.00 101.56 ? 33  THR X CG2 1 
ATOM 20666 N N   . GLY W 1 34  ? 130.055 182.543 162.956 1.00 93.40  ? 34  GLY X N   1 
ATOM 20667 C CA  . GLY W 1 34  ? 129.189 183.572 163.491 1.00 92.31  ? 34  GLY X CA  1 
ATOM 20668 C C   . GLY W 1 34  ? 127.770 183.119 163.747 1.00 92.53  ? 34  GLY X C   1 
ATOM 20669 O O   . GLY W 1 34  ? 127.022 183.823 164.438 1.00 88.22  ? 34  GLY X O   1 
ATOM 20670 N N   . ILE W 1 35  ? 127.381 181.968 163.209 1.00 87.55  ? 35  ILE X N   1 
ATOM 20671 C CA  . ILE W 1 35  ? 126.063 181.375 163.386 1.00 83.42  ? 35  ILE X CA  1 
ATOM 20672 C C   . ILE W 1 35  ? 126.272 179.902 163.718 1.00 84.09  ? 35  ILE X C   1 
ATOM 20673 O O   . ILE W 1 35  ? 127.158 179.252 163.152 1.00 87.36  ? 35  ILE X O   1 
ATOM 20674 C CB  . ILE W 1 35  ? 125.153 181.619 162.156 1.00 84.05  ? 35  ILE X CB  1 
ATOM 20675 C CG1 . ILE W 1 35  ? 125.751 181.066 160.859 1.00 86.39  ? 35  ILE X CG1 1 
ATOM 20676 C CG2 . ILE W 1 35  ? 124.819 183.097 162.011 1.00 83.98  ? 35  ILE X CG2 1 
ATOM 20677 C CD1 . ILE W 1 35  ? 125.322 179.702 160.499 1.00 87.42  ? 35  ILE X CD1 1 
ATOM 20678 N N   . GLN W 1 36  ? 125.475 179.380 164.644 1.00 79.09  ? 36  GLN X N   1 
ATOM 20679 C CA  . GLN W 1 36  ? 125.710 178.060 165.213 1.00 76.47  ? 36  GLN X CA  1 
ATOM 20680 C C   . GLN W 1 36  ? 124.750 177.013 164.662 1.00 77.16  ? 36  GLN X C   1 
ATOM 20681 O O   . GLN W 1 36  ? 123.556 177.273 164.495 1.00 83.23  ? 36  GLN X O   1 
ATOM 20682 C CB  . GLN W 1 36  ? 125.593 178.110 166.736 1.00 77.64  ? 36  GLN X CB  1 
ATOM 20683 C CG  . GLN W 1 36  ? 126.926 178.228 167.448 1.00 80.51  ? 36  GLN X CG  1 
ATOM 20684 C CD  . GLN W 1 36  ? 126.773 178.338 168.949 1.00 83.08  ? 36  GLN X CD  1 
ATOM 20685 O OE1 . GLN W 1 36  ? 125.694 178.642 169.453 1.00 83.14  ? 36  GLN X OE1 1 
ATOM 20686 N NE2 . GLN W 1 36  ? 127.856 178.085 169.674 1.00 82.75  ? 36  GLN X NE2 1 
ATOM 20687 N N   . ILE W 1 37  ? 125.288 175.826 164.385 1.00 68.77  ? 37  ILE X N   1 
ATOM 20688 C CA  . ILE W 1 37  ? 124.512 174.658 163.977 1.00 70.11  ? 37  ILE X CA  1 
ATOM 20689 C C   . ILE W 1 37  ? 124.927 173.487 164.851 1.00 69.12  ? 37  ILE X C   1 
ATOM 20690 O O   . ILE W 1 37  ? 126.111 173.131 164.893 1.00 73.69  ? 37  ILE X O   1 
ATOM 20691 C CB  . ILE W 1 37  ? 124.711 174.288 162.498 1.00 68.12  ? 37  ILE X CB  1 
ATOM 20692 C CG1 . ILE W 1 37  ? 124.047 175.301 161.579 1.00 68.27  ? 37  ILE X CG1 1 
ATOM 20693 C CG2 . ILE W 1 37  ? 124.158 172.901 162.218 1.00 70.03  ? 37  ILE X CG2 1 
ATOM 20694 C CD1 . ILE W 1 37  ? 125.004 176.289 161.052 1.00 67.28  ? 37  ILE X CD1 1 
ATOM 20695 N N   . SER W 1 38  ? 123.966 172.892 165.548 1.00 70.19  ? 38  SER X N   1 
ATOM 20696 C CA  . SER W 1 38  ? 124.228 171.727 166.373 1.00 72.69  ? 38  SER X CA  1 
ATOM 20697 C C   . SER W 1 38  ? 123.149 170.691 166.100 1.00 70.57  ? 38  SER X C   1 
ATOM 20698 O O   . SER W 1 38  ? 122.073 171.006 165.591 1.00 72.93  ? 38  SER X O   1 
ATOM 20699 C CB  . SER W 1 38  ? 124.258 172.079 167.865 1.00 75.73  ? 38  SER X CB  1 
ATOM 20700 O OG  . SER W 1 38  ? 122.997 172.556 168.300 1.00 72.46  ? 38  SER X OG  1 
ATOM 20701 N N   . GLY W 1 39  ? 123.439 169.454 166.458 1.00 68.24  ? 39  GLY X N   1 
ATOM 20702 C CA  . GLY W 1 39  ? 122.467 168.392 166.374 1.00 65.41  ? 39  GLY X CA  1 
ATOM 20703 C C   . GLY W 1 39  ? 123.132 167.100 165.963 1.00 70.51  ? 39  GLY X C   1 
ATOM 20704 O O   . GLY W 1 39  ? 124.354 167.009 165.865 1.00 78.68  ? 39  GLY X O   1 
ATOM 20705 N N   . LYS W 1 40  ? 122.306 166.088 165.715 1.00 66.83  ? 40  LYS X N   1 
ATOM 20706 C CA  . LYS W 1 40  ? 122.770 164.758 165.350 1.00 66.54  ? 40  LYS X CA  1 
ATOM 20707 C C   . LYS W 1 40  ? 122.089 164.324 164.062 1.00 64.66  ? 40  LYS X C   1 
ATOM 20708 O O   . LYS W 1 40  ? 120.896 164.570 163.865 1.00 65.63  ? 40  LYS X O   1 
ATOM 20709 C CB  . LYS W 1 40  ? 122.504 163.724 166.452 1.00 67.31  ? 40  LYS X CB  1 
ATOM 20710 C CG  . LYS W 1 40  ? 121.061 163.639 166.904 1.00 72.76  ? 40  LYS X CG  1 
ATOM 20711 C CD  . LYS W 1 40  ? 120.795 162.435 167.809 1.00 73.29  ? 40  LYS X CD  1 
ATOM 20712 C CE  . LYS W 1 40  ? 121.599 161.195 167.426 1.00 73.11  ? 40  LYS X CE  1 
ATOM 20713 N NZ  . LYS W 1 40  ? 121.363 160.743 166.022 1.00 71.16  ? 40  LYS X NZ  1 
ATOM 20714 N N   . GLY W 1 41  ? 122.860 163.705 163.179 1.00 67.13  ? 41  GLY X N   1 
ATOM 20715 C CA  . GLY W 1 41  ? 122.328 163.122 161.965 1.00 64.25  ? 41  GLY X CA  1 
ATOM 20716 C C   . GLY W 1 41  ? 122.627 163.957 160.737 1.00 64.12  ? 41  GLY X C   1 
ATOM 20717 O O   . GLY W 1 41  ? 123.256 165.017 160.788 1.00 69.38  ? 41  GLY X O   1 
ATOM 20718 N N   . PHE W 1 42  ? 122.152 163.443 159.608 1.00 55.97  ? 42  PHE X N   1 
ATOM 20719 C CA  . PHE W 1 42  ? 122.417 164.032 158.301 1.00 54.39  ? 42  PHE X CA  1 
ATOM 20720 C C   . PHE W 1 42  ? 121.286 164.979 157.920 1.00 52.16  ? 42  PHE X C   1 
ATOM 20721 O O   . PHE W 1 42  ? 120.147 164.548 157.713 1.00 56.10  ? 42  PHE X O   1 
ATOM 20722 C CB  . PHE W 1 42  ? 122.585 162.934 157.255 1.00 52.51  ? 42  PHE X CB  1 
ATOM 20723 C CG  . PHE W 1 42  ? 122.832 163.447 155.870 1.00 49.07  ? 42  PHE X CG  1 
ATOM 20724 C CD1 . PHE W 1 42  ? 124.068 163.955 155.517 1.00 55.00  ? 42  PHE X CD1 1 
ATOM 20725 C CD2 . PHE W 1 42  ? 121.831 163.413 154.917 1.00 51.25  ? 42  PHE X CD2 1 
ATOM 20726 C CE1 . PHE W 1 42  ? 124.299 164.425 154.243 1.00 55.95  ? 42  PHE X CE1 1 
ATOM 20727 C CE2 . PHE W 1 42  ? 122.056 163.880 153.641 1.00 47.35  ? 42  PHE X CE2 1 
ATOM 20728 C CZ  . PHE W 1 42  ? 123.292 164.386 153.304 1.00 51.51  ? 42  PHE X CZ  1 
ATOM 20729 N N   . MET W 1 43  ? 121.603 166.267 157.829 1.00 47.35  ? 43  MET X N   1 
ATOM 20730 C CA  . MET W 1 43  ? 120.657 167.284 157.396 1.00 51.49  ? 43  MET X CA  1 
ATOM 20731 C C   . MET W 1 43  ? 121.440 168.480 156.871 1.00 53.27  ? 43  MET X C   1 
ATOM 20732 O O   . MET W 1 43  ? 121.828 169.363 157.644 1.00 58.64  ? 43  MET X O   1 
ATOM 20733 C CB  . MET W 1 43  ? 119.723 167.691 158.537 1.00 47.27  ? 43  MET X CB  1 
ATOM 20734 C CG  . MET W 1 43  ? 118.606 168.620 158.102 1.00 46.00  ? 43  MET X CG  1 
ATOM 20735 S SD  . MET W 1 43  ? 117.632 169.303 159.456 1.00 59.19  ? 43  MET X SD  1 
ATOM 20736 C CE  . MET W 1 43  ? 117.578 167.915 160.581 1.00 43.03  ? 43  MET X CE  1 
ATOM 20737 N N   . PRO W 1 44  ? 121.695 168.534 155.564 1.00 40.56  ? 44  PRO X N   1 
ATOM 20738 C CA  . PRO W 1 44  ? 122.295 169.735 154.973 1.00 35.10  ? 44  PRO X CA  1 
ATOM 20739 C C   . PRO W 1 44  ? 121.359 170.927 155.055 1.00 43.63  ? 44  PRO X C   1 
ATOM 20740 O O   . PRO W 1 44  ? 120.143 170.798 154.896 1.00 51.33  ? 44  PRO X O   1 
ATOM 20741 C CB  . PRO W 1 44  ? 122.550 169.327 153.519 1.00 42.26  ? 44  PRO X CB  1 
ATOM 20742 C CG  . PRO W 1 44  ? 122.548 167.844 153.531 1.00 42.70  ? 44  PRO X CG  1 
ATOM 20743 C CD  . PRO W 1 44  ? 121.579 167.441 154.590 1.00 37.03  ? 44  PRO X CD  1 
ATOM 20744 N N   . ILE W 1 45  ? 121.940 172.098 155.299 1.00 43.64  ? 45  ILE X N   1 
ATOM 20745 C CA  . ILE W 1 45  ? 121.171 173.306 155.566 1.00 33.45  ? 45  ILE X CA  1 
ATOM 20746 C C   . ILE W 1 45  ? 121.820 174.476 154.841 1.00 44.08  ? 45  ILE X C   1 
ATOM 20747 O O   . ILE W 1 45  ? 123.035 174.674 154.930 1.00 55.83  ? 45  ILE X O   1 
ATOM 20748 C CB  . ILE W 1 45  ? 121.082 173.581 157.080 1.00 40.38  ? 45  ILE X CB  1 
ATOM 20749 C CG1 . ILE W 1 45  ? 119.957 172.756 157.702 1.00 38.07  ? 45  ILE X CG1 1 
ATOM 20750 C CG2 . ILE W 1 45  ? 120.868 175.056 157.363 1.00 41.67  ? 45  ILE X CG2 1 
ATOM 20751 C CD1 . ILE W 1 45  ? 119.808 172.961 159.185 1.00 45.16  ? 45  ILE X CD1 1 
ATOM 20752 N N   . SER W 1 46  ? 121.011 175.240 154.115 1.00 41.31  ? 46  SER X N   1 
ATOM 20753 C CA  . SER W 1 46  ? 121.409 176.511 153.531 1.00 40.32  ? 46  SER X CA  1 
ATOM 20754 C C   . SER W 1 46  ? 120.626 177.630 154.196 1.00 34.04  ? 46  SER X C   1 
ATOM 20755 O O   . SER W 1 46  ? 119.419 177.504 154.423 1.00 42.01  ? 46  SER X O   1 
ATOM 20756 C CB  . SER W 1 46  ? 121.175 176.540 152.019 1.00 41.62  ? 46  SER X CB  1 
ATOM 20757 O OG  . SER W 1 46  ? 122.011 175.613 151.354 1.00 55.53  ? 46  SER X OG  1 
ATOM 20758 N N   . ILE W 1 47  ? 121.310 178.727 154.502 1.00 39.16  ? 47  ILE X N   1 
ATOM 20759 C CA  . ILE W 1 47  ? 120.704 179.882 155.148 1.00 36.96  ? 47  ILE X CA  1 
ATOM 20760 C C   . ILE W 1 47  ? 120.814 181.068 154.205 1.00 41.10  ? 47  ILE X C   1 
ATOM 20761 O O   . ILE W 1 47  ? 121.907 181.396 153.735 1.00 52.66  ? 47  ILE X O   1 
ATOM 20762 C CB  . ILE W 1 47  ? 121.369 180.196 156.499 1.00 40.23  ? 47  ILE X CB  1 
ATOM 20763 C CG1 . ILE W 1 47  ? 121.366 178.956 157.388 1.00 36.20  ? 47  ILE X CG1 1 
ATOM 20764 C CG2 . ILE W 1 47  ? 120.650 181.335 157.185 1.00 38.09  ? 47  ILE X CG2 1 
ATOM 20765 C CD1 . ILE W 1 47  ? 122.057 179.158 158.709 1.00 44.94  ? 47  ILE X CD1 1 
ATOM 20766 N N   . ILE W 1 48  ? 119.679 181.701 153.928 1.00 28.04  ? 48  ILE X N   1 
ATOM 20767 C CA  . ILE W 1 48  ? 119.590 182.822 153.003 1.00 35.43  ? 48  ILE X CA  1 
ATOM 20768 C C   . ILE W 1 48  ? 119.066 184.017 153.780 1.00 38.51  ? 48  ILE X C   1 
ATOM 20769 O O   . ILE W 1 48  ? 117.988 183.947 154.382 1.00 45.42  ? 48  ILE X O   1 
ATOM 20770 C CB  . ILE W 1 48  ? 118.682 182.509 151.804 1.00 33.34  ? 48  ILE X CB  1 
ATOM 20771 C CG1 . ILE W 1 48  ? 119.248 181.341 150.997 1.00 34.85  ? 48  ILE X CG1 1 
ATOM 20772 C CG2 . ILE W 1 48  ? 118.500 183.736 150.942 1.00 40.35  ? 48  ILE X CG2 1 
ATOM 20773 C CD1 . ILE W 1 48  ? 118.512 180.046 151.203 1.00 40.67  ? 48  ILE X CD1 1 
ATOM 20774 N N   . GLU W 1 49  ? 119.826 185.104 153.767 1.00 50.20  ? 49  GLU X N   1 
ATOM 20775 C CA  . GLU W 1 49  ? 119.498 186.327 154.491 1.00 50.28  ? 49  GLU X CA  1 
ATOM 20776 C C   . GLU W 1 49  ? 119.078 187.397 153.494 1.00 50.03  ? 49  GLU X C   1 
ATOM 20777 O O   . GLU W 1 49  ? 119.881 187.818 152.656 1.00 62.04  ? 49  GLU X O   1 
ATOM 20778 C CB  . GLU W 1 49  ? 120.680 186.800 155.331 1.00 54.08  ? 49  GLU X CB  1 
ATOM 20779 C CG  . GLU W 1 49  ? 120.363 188.004 156.193 1.00 56.45  ? 49  GLU X CG  1 
ATOM 20780 C CD  . GLU W 1 49  ? 121.539 188.449 157.039 1.00 63.65  ? 49  GLU X CD  1 
ATOM 20781 O OE1 . GLU W 1 49  ? 122.684 188.073 156.716 1.00 64.47  ? 49  GLU X OE1 1 
ATOM 20782 O OE2 . GLU W 1 49  ? 121.316 189.172 158.032 1.00 62.44  ? 49  GLU X OE2 1 
ATOM 20783 N N   . GLY W 1 50  ? 117.821 187.826 153.572 1.00 50.10  ? 50  GLY X N   1 
ATOM 20784 C CA  . GLY W 1 50  ? 117.370 188.992 152.847 1.00 51.27  ? 50  GLY X CA  1 
ATOM 20785 C C   . GLY W 1 50  ? 117.463 190.246 153.695 1.00 56.03  ? 50  GLY X C   1 
ATOM 20786 O O   . GLY W 1 50  ? 118.033 190.257 154.787 1.00 60.29  ? 50  GLY X O   1 
ATOM 20787 N N   . ASP W 1 51  ? 116.894 191.329 153.168 1.00 59.16  ? 51  ASP X N   1 
ATOM 20788 C CA  . ASP W 1 51  ? 116.865 192.578 153.921 1.00 61.69  ? 51  ASP X CA  1 
ATOM 20789 C C   . ASP W 1 51  ? 115.803 192.569 155.009 1.00 64.35  ? 51  ASP X C   1 
ATOM 20790 O O   . ASP W 1 51  ? 115.975 193.221 156.044 1.00 65.24  ? 51  ASP X O   1 
ATOM 20791 C CB  . ASP W 1 51  ? 116.627 193.754 152.976 1.00 63.14  ? 51  ASP X CB  1 
ATOM 20792 C CG  . ASP W 1 51  ? 117.868 194.133 152.200 1.00 68.82  ? 51  ASP X CG  1 
ATOM 20793 O OD1 . ASP W 1 51  ? 118.971 193.710 152.600 1.00 67.79  ? 51  ASP X OD1 1 
ATOM 20794 O OD2 . ASP W 1 51  ? 117.739 194.852 151.187 1.00 70.60  ? 51  ASP X OD2 1 
ATOM 20795 N N   . GLN W 1 52  ? 114.713 191.839 154.797 1.00 59.50  ? 52  GLN X N   1 
ATOM 20796 C CA  . GLN W 1 52  ? 113.574 191.846 155.698 1.00 57.07  ? 52  GLN X CA  1 
ATOM 20797 C C   . GLN W 1 52  ? 113.274 190.490 156.313 1.00 53.93  ? 52  GLN X C   1 
ATOM 20798 O O   . GLN W 1 52  ? 112.424 190.414 157.207 1.00 50.96  ? 52  GLN X O   1 
ATOM 20799 C CB  . GLN W 1 52  ? 112.321 192.353 154.970 1.00 58.07  ? 52  GLN X CB  1 
ATOM 20800 C CG  . GLN W 1 52  ? 112.477 193.745 154.394 1.00 58.07  ? 52  GLN X CG  1 
ATOM 20801 C CD  . GLN W 1 52  ? 112.319 194.826 155.440 1.00 61.10  ? 52  GLN X CD  1 
ATOM 20802 O OE1 . GLN W 1 52  ? 111.480 194.723 156.333 1.00 63.66  ? 52  GLN X OE1 1 
ATOM 20803 N NE2 . GLN W 1 52  ? 113.128 195.873 155.335 1.00 62.69  ? 52  GLN X NE2 1 
ATOM 20804 N N   . HIS W 1 53  ? 113.940 189.427 155.875 1.00 48.31  ? 53  HIS X N   1 
ATOM 20805 C CA  . HIS W 1 53  ? 113.593 188.085 156.310 1.00 42.38  ? 53  HIS X CA  1 
ATOM 20806 C C   . HIS W 1 53  ? 114.812 187.186 156.183 1.00 42.07  ? 53  HIS X C   1 
ATOM 20807 O O   . HIS W 1 53  ? 115.833 187.563 155.605 1.00 45.80  ? 53  HIS X O   1 
ATOM 20808 C CB  . HIS W 1 53  ? 112.443 187.523 155.475 1.00 38.57  ? 53  HIS X CB  1 
ATOM 20809 C CG  . HIS W 1 53  ? 112.791 187.352 154.030 1.00 47.22  ? 53  HIS X CG  1 
ATOM 20810 N ND1 . HIS W 1 53  ? 113.342 186.193 153.531 1.00 47.88  ? 53  HIS X ND1 1 
ATOM 20811 C CD2 . HIS W 1 53  ? 112.691 188.203 152.982 1.00 52.28  ? 53  HIS X CD2 1 
ATOM 20812 C CE1 . HIS W 1 53  ? 113.558 186.333 152.236 1.00 49.20  ? 53  HIS X CE1 1 
ATOM 20813 N NE2 . HIS W 1 53  ? 113.171 187.543 151.877 1.00 58.38  ? 53  HIS X NE2 1 
ATOM 20814 N N   . ILE W 1 54  ? 114.685 185.984 156.736 1.00 44.98  ? 54  ILE X N   1 
ATOM 20815 C CA  . ILE W 1 54  ? 115.702 184.944 156.651 1.00 41.07  ? 54  ILE X CA  1 
ATOM 20816 C C   . ILE W 1 54  ? 115.047 183.677 156.124 1.00 36.19  ? 54  ILE X C   1 
ATOM 20817 O O   . ILE W 1 54  ? 114.008 183.254 156.643 1.00 49.98  ? 54  ILE X O   1 
ATOM 20818 C CB  . ILE W 1 54  ? 116.364 184.685 158.017 1.00 36.36  ? 54  ILE X CB  1 
ATOM 20819 C CG1 . ILE W 1 54  ? 117.141 185.918 158.475 1.00 46.05  ? 54  ILE X CG1 1 
ATOM 20820 C CG2 . ILE W 1 54  ? 117.273 183.473 157.956 1.00 40.20  ? 54  ILE X CG2 1 
ATOM 20821 C CD1 . ILE W 1 54  ? 117.798 185.753 159.821 1.00 45.29  ? 54  ILE X CD1 1 
ATOM 20822 N N   . LYS W 1 55  ? 115.634 183.084 155.090 1.00 36.83  ? 55  LYS X N   1 
ATOM 20823 C CA  . LYS W 1 55  ? 115.151 181.828 154.533 1.00 30.46  ? 55  LYS X CA  1 
ATOM 20824 C C   . LYS W 1 55  ? 116.092 180.695 154.924 1.00 35.16  ? 55  LYS X C   1 
ATOM 20825 O O   . LYS W 1 55  ? 117.312 180.820 154.783 1.00 45.86  ? 55  LYS X O   1 
ATOM 20826 C CB  . LYS W 1 55  ? 115.024 181.922 153.012 1.00 37.23  ? 55  LYS X CB  1 
ATOM 20827 C CG  . LYS W 1 55  ? 114.286 180.760 152.383 1.00 36.80  ? 55  LYS X CG  1 
ATOM 20828 C CD  . LYS W 1 55  ? 113.927 181.050 150.939 1.00 46.29  ? 55  LYS X CD  1 
ATOM 20829 C CE  . LYS W 1 55  ? 112.926 180.036 150.413 1.00 47.32  ? 55  LYS X CE  1 
ATOM 20830 N NZ  . LYS W 1 55  ? 112.559 180.295 148.994 1.00 52.12  ? 55  LYS X NZ  1 
ATOM 20831 N N   . VAL W 1 56  ? 115.524 179.603 155.433 1.00 35.56  ? 56  VAL X N   1 
ATOM 20832 C CA  . VAL W 1 56  ? 116.270 178.416 155.848 1.00 35.77  ? 56  VAL X CA  1 
ATOM 20833 C C   . VAL W 1 56  ? 115.809 177.238 154.999 1.00 29.17  ? 56  VAL X C   1 
ATOM 20834 O O   . VAL W 1 56  ? 114.611 176.933 154.953 1.00 46.97  ? 56  VAL X O   1 
ATOM 20835 C CB  . VAL W 1 56  ? 116.088 178.117 157.342 1.00 33.29  ? 56  VAL X CB  1 
ATOM 20836 C CG1 . VAL W 1 56  ? 116.848 176.863 157.721 1.00 28.62  ? 56  VAL X CG1 1 
ATOM 20837 C CG2 . VAL W 1 56  ? 116.552 179.294 158.174 1.00 27.75  ? 56  VAL X CG2 1 
ATOM 20838 N N   . ILE W 1 57  ? 116.749 176.587 154.319 1.00 35.49  ? 57  ILE X N   1 
ATOM 20839 C CA  . ILE W 1 57  ? 116.472 175.419 153.486 1.00 28.71  ? 57  ILE X CA  1 
ATOM 20840 C C   . ILE W 1 57  ? 117.104 174.191 154.131 1.00 28.51  ? 57  ILE X C   1 
ATOM 20841 O O   . ILE W 1 57  ? 118.312 174.173 154.390 1.00 37.43  ? 57  ILE X O   1 
ATOM 20842 C CB  . ILE W 1 57  ? 116.995 175.610 152.055 1.00 22.20  ? 57  ILE X CB  1 
ATOM 20843 C CG1 . ILE W 1 57  ? 116.546 176.960 151.503 1.00 36.87  ? 57  ILE X CG1 1 
ATOM 20844 C CG2 . ILE W 1 57  ? 116.509 174.485 151.162 1.00 34.41  ? 57  ILE X CG2 1 
ATOM 20845 C CD1 . ILE W 1 57  ? 115.055 177.102 151.387 1.00 38.39  ? 57  ILE X CD1 1 
ATOM 20846 N N   . ALA W 1 58  ? 116.289 173.171 154.403 1.00 28.92  ? 58  ALA X N   1 
ATOM 20847 C CA  . ALA W 1 58  ? 116.745 171.929 155.016 1.00 29.63  ? 58  ALA X CA  1 
ATOM 20848 C C   . ALA W 1 58  ? 116.402 170.741 154.124 1.00 25.56  ? 58  ALA X C   1 
ATOM 20849 O O   . ALA W 1 58  ? 115.297 170.660 153.582 1.00 37.72  ? 58  ALA X O   1 
ATOM 20850 C CB  . ALA W 1 58  ? 116.123 171.735 156.399 1.00 30.42  ? 58  ALA X CB  1 
ATOM 20851 N N   . TRP W 1 59  ? 117.356 169.820 153.980 1.00 30.31  ? 59  TRP X N   1 
ATOM 20852 C CA  . TRP W 1 59  ? 117.183 168.608 153.180 1.00 33.40  ? 59  TRP X CA  1 
ATOM 20853 C C   . TRP W 1 59  ? 116.717 167.453 154.063 1.00 35.52  ? 59  TRP X C   1 
ATOM 20854 O O   . TRP W 1 59  ? 117.481 166.957 154.896 1.00 43.65  ? 59  TRP X O   1 
ATOM 20855 C CB  . TRP W 1 59  ? 118.493 168.245 152.487 1.00 27.53  ? 59  TRP X CB  1 
ATOM 20856 C CG  . TRP W 1 59  ? 118.609 168.750 151.090 1.00 29.45  ? 59  TRP X CG  1 
ATOM 20857 C CD1 . TRP W 1 59  ? 117.814 169.672 150.484 1.00 30.75  ? 59  TRP X CD1 1 
ATOM 20858 C CD2 . TRP W 1 59  ? 119.585 168.362 150.121 1.00 35.41  ? 59  TRP X CD2 1 
ATOM 20859 N NE1 . TRP W 1 59  ? 118.231 169.881 149.195 1.00 34.58  ? 59  TRP X NE1 1 
ATOM 20860 C CE2 . TRP W 1 59  ? 119.318 169.086 148.948 1.00 36.35  ? 59  TRP X CE2 1 
ATOM 20861 C CE3 . TRP W 1 59  ? 120.658 167.467 150.132 1.00 34.43  ? 59  TRP X CE3 1 
ATOM 20862 C CZ2 . TRP W 1 59  ? 120.084 168.948 147.798 1.00 35.95  ? 59  TRP X CZ2 1 
ATOM 20863 C CZ3 . TRP W 1 59  ? 121.415 167.330 148.989 1.00 32.13  ? 59  TRP X CZ3 1 
ATOM 20864 C CH2 . TRP W 1 59  ? 121.127 168.067 147.839 1.00 35.13  ? 59  TRP X CH2 1 
ATOM 20865 N N   . LEU W 1 60  ? 115.469 167.019 153.883 1.00 32.69  ? 60  LEU X N   1 
ATOM 20866 C CA  . LEU W 1 60  ? 114.896 165.910 154.651 1.00 27.59  ? 60  LEU X CA  1 
ATOM 20867 C C   . LEU W 1 60  ? 114.280 164.863 153.727 1.00 33.39  ? 60  LEU X C   1 
ATOM 20868 O O   . LEU W 1 60  ? 113.053 164.743 153.642 1.00 40.97  ? 60  LEU X O   1 
ATOM 20869 C CB  . LEU W 1 60  ? 113.855 166.421 155.647 1.00 28.71  ? 60  LEU X CB  1 
ATOM 20870 C CG  . LEU W 1 60  ? 114.341 167.427 156.685 1.00 31.33  ? 60  LEU X CG  1 
ATOM 20871 C CD1 . LEU W 1 60  ? 113.165 168.097 157.358 1.00 27.24  ? 60  LEU X CD1 1 
ATOM 20872 C CD2 . LEU W 1 60  ? 115.221 166.740 157.707 1.00 33.35  ? 60  LEU X CD2 1 
ATOM 20873 N N   . PRO W 1 61  ? 115.099 164.085 153.019 1.00 38.52  ? 61  PRO X N   1 
ATOM 20874 C CA  . PRO W 1 61  ? 114.542 163.047 152.146 1.00 29.25  ? 61  PRO X CA  1 
ATOM 20875 C C   . PRO W 1 61  ? 114.118 161.813 152.929 1.00 35.84  ? 61  PRO X C   1 
ATOM 20876 O O   . PRO W 1 61  ? 114.814 161.357 153.839 1.00 47.25  ? 61  PRO X O   1 
ATOM 20877 C CB  . PRO W 1 61  ? 115.704 162.726 151.201 1.00 30.29  ? 61  PRO X CB  1 
ATOM 20878 C CG  . PRO W 1 61  ? 116.917 163.021 151.998 1.00 28.88  ? 61  PRO X CG  1 
ATOM 20879 C CD  . PRO W 1 61  ? 116.571 164.070 153.020 1.00 34.60  ? 61  PRO X CD  1 
ATOM 20880 N N   . GLY W 1 62  ? 112.959 161.271 152.568 1.00 37.63  ? 62  GLY X N   1 
ATOM 20881 C CA  . GLY W 1 62  ? 112.432 160.109 153.257 1.00 41.81  ? 62  GLY X CA  1 
ATOM 20882 C C   . GLY W 1 62  ? 111.699 160.393 154.546 1.00 50.44  ? 62  GLY X C   1 
ATOM 20883 O O   . GLY W 1 62  ? 111.327 159.448 155.249 1.00 55.43  ? 62  GLY X O   1 
ATOM 20884 N N   . VAL W 1 63  ? 111.480 161.659 154.878 1.00 43.15  ? 63  VAL X N   1 
ATOM 20885 C CA  . VAL W 1 63  ? 110.775 162.059 156.089 1.00 31.88  ? 63  VAL X CA  1 
ATOM 20886 C C   . VAL W 1 63  ? 109.362 162.467 155.711 1.00 35.58  ? 63  VAL X C   1 
ATOM 20887 O O   . VAL W 1 63  ? 109.166 163.258 154.781 1.00 50.76  ? 63  VAL X O   1 
ATOM 20888 C CB  . VAL W 1 63  ? 111.507 163.203 156.810 1.00 38.06  ? 63  VAL X CB  1 
ATOM 20889 C CG1 . VAL W 1 63  ? 110.805 163.542 158.106 1.00 35.50  ? 63  VAL X CG1 1 
ATOM 20890 C CG2 . VAL W 1 63  ? 112.944 162.813 157.084 1.00 40.53  ? 63  VAL X CG2 1 
ATOM 20891 N N   . ASN W 1 64  ? 108.376 161.926 156.418 1.00 45.91  ? 64  ASN X N   1 
ATOM 20892 C CA  . ASN W 1 64  ? 107.004 162.337 156.182 1.00 47.51  ? 64  ASN X CA  1 
ATOM 20893 C C   . ASN W 1 64  ? 106.775 163.750 156.707 1.00 53.11  ? 64  ASN X C   1 
ATOM 20894 O O   . ASN W 1 64  ? 107.497 164.250 157.571 1.00 54.29  ? 64  ASN X O   1 
ATOM 20895 C CB  . ASN W 1 64  ? 106.025 161.366 156.837 1.00 51.38  ? 64  ASN X CB  1 
ATOM 20896 C CG  . ASN W 1 64  ? 106.016 160.010 156.167 1.00 60.47  ? 64  ASN X CG  1 
ATOM 20897 O OD1 . ASN W 1 64  ? 105.352 159.816 155.149 1.00 59.58  ? 64  ASN X OD1 1 
ATOM 20898 N ND2 . ASN W 1 64  ? 106.748 159.062 156.735 1.00 59.17  ? 64  ASN X ND2 1 
ATOM 20899 N N   . LYS W 1 65  ? 105.745 164.394 156.159 1.00 53.98  ? 65  LYS X N   1 
ATOM 20900 C CA  . LYS W 1 65  ? 105.406 165.760 156.542 1.00 52.89  ? 65  LYS X CA  1 
ATOM 20901 C C   . LYS W 1 65  ? 104.896 165.851 157.975 1.00 54.17  ? 65  LYS X C   1 
ATOM 20902 O O   . LYS W 1 65  ? 105.130 166.858 158.651 1.00 58.42  ? 65  LYS X O   1 
ATOM 20903 C CB  . LYS W 1 65  ? 104.375 166.324 155.568 1.00 57.58  ? 65  LYS X CB  1 
ATOM 20904 C CG  . LYS W 1 65  ? 104.085 167.800 155.738 1.00 51.31  ? 65  LYS X CG  1 
ATOM 20905 C CD  . LYS W 1 65  ? 102.613 168.093 155.528 1.00 51.99  ? 65  LYS X CD  1 
ATOM 20906 C CE  . LYS W 1 65  ? 102.403 169.510 155.027 1.00 60.51  ? 65  LYS X CE  1 
ATOM 20907 N NZ  . LYS W 1 65  ? 103.061 169.719 153.711 1.00 65.59  ? 65  LYS X NZ  1 
ATOM 20908 N N   . GLU W 1 66  ? 104.210 164.818 158.458 1.00 57.72  ? 66  GLU X N   1 
ATOM 20909 C CA  . GLU W 1 66  ? 103.656 164.820 159.805 1.00 55.43  ? 66  GLU X CA  1 
ATOM 20910 C C   . GLU W 1 66  ? 104.679 164.507 160.888 1.00 57.66  ? 66  GLU X C   1 
ATOM 20911 O O   . GLU W 1 66  ? 104.353 164.629 162.072 1.00 65.25  ? 66  GLU X O   1 
ATOM 20912 C CB  . GLU W 1 66  ? 102.509 163.814 159.894 1.00 58.07  ? 66  GLU X CB  1 
ATOM 20913 C CG  . GLU W 1 66  ? 101.470 163.967 158.800 1.00 64.05  ? 66  GLU X CG  1 
ATOM 20914 C CD  . GLU W 1 66  ? 101.726 163.043 157.627 1.00 68.13  ? 66  GLU X CD  1 
ATOM 20915 O OE1 . GLU W 1 66  ? 102.381 161.999 157.826 1.00 66.84  ? 66  GLU X OE1 1 
ATOM 20916 O OE2 . GLU W 1 66  ? 101.275 163.362 156.507 1.00 66.70  ? 66  GLU X OE2 1 
ATOM 20917 N N   . ASP W 1 67  ? 105.892 164.100 160.525 1.00 54.26  ? 67  ASP X N   1 
ATOM 20918 C CA  . ASP W 1 67  ? 106.919 163.745 161.494 1.00 52.34  ? 67  ASP X CA  1 
ATOM 20919 C C   . ASP W 1 67  ? 107.926 164.863 161.735 1.00 55.13  ? 67  ASP X C   1 
ATOM 20920 O O   . ASP W 1 67  ? 108.978 164.612 162.331 1.00 59.82  ? 67  ASP X O   1 
ATOM 20921 C CB  . ASP W 1 67  ? 107.647 162.477 161.050 1.00 56.24  ? 67  ASP X CB  1 
ATOM 20922 C CG  . ASP W 1 67  ? 106.707 161.308 160.841 1.00 66.88  ? 67  ASP X CG  1 
ATOM 20923 O OD1 . ASP W 1 67  ? 105.578 161.349 161.373 1.00 64.98  ? 67  ASP X OD1 1 
ATOM 20924 O OD2 . ASP W 1 67  ? 107.097 160.348 160.142 1.00 68.67  ? 67  ASP X OD2 1 
ATOM 20925 N N   . ILE W 1 68  ? 107.635 166.083 161.294 1.00 44.04  ? 68  ILE X N   1 
ATOM 20926 C CA  . ILE W 1 68  ? 108.548 167.212 161.437 1.00 45.01  ? 68  ILE X CA  1 
ATOM 20927 C C   . ILE W 1 68  ? 107.994 168.165 162.484 1.00 45.01  ? 68  ILE X C   1 
ATOM 20928 O O   . ILE W 1 68  ? 106.872 168.667 162.347 1.00 49.69  ? 68  ILE X O   1 
ATOM 20929 C CB  . ILE W 1 68  ? 108.761 167.940 160.103 1.00 41.71  ? 68  ILE X CB  1 
ATOM 20930 C CG1 . ILE W 1 68  ? 109.166 166.953 159.013 1.00 47.25  ? 68  ILE X CG1 1 
ATOM 20931 C CG2 . ILE W 1 68  ? 109.812 169.022 160.254 1.00 41.80  ? 68  ILE X CG2 1 
ATOM 20932 C CD1 . ILE W 1 68  ? 109.276 167.578 157.648 1.00 44.93  ? 68  ILE X CD1 1 
ATOM 20933 N N   . ILE W 1 69  ? 108.782 168.416 163.526 1.00 40.72  ? 69  ILE X N   1 
ATOM 20934 C CA  . ILE W 1 69  ? 108.472 169.424 164.533 1.00 44.80  ? 69  ILE X CA  1 
ATOM 20935 C C   . ILE W 1 69  ? 109.333 170.644 164.243 1.00 45.03  ? 69  ILE X C   1 
ATOM 20936 O O   . ILE W 1 69  ? 110.566 170.554 164.232 1.00 46.39  ? 69  ILE X O   1 
ATOM 20937 C CB  . ILE W 1 69  ? 108.725 168.897 165.953 1.00 44.81  ? 69  ILE X CB  1 
ATOM 20938 C CG1 . ILE W 1 69  ? 107.977 167.583 166.180 1.00 44.11  ? 69  ILE X CG1 1 
ATOM 20939 C CG2 . ILE W 1 69  ? 108.310 169.931 166.975 1.00 50.16  ? 69  ILE X CG2 1 
ATOM 20940 C CD1 . ILE W 1 69  ? 106.477 167.708 166.063 1.00 51.69  ? 69  ILE X CD1 1 
ATOM 20941 N N   . LEU W 1 70  ? 108.690 171.787 164.022 1.00 45.09  ? 70  LEU X N   1 
ATOM 20942 C CA  . LEU W 1 70  ? 109.377 173.017 163.652 1.00 40.43  ? 70  LEU X CA  1 
ATOM 20943 C C   . LEU W 1 70  ? 109.057 174.104 164.666 1.00 38.02  ? 70  LEU X C   1 
ATOM 20944 O O   . LEU W 1 70  ? 107.901 174.522 164.786 1.00 48.08  ? 70  LEU X O   1 
ATOM 20945 C CB  . LEU W 1 70  ? 108.968 173.459 162.247 1.00 37.01  ? 70  LEU X CB  1 
ATOM 20946 C CG  . LEU W 1 70  ? 109.873 174.463 161.543 1.00 41.13  ? 70  LEU X CG  1 
ATOM 20947 C CD1 . LEU W 1 70  ? 111.257 173.883 161.387 1.00 40.84  ? 70  LEU X CD1 1 
ATOM 20948 C CD2 . LEU W 1 70  ? 109.296 174.828 160.195 1.00 39.90  ? 70  LEU X CD2 1 
ATOM 20949 N N   . ASN W 1 71  ? 110.074 174.559 165.390 1.00 42.86  ? 71  ASN X N   1 
ATOM 20950 C CA  . ASN W 1 71  ? 109.896 175.540 166.447 1.00 42.53  ? 71  ASN X CA  1 
ATOM 20951 C C   . ASN W 1 71  ? 110.878 176.682 166.239 1.00 40.90  ? 71  ASN X C   1 
ATOM 20952 O O   . ASN W 1 71  ? 111.976 176.488 165.713 1.00 48.87  ? 71  ASN X O   1 
ATOM 20953 C CB  . ASN W 1 71  ? 110.108 174.924 167.832 1.00 40.10  ? 71  ASN X CB  1 
ATOM 20954 C CG  . ASN W 1 71  ? 109.037 173.923 168.193 1.00 50.03  ? 71  ASN X CG  1 
ATOM 20955 O OD1 . ASN W 1 71  ? 107.868 174.104 167.863 1.00 54.97  ? 71  ASN X OD1 1 
ATOM 20956 N ND2 . ASN W 1 71  ? 109.432 172.857 168.871 1.00 52.76  ? 71  ASN X ND2 1 
ATOM 20957 N N   . ALA W 1 72  ? 110.482 177.873 166.677 1.00 45.98  ? 72  ALA X N   1 
ATOM 20958 C CA  . ALA W 1 72  ? 111.361 179.029 166.613 1.00 46.24  ? 72  ALA X CA  1 
ATOM 20959 C C   . ALA W 1 72  ? 110.950 180.030 167.678 1.00 48.92  ? 72  ALA X C   1 
ATOM 20960 O O   . ALA W 1 72  ? 109.758 180.226 167.927 1.00 54.96  ? 72  ALA X O   1 
ATOM 20961 C CB  . ALA W 1 72  ? 111.323 179.686 165.232 1.00 41.39  ? 72  ALA X CB  1 
ATOM 20962 N N   . VAL W 1 73  ? 111.944 180.669 168.290 1.00 50.95  ? 73  VAL X N   1 
ATOM 20963 C CA  . VAL W 1 73  ? 111.721 181.844 169.121 1.00 51.49  ? 73  VAL X CA  1 
ATOM 20964 C C   . VAL W 1 73  ? 112.984 182.688 169.085 1.00 51.04  ? 73  VAL X C   1 
ATOM 20965 O O   . VAL W 1 73  ? 114.095 182.171 168.944 1.00 50.70  ? 73  VAL X O   1 
ATOM 20966 C CB  . VAL W 1 73  ? 111.320 181.469 170.569 1.00 51.41  ? 73  VAL X CB  1 
ATOM 20967 C CG1 . VAL W 1 73  ? 112.536 181.102 171.407 1.00 45.44  ? 73  VAL X CG1 1 
ATOM 20968 C CG2 . VAL W 1 73  ? 110.557 182.609 171.215 1.00 50.77  ? 73  VAL X CG2 1 
ATOM 20969 N N   . GLY W 1 74  ? 112.803 183.999 169.194 1.00 53.50  ? 74  GLY X N   1 
ATOM 20970 C CA  . GLY W 1 74  ? 113.915 184.924 169.243 1.00 52.90  ? 74  GLY X CA  1 
ATOM 20971 C C   . GLY W 1 74  ? 114.801 184.894 168.015 1.00 54.01  ? 74  GLY X C   1 
ATOM 20972 O O   . GLY W 1 74  ? 114.400 185.348 166.941 1.00 62.01  ? 74  GLY X O   1 
ATOM 20973 N N   . ASP W 1 75  ? 116.007 184.348 168.162 1.00 49.28  ? 75  ASP X N   1 
ATOM 20974 C CA  . ASP W 1 75  ? 116.914 184.136 167.040 1.00 52.08  ? 75  ASP X CA  1 
ATOM 20975 C C   . ASP W 1 75  ? 117.356 182.683 166.894 1.00 53.72  ? 75  ASP X C   1 
ATOM 20976 O O   . ASP W 1 75  ? 118.391 182.418 166.276 1.00 54.09  ? 75  ASP X O   1 
ATOM 20977 C CB  . ASP W 1 75  ? 118.127 185.056 167.173 1.00 57.21  ? 75  ASP X CB  1 
ATOM 20978 C CG  . ASP W 1 75  ? 119.057 184.637 168.291 1.00 65.08  ? 75  ASP X CG  1 
ATOM 20979 O OD1 . ASP W 1 75  ? 118.558 184.144 169.324 1.00 62.83  ? 75  ASP X OD1 1 
ATOM 20980 O OD2 . ASP W 1 75  ? 120.285 184.798 168.140 1.00 63.00  ? 75  ASP X OD2 1 
ATOM 20981 N N   . THR W 1 76  ? 116.605 181.731 167.442 1.00 53.55  ? 76  THR X N   1 
ATOM 20982 C CA  . THR W 1 76  ? 116.949 180.324 167.303 1.00 49.17  ? 76  THR X CA  1 
ATOM 20983 C C   . THR W 1 76  ? 115.774 179.534 166.745 1.00 44.84  ? 76  THR X C   1 
ATOM 20984 O O   . THR W 1 76  ? 114.615 179.810 167.064 1.00 49.11  ? 76  THR X O   1 
ATOM 20985 C CB  . THR W 1 76  ? 117.396 179.729 168.648 1.00 55.55  ? 76  THR X CB  1 
ATOM 20986 O OG1 . THR W 1 76  ? 117.509 178.306 168.536 1.00 57.40  ? 76  THR X OG1 1 
ATOM 20987 C CG2 . THR W 1 76  ? 116.413 180.076 169.748 1.00 56.43  ? 76  THR X CG2 1 
ATOM 20988 N N   . LEU W 1 77  ? 116.090 178.551 165.902 1.00 42.93  ? 77  LEU X N   1 
ATOM 20989 C CA  . LEU W 1 77  ? 115.107 177.721 165.216 1.00 42.12  ? 77  LEU X CA  1 
ATOM 20990 C C   . LEU W 1 77  ? 115.489 176.259 165.392 1.00 39.78  ? 77  LEU X C   1 
ATOM 20991 O O   . LEU W 1 77  ? 116.656 175.900 165.215 1.00 47.94  ? 77  LEU X O   1 
ATOM 20992 C CB  . LEU W 1 77  ? 115.027 178.090 163.732 1.00 39.25  ? 77  LEU X CB  1 
ATOM 20993 C CG  . LEU W 1 77  ? 114.369 177.115 162.760 1.00 42.60  ? 77  LEU X CG  1 
ATOM 20994 C CD1 . LEU W 1 77  ? 112.880 177.373 162.668 1.00 45.40  ? 77  LEU X CD1 1 
ATOM 20995 C CD2 . LEU W 1 77  ? 115.008 177.244 161.391 1.00 37.89  ? 77  LEU X CD2 1 
ATOM 20996 N N   . GLU W 1 78  ? 114.516 175.421 165.747 1.00 44.99  ? 78  GLU X N   1 
ATOM 20997 C CA  . GLU W 1 78  ? 114.734 173.995 165.964 1.00 47.02  ? 78  GLU X CA  1 
ATOM 20998 C C   . GLU W 1 78  ? 113.937 173.182 164.951 1.00 43.73  ? 78  GLU X C   1 
ATOM 20999 O O   . GLU W 1 78  ? 112.724 173.368 164.820 1.00 50.95  ? 78  GLU X O   1 
ATOM 21000 C CB  . GLU W 1 78  ? 114.348 173.578 167.382 1.00 44.33  ? 78  GLU X CB  1 
ATOM 21001 C CG  . GLU W 1 78  ? 114.420 172.078 167.604 1.00 52.36  ? 78  GLU X CG  1 
ATOM 21002 C CD  . GLU W 1 78  ? 113.780 171.647 168.905 1.00 66.03  ? 78  GLU X CD  1 
ATOM 21003 O OE1 . GLU W 1 78  ? 112.926 172.393 169.425 1.00 66.52  ? 78  GLU X OE1 1 
ATOM 21004 O OE2 . GLU W 1 78  ? 114.133 170.560 169.410 1.00 63.71  ? 78  GLU X OE2 1 
ATOM 21005 N N   . ILE W 1 79  ? 114.620 172.288 164.240 1.00 40.30  ? 79  ILE X N   1 
ATOM 21006 C CA  . ILE W 1 79  ? 113.992 171.345 163.318 1.00 41.98  ? 79  ILE X CA  1 
ATOM 21007 C C   . ILE W 1 79  ? 114.202 169.933 163.848 1.00 38.84  ? 79  ILE X C   1 
ATOM 21008 O O   . ILE W 1 79  ? 115.344 169.507 164.049 1.00 48.99  ? 79  ILE X O   1 
ATOM 21009 C CB  . ILE W 1 79  ? 114.567 171.474 161.900 1.00 37.39  ? 79  ILE X CB  1 
ATOM 21010 C CG1 . ILE W 1 79  ? 114.763 172.942 161.528 1.00 42.07  ? 79  ILE X CG1 1 
ATOM 21011 C CG2 . ILE W 1 79  ? 113.655 170.796 160.898 1.00 44.60  ? 79  ILE X CG2 1 
ATOM 21012 C CD1 . ILE W 1 79  ? 115.360 173.138 160.160 1.00 45.02  ? 79  ILE X CD1 1 
ATOM 21013 N N   . ARG W 1 80  ? 113.106 169.211 164.085 1.00 42.87  ? 80  ARG X N   1 
ATOM 21014 C CA  . ARG W 1 80  ? 113.147 167.819 164.517 1.00 46.85  ? 80  ARG X CA  1 
ATOM 21015 C C   . ARG W 1 80  ? 112.422 166.940 163.506 1.00 45.80  ? 80  ARG X C   1 
ATOM 21016 O O   . ARG W 1 80  ? 111.350 167.303 163.017 1.00 53.29  ? 80  ARG X O   1 
ATOM 21017 C CB  . ARG W 1 80  ? 112.501 167.641 165.889 1.00 45.52  ? 80  ARG X CB  1 
ATOM 21018 C CG  . ARG W 1 80  ? 113.408 167.937 167.062 1.00 49.73  ? 80  ARG X CG  1 
ATOM 21019 C CD  . ARG W 1 80  ? 112.714 167.579 168.359 1.00 55.81  ? 80  ARG X CD  1 
ATOM 21020 N NE  . ARG W 1 80  ? 111.712 168.572 168.726 1.00 57.83  ? 80  ARG X NE  1 
ATOM 21021 C CZ  . ARG W 1 80  ? 110.784 168.391 169.655 1.00 56.44  ? 80  ARG X CZ  1 
ATOM 21022 N NH1 . ARG W 1 80  ? 110.681 167.249 170.315 1.00 54.73  ? 80  ARG X NH1 1 
ATOM 21023 N NH2 . ARG W 1 80  ? 109.932 169.377 169.922 1.00 55.18  ? 80  ARG X NH2 1 
ATOM 21024 N N   . ALA W 1 81  ? 113.006 165.782 163.195 1.00 48.58  ? 81  ALA X N   1 
ATOM 21025 C CA  . ALA W 1 81  ? 112.428 164.875 162.212 1.00 48.13  ? 81  ALA X CA  1 
ATOM 21026 C C   . ALA W 1 81  ? 112.767 163.433 162.564 1.00 49.39  ? 81  ALA X C   1 
ATOM 21027 O O   . ALA W 1 81  ? 113.774 163.161 163.222 1.00 55.16  ? 81  ALA X O   1 
ATOM 21028 C CB  . ALA W 1 81  ? 112.919 165.193 160.797 1.00 44.65  ? 81  ALA X CB  1 
ATOM 21029 N N   . LYS W 1 82  ? 111.908 162.512 162.127 1.00 55.38  ? 82  LYS X N   1 
ATOM 21030 C CA  . LYS W 1 82  ? 112.166 161.078 162.236 1.00 58.38  ? 82  LYS X CA  1 
ATOM 21031 C C   . LYS W 1 82  ? 111.795 160.406 160.923 1.00 56.63  ? 82  LYS X C   1 
ATOM 21032 O O   . LYS W 1 82  ? 110.643 160.495 160.490 1.00 63.34  ? 82  LYS X O   1 
ATOM 21033 C CB  . LYS W 1 82  ? 111.373 160.446 163.382 1.00 62.34  ? 82  LYS X CB  1 
ATOM 21034 C CG  . LYS W 1 82  ? 110.047 161.123 163.670 1.00 62.13  ? 82  LYS X CG  1 
ATOM 21035 C CD  . LYS W 1 82  ? 109.383 160.532 164.901 1.00 64.51  ? 82  LYS X CD  1 
ATOM 21036 C CE  . LYS W 1 82  ? 108.120 161.296 165.264 1.00 68.86  ? 82  LYS X CE  1 
ATOM 21037 N NZ  . LYS W 1 82  ? 106.979 160.934 164.378 1.00 63.50  ? 82  LYS X NZ  1 
ATOM 21038 N N   . ARG W 1 83  ? 112.758 159.746 160.282 1.00 53.67  ? 83  ARG X N   1 
ATOM 21039 C CA  . ARG W 1 83  ? 112.479 158.955 159.091 1.00 56.99  ? 83  ARG X CA  1 
ATOM 21040 C C   . ARG W 1 83  ? 112.367 157.481 159.458 1.00 59.00  ? 83  ARG X C   1 
ATOM 21041 O O   . ARG W 1 83  ? 113.124 156.979 160.293 1.00 62.18  ? 83  ARG X O   1 
ATOM 21042 C CB  . ARG W 1 83  ? 113.558 159.136 158.022 1.00 51.85  ? 83  ARG X CB  1 
ATOM 21043 C CG  . ARG W 1 83  ? 114.975 158.934 158.503 1.00 55.29  ? 83  ARG X CG  1 
ATOM 21044 C CD  . ARG W 1 83  ? 115.928 158.892 157.325 1.00 47.88  ? 83  ARG X CD  1 
ATOM 21045 N NE  . ARG W 1 83  ? 115.957 160.156 156.603 1.00 46.46  ? 83  ARG X NE  1 
ATOM 21046 C CZ  . ARG W 1 83  ? 116.873 161.096 156.776 1.00 49.44  ? 83  ARG X CZ  1 
ATOM 21047 N NH1 . ARG W 1 83  ? 117.868 160.941 157.632 1.00 52.41  ? 83  ARG X NH1 1 
ATOM 21048 N NH2 . ARG W 1 83  ? 116.790 162.219 156.072 1.00 53.13  ? 83  ARG X NH2 1 
ATOM 21049 N N   . SER W 1 84  ? 111.413 156.796 158.834 1.00 72.70  ? 84  SER X N   1 
ATOM 21050 C CA  . SER W 1 84  ? 111.231 155.375 159.090 1.00 66.43  ? 84  SER X CA  1 
ATOM 21051 C C   . SER W 1 84  ? 112.411 154.578 158.538 1.00 68.70  ? 84  SER X C   1 
ATOM 21052 O O   . SER W 1 84  ? 112.930 154.897 157.464 1.00 69.76  ? 84  SER X O   1 
ATOM 21053 C CB  . SER W 1 84  ? 109.929 154.884 158.464 1.00 69.07  ? 84  SER X CB  1 
ATOM 21054 O OG  . SER W 1 84  ? 108.815 155.551 159.027 1.00 73.69  ? 84  SER X OG  1 
ATOM 21055 N N   . PRO W 1 85  ? 112.859 153.543 159.245 1.00 82.20  ? 85  PRO X N   1 
ATOM 21056 C CA  . PRO W 1 85  ? 113.943 152.706 158.722 1.00 79.24  ? 85  PRO X CA  1 
ATOM 21057 C C   . PRO W 1 85  ? 113.493 151.869 157.533 1.00 79.62  ? 85  PRO X C   1 
ATOM 21058 O O   . PRO W 1 85  ? 112.311 151.575 157.348 1.00 81.44  ? 85  PRO X O   1 
ATOM 21059 C CB  . PRO W 1 85  ? 114.312 151.816 159.913 1.00 79.15  ? 85  PRO X CB  1 
ATOM 21060 C CG  . PRO W 1 85  ? 113.080 151.781 160.746 1.00 82.18  ? 85  PRO X CG  1 
ATOM 21061 C CD  . PRO W 1 85  ? 112.444 153.132 160.595 1.00 82.31  ? 85  PRO X CD  1 
ATOM 21062 N N   . LEU W 1 86  ? 114.473 151.486 156.718 1.00 86.15  ? 86  LEU X N   1 
ATOM 21063 C CA  . LEU W 1 86  ? 114.237 150.732 155.488 1.00 86.93  ? 86  LEU X CA  1 
ATOM 21064 C C   . LEU W 1 86  ? 113.854 149.299 155.839 1.00 88.88  ? 86  LEU X C   1 
ATOM 21065 O O   . LEU W 1 86  ? 114.711 148.474 156.160 1.00 92.85  ? 86  LEU X O   1 
ATOM 21066 C CB  . LEU W 1 86  ? 115.471 150.778 154.597 1.00 88.55  ? 86  LEU X CB  1 
ATOM 21067 C CG  . LEU W 1 86  ? 115.348 150.132 153.218 1.00 89.29  ? 86  LEU X CG  1 
ATOM 21068 C CD1 . LEU W 1 86  ? 114.092 150.612 152.519 1.00 89.51  ? 86  LEU X CD1 1 
ATOM 21069 C CD2 . LEU W 1 86  ? 116.575 150.460 152.385 1.00 86.22  ? 86  LEU X CD2 1 
ATOM 21070 N N   . MET W 1 87  ? 112.560 148.998 155.780 1.00 97.42  ? 87  MET X N   1 
ATOM 21071 C CA  . MET W 1 87  ? 112.059 147.674 156.129 1.00 99.56  ? 87  MET X CA  1 
ATOM 21072 C C   . MET W 1 87  ? 112.268 146.681 154.990 1.00 100.88 ? 87  MET X C   1 
ATOM 21073 O O   . MET W 1 87  ? 112.132 147.021 153.811 1.00 101.43 ? 87  MET X O   1 
ATOM 21074 C CB  . MET W 1 87  ? 110.578 147.754 156.507 1.00 98.65  ? 87  MET X CB  1 
ATOM 21075 C CG  . MET W 1 87  ? 109.644 148.123 155.366 1.00 100.12 ? 87  MET X CG  1 
ATOM 21076 S SD  . MET W 1 87  ? 107.907 148.030 155.839 1.00 108.42 ? 87  MET X SD  1 
ATOM 21077 C CE  . MET W 1 87  ? 107.635 146.262 155.773 1.00 100.52 ? 87  MET X CE  1 
ATOM 21078 N N   . ILE W 1 88  ? 112.630 145.449 155.351 1.00 91.58  ? 88  ILE X N   1 
ATOM 21079 C CA  . ILE W 1 88  ? 112.891 144.387 154.387 1.00 91.47  ? 88  ILE X CA  1 
ATOM 21080 C C   . ILE W 1 88  ? 112.146 143.131 154.814 1.00 94.30  ? 88  ILE X C   1 
ATOM 21081 O O   . ILE W 1 88  ? 111.915 142.895 156.004 1.00 94.63  ? 88  ILE X O   1 
ATOM 21082 C CB  . ILE W 1 88  ? 114.398 144.087 154.244 1.00 92.22  ? 88  ILE X CB  1 
ATOM 21083 C CG1 . ILE W 1 88  ? 115.047 143.942 155.619 1.00 90.58  ? 88  ILE X CG1 1 
ATOM 21084 C CG2 . ILE W 1 88  ? 115.086 145.177 153.444 1.00 92.17  ? 88  ILE X CG2 1 
ATOM 21085 C CD1 . ILE W 1 88  ? 116.516 143.594 155.562 1.00 91.19  ? 88  ILE X CD1 1 
ATOM 21086 N N   . THR W 1 89  ? 111.768 142.323 153.827 1.00 101.51 ? 89  THR X N   1 
ATOM 21087 C CA  . THR W 1 89  ? 111.202 141.004 154.059 1.00 100.27 ? 89  THR X CA  1 
ATOM 21088 C C   . THR W 1 89  ? 112.325 140.041 154.473 1.00 101.03 ? 89  THR X C   1 
ATOM 21089 O O   . THR W 1 89  ? 113.513 140.334 154.319 1.00 101.31 ? 89  THR X O   1 
ATOM 21090 C CB  . THR W 1 89  ? 110.460 140.559 152.786 1.00 101.49 ? 89  THR X CB  1 
ATOM 21091 O OG1 . THR W 1 89  ? 109.429 141.510 152.498 1.00 100.44 ? 89  THR X OG1 1 
ATOM 21092 C CG2 . THR W 1 89  ? 109.776 139.200 152.929 1.00 100.21 ? 89  THR X CG2 1 
ATOM 21093 N N   . GLU W 1 90  ? 111.945 138.878 155.014 1.00 105.56 ? 90  GLU X N   1 
ATOM 21094 C CA  . GLU W 1 90  ? 112.936 137.926 155.509 1.00 105.09 ? 90  GLU X CA  1 
ATOM 21095 C C   . GLU W 1 90  ? 113.724 137.265 154.384 1.00 105.87 ? 90  GLU X C   1 
ATOM 21096 O O   . GLU W 1 90  ? 114.873 136.861 154.595 1.00 105.90 ? 90  GLU X O   1 
ATOM 21097 C CB  . GLU W 1 90  ? 112.259 136.858 156.369 1.00 106.00 ? 90  GLU X CB  1 
ATOM 21098 C CG  . GLU W 1 90  ? 111.989 137.293 157.799 1.00 107.16 ? 90  GLU X CG  1 
ATOM 21099 C CD  . GLU W 1 90  ? 110.808 138.237 157.907 1.00 108.30 ? 90  GLU X CD  1 
ATOM 21100 O OE1 . GLU W 1 90  ? 109.958 138.233 156.992 1.00 106.59 ? 90  GLU X OE1 1 
ATOM 21101 O OE2 . GLU W 1 90  ? 110.732 138.985 158.904 1.00 109.34 ? 90  GLU X OE2 1 
ATOM 21102 N N   . SER W 1 91  ? 113.138 137.139 153.191 1.00 94.32  ? 91  SER X N   1 
ATOM 21103 C CA  . SER W 1 91  ? 113.906 136.652 152.051 1.00 94.02  ? 91  SER X CA  1 
ATOM 21104 C C   . SER W 1 91  ? 114.864 137.701 151.507 1.00 91.70  ? 91  SER X C   1 
ATOM 21105 O O   . SER W 1 91  ? 115.867 137.341 150.883 1.00 90.58  ? 91  SER X O   1 
ATOM 21106 C CB  . SER W 1 91  ? 112.966 136.189 150.938 1.00 95.17  ? 91  SER X CB  1 
ATOM 21107 O OG  . SER W 1 91  ? 112.198 137.269 150.437 1.00 95.14  ? 91  SER X OG  1 
ATOM 21108 N N   . GLU W 1 92  ? 114.582 138.978 151.733 1.00 87.07  ? 92  GLU X N   1 
ATOM 21109 C CA  . GLU W 1 92  ? 115.393 140.067 151.215 1.00 85.53  ? 92  GLU X CA  1 
ATOM 21110 C C   . GLU W 1 92  ? 116.551 140.371 152.154 1.00 84.16  ? 92  GLU X C   1 
ATOM 21111 O O   . GLU W 1 92  ? 116.471 140.147 153.364 1.00 90.26  ? 92  GLU X O   1 
ATOM 21112 C CB  . GLU W 1 92  ? 114.544 141.319 151.009 1.00 84.22  ? 92  GLU X CB  1 
ATOM 21113 C CG  . GLU W 1 92  ? 113.391 141.117 150.049 1.00 89.49  ? 92  GLU X CG  1 
ATOM 21114 C CD  . GLU W 1 92  ? 112.546 142.358 149.888 1.00 90.47  ? 92  GLU X CD  1 
ATOM 21115 O OE1 . GLU W 1 92  ? 112.985 143.437 150.334 1.00 91.31  ? 92  GLU X OE1 1 
ATOM 21116 O OE2 . GLU W 1 92  ? 111.440 142.257 149.321 1.00 91.05  ? 92  GLU X OE2 1 
ATOM 21117 N N   . ARG W 1 93  ? 117.640 140.875 151.579 1.00 70.30  ? 93  ARG X N   1 
ATOM 21118 C CA  . ARG W 1 93  ? 118.786 141.295 152.369 1.00 70.62  ? 93  ARG X CA  1 
ATOM 21119 C C   . ARG W 1 93  ? 119.466 142.461 151.670 1.00 71.78  ? 93  ARG X C   1 
ATOM 21120 O O   . ARG W 1 93  ? 119.397 142.598 150.446 1.00 78.59  ? 93  ARG X O   1 
ATOM 21121 C CB  . ARG W 1 93  ? 119.768 140.137 152.589 1.00 72.33  ? 93  ARG X CB  1 
ATOM 21122 C CG  . ARG W 1 93  ? 120.581 139.755 151.363 1.00 74.62  ? 93  ARG X CG  1 
ATOM 21123 C CD  . ARG W 1 93  ? 120.810 138.253 151.305 1.00 75.98  ? 93  ARG X CD  1 
ATOM 21124 N NE  . ARG W 1 93  ? 119.634 137.545 150.814 1.00 77.87  ? 93  ARG X NE  1 
ATOM 21125 C CZ  . ARG W 1 93  ? 119.409 137.253 149.540 1.00 77.67  ? 93  ARG X CZ  1 
ATOM 21126 N NH1 . ARG W 1 93  ? 120.267 137.590 148.592 1.00 75.25  ? 93  ARG X NH1 1 
ATOM 21127 N NH2 . ARG W 1 93  ? 118.293 136.610 149.209 1.00 75.23  ? 93  ARG X NH2 1 
ATOM 21128 N N   . ILE W 1 94  ? 120.125 143.297 152.464 1.00 59.58  ? 94  ILE X N   1 
ATOM 21129 C CA  . ILE W 1 94  ? 120.792 144.496 151.968 1.00 56.21  ? 94  ILE X CA  1 
ATOM 21130 C C   . ILE W 1 94  ? 122.238 144.154 151.638 1.00 60.80  ? 94  ILE X C   1 
ATOM 21131 O O   . ILE W 1 94  ? 123.059 143.962 152.538 1.00 68.12  ? 94  ILE X O   1 
ATOM 21132 C CB  . ILE W 1 94  ? 120.714 145.638 152.986 1.00 59.31  ? 94  ILE X CB  1 
ATOM 21133 C CG1 . ILE W 1 94  ? 119.259 145.920 153.353 1.00 59.85  ? 94  ILE X CG1 1 
ATOM 21134 C CG2 . ILE W 1 94  ? 121.366 146.888 152.426 1.00 59.12  ? 94  ILE X CG2 1 
ATOM 21135 C CD1 . ILE W 1 94  ? 119.092 147.000 154.392 1.00 62.35  ? 94  ILE X CD1 1 
ATOM 21136 N N   . ILE W 1 95  ? 122.556 144.078 150.347 1.00 58.11  ? 95  ILE X N   1 
ATOM 21137 C CA  . ILE W 1 95  ? 123.917 143.752 149.945 1.00 61.15  ? 95  ILE X CA  1 
ATOM 21138 C C   . ILE W 1 95  ? 124.790 144.990 149.785 1.00 63.14  ? 95  ILE X C   1 
ATOM 21139 O O   . ILE W 1 95  ? 126.022 144.867 149.752 1.00 70.36  ? 95  ILE X O   1 
ATOM 21140 C CB  . ILE W 1 95  ? 123.922 142.958 148.629 1.00 59.22  ? 95  ILE X CB  1 
ATOM 21141 C CG1 . ILE W 1 95  ? 123.307 143.790 147.508 1.00 57.96  ? 95  ILE X CG1 1 
ATOM 21142 C CG2 . ILE W 1 95  ? 123.157 141.661 148.792 1.00 61.26  ? 95  ILE X CG2 1 
ATOM 21143 C CD1 . ILE W 1 95  ? 123.361 143.126 146.160 1.00 60.56  ? 95  ILE X CD1 1 
ATOM 21144 N N   . TYR W 1 96  ? 124.193 146.175 149.697 1.00 58.54  ? 96  TYR X N   1 
ATOM 21145 C CA  . TYR W 1 96  ? 124.938 147.419 149.575 1.00 58.97  ? 96  TYR X CA  1 
ATOM 21146 C C   . TYR W 1 96  ? 124.058 148.553 150.076 1.00 57.18  ? 96  TYR X C   1 
ATOM 21147 O O   . TYR W 1 96  ? 122.859 148.578 149.794 1.00 61.64  ? 96  TYR X O   1 
ATOM 21148 C CB  . TYR W 1 96  ? 125.376 147.663 148.128 1.00 57.90  ? 96  TYR X CB  1 
ATOM 21149 C CG  . TYR W 1 96  ? 126.220 148.898 147.938 1.00 60.78  ? 96  TYR X CG  1 
ATOM 21150 C CD1 . TYR W 1 96  ? 127.589 148.862 148.142 1.00 57.48  ? 96  TYR X CD1 1 
ATOM 21151 C CD2 . TYR W 1 96  ? 125.651 150.092 147.525 1.00 64.75  ? 96  TYR X CD2 1 
ATOM 21152 C CE1 . TYR W 1 96  ? 128.365 149.985 147.961 1.00 57.34  ? 96  TYR X CE1 1 
ATOM 21153 C CE2 . TYR W 1 96  ? 126.418 151.219 147.339 1.00 67.00  ? 96  TYR X CE2 1 
ATOM 21154 C CZ  . TYR W 1 96  ? 127.774 151.161 147.559 1.00 65.32  ? 96  TYR X CZ  1 
ATOM 21155 O OH  . TYR W 1 96  ? 128.544 152.285 147.378 1.00 70.19  ? 96  TYR X OH  1 
ATOM 21156 N N   . SER W 1 97  ? 124.659 149.490 150.803 1.00 57.20  ? 97  SER X N   1 
ATOM 21157 C CA  . SER W 1 97  ? 123.896 150.600 151.365 1.00 58.48  ? 97  SER X CA  1 
ATOM 21158 C C   . SER W 1 97  ? 124.834 151.765 151.628 1.00 61.08  ? 97  SER X C   1 
ATOM 21159 O O   . SER W 1 97  ? 125.804 151.623 152.378 1.00 68.81  ? 97  SER X O   1 
ATOM 21160 C CB  . SER W 1 97  ? 123.192 150.175 152.651 1.00 61.16  ? 97  SER X CB  1 
ATOM 21161 O OG  . SER W 1 97  ? 122.428 151.237 153.192 1.00 61.73  ? 97  SER X OG  1 
ATOM 21162 N N   . GLU W 1 98  ? 124.541 152.908 151.013 1.00 61.95  ? 98  GLU X N   1 
ATOM 21163 C CA  . GLU W 1 98  ? 125.141 154.185 151.370 1.00 63.14  ? 98  GLU X CA  1 
ATOM 21164 C C   . GLU W 1 98  ? 124.223 155.056 152.214 1.00 64.22  ? 98  GLU X C   1 
ATOM 21165 O O   . GLU W 1 98  ? 124.674 156.081 152.733 1.00 76.16  ? 98  GLU X O   1 
ATOM 21166 C CB  . GLU W 1 98  ? 125.546 154.951 150.108 1.00 65.28  ? 98  GLU X CB  1 
ATOM 21167 C CG  . GLU W 1 98  ? 126.517 154.198 149.228 1.00 68.77  ? 98  GLU X CG  1 
ATOM 21168 C CD  . GLU W 1 98  ? 126.746 154.878 147.897 1.00 73.47  ? 98  GLU X CD  1 
ATOM 21169 O OE1 . GLU W 1 98  ? 126.151 155.950 147.663 1.00 74.30  ? 98  GLU X OE1 1 
ATOM 21170 O OE2 . GLU W 1 98  ? 127.520 154.338 147.080 1.00 74.03  ? 98  GLU X OE2 1 
ATOM 21171 N N   . ILE W 1 99  ? 122.962 154.680 152.356 1.00 51.64  ? 99  ILE X N   1 
ATOM 21172 C CA  . ILE W 1 99  ? 121.988 155.507 153.069 1.00 56.09  ? 99  ILE X CA  1 
ATOM 21173 C C   . ILE W 1 99  ? 122.249 155.389 154.568 1.00 60.03  ? 99  ILE X C   1 
ATOM 21174 O O   . ILE W 1 99  ? 122.361 154.265 155.080 1.00 63.69  ? 99  ILE X O   1 
ATOM 21175 C CB  . ILE W 1 99  ? 120.569 155.073 152.722 1.00 57.69  ? 99  ILE X CB  1 
ATOM 21176 C CG1 . ILE W 1 99  ? 120.244 155.439 151.275 1.00 55.09  ? 99  ILE X CG1 1 
ATOM 21177 C CG2 . ILE W 1 99  ? 119.569 155.702 153.670 1.00 55.99  ? 99  ILE X CG2 1 
ATOM 21178 C CD1 . ILE W 1 99  ? 118.881 154.986 150.831 1.00 52.56  ? 99  ILE X CD1 1 
ATOM 21179 N N   . PRO W 1 100 ? 122.363 156.501 155.292 1.00 72.03  ? 100 PRO X N   1 
ATOM 21180 C CA  . PRO W 1 100 ? 122.565 156.419 156.742 1.00 74.61  ? 100 PRO X CA  1 
ATOM 21181 C C   . PRO W 1 100 ? 121.363 155.816 157.447 1.00 76.73  ? 100 PRO X C   1 
ATOM 21182 O O   . PRO W 1 100 ? 120.215 155.985 157.030 1.00 75.85  ? 100 PRO X O   1 
ATOM 21183 C CB  . PRO W 1 100 ? 122.773 157.881 157.154 1.00 72.75  ? 100 PRO X CB  1 
ATOM 21184 C CG  . PRO W 1 100 ? 122.114 158.670 156.078 1.00 72.28  ? 100 PRO X CG  1 
ATOM 21185 C CD  . PRO W 1 100 ? 122.331 157.893 154.818 1.00 72.00  ? 100 PRO X CD  1 
ATOM 21186 N N   . GLU W 1 101 ? 121.645 155.104 158.536 1.00 85.57  ? 101 GLU X N   1 
ATOM 21187 C CA  . GLU W 1 101 ? 120.646 154.291 159.213 1.00 86.07  ? 101 GLU X CA  1 
ATOM 21188 C C   . GLU W 1 101 ? 120.071 154.941 160.463 1.00 88.31  ? 101 GLU X C   1 
ATOM 21189 O O   . GLU W 1 101 ? 119.235 154.321 161.127 1.00 88.09  ? 101 GLU X O   1 
ATOM 21190 C CB  . GLU W 1 101 ? 121.241 152.926 159.583 1.00 88.76  ? 101 GLU X CB  1 
ATOM 21191 C CG  . GLU W 1 101 ? 121.594 152.039 158.397 1.00 88.95  ? 101 GLU X CG  1 
ATOM 21192 C CD  . GLU W 1 101 ? 122.983 152.312 157.839 1.00 92.25  ? 101 GLU X CD  1 
ATOM 21193 O OE1 . GLU W 1 101 ? 123.528 153.410 158.083 1.00 94.20  ? 101 GLU X OE1 1 
ATOM 21194 O OE2 . GLU W 1 101 ? 123.530 151.424 157.152 1.00 89.43  ? 101 GLU X OE2 1 
ATOM 21195 N N   . GLU W 1 102 ? 120.487 156.157 160.809 1.00 81.96  ? 102 GLU X N   1 
ATOM 21196 C CA  . GLU W 1 102 ? 119.924 156.798 161.988 1.00 83.37  ? 102 GLU X CA  1 
ATOM 21197 C C   . GLU W 1 102 ? 118.479 157.211 161.735 1.00 83.24  ? 102 GLU X C   1 
ATOM 21198 O O   . GLU W 1 102 ? 118.084 157.531 160.611 1.00 84.75  ? 102 GLU X O   1 
ATOM 21199 C CB  . GLU W 1 102 ? 120.762 158.007 162.410 1.00 80.23  ? 102 GLU X CB  1 
ATOM 21200 C CG  . GLU W 1 102 ? 120.688 159.203 161.482 1.00 83.14  ? 102 GLU X CG  1 
ATOM 21201 C CD  . GLU W 1 102 ? 121.770 159.177 160.425 1.00 88.46  ? 102 GLU X CD  1 
ATOM 21202 O OE1 . GLU W 1 102 ? 122.691 158.343 160.544 1.00 92.35  ? 102 GLU X OE1 1 
ATOM 21203 O OE2 . GLU W 1 102 ? 121.704 159.991 159.481 1.00 85.67  ? 102 GLU X OE2 1 
ATOM 21204 N N   . GLU W 1 103 ? 117.683 157.190 162.804 1.00 74.44  ? 103 GLU X N   1 
ATOM 21205 C CA  . GLU W 1 103 ? 116.253 157.464 162.724 1.00 75.44  ? 103 GLU X CA  1 
ATOM 21206 C C   . GLU W 1 103 ? 115.902 158.881 163.165 1.00 78.58  ? 103 GLU X C   1 
ATOM 21207 O O   . GLU W 1 103 ? 115.257 159.624 162.420 1.00 82.05  ? 103 GLU X O   1 
ATOM 21208 C CB  . GLU W 1 103 ? 115.488 156.435 163.562 1.00 74.72  ? 103 GLU X CB  1 
ATOM 21209 C CG  . GLU W 1 103 ? 113.995 156.665 163.612 1.00 80.05  ? 103 GLU X CG  1 
ATOM 21210 C CD  . GLU W 1 103 ? 113.218 155.368 163.590 1.00 86.09  ? 103 GLU X CD  1 
ATOM 21211 O OE1 . GLU W 1 103 ? 113.851 154.298 163.713 1.00 86.58  ? 103 GLU X OE1 1 
ATOM 21212 O OE2 . GLU W 1 103 ? 111.977 155.418 163.456 1.00 83.42  ? 103 GLU X OE2 1 
ATOM 21213 N N   . GLU W 1 104 ? 116.296 159.262 164.378 1.00 71.33  ? 104 GLU X N   1 
ATOM 21214 C CA  . GLU W 1 104 ? 115.964 160.570 164.930 1.00 68.11  ? 104 GLU X CA  1 
ATOM 21215 C C   . GLU W 1 104 ? 117.049 161.577 164.567 1.00 66.43  ? 104 GLU X C   1 
ATOM 21216 O O   . GLU W 1 104 ? 118.216 161.394 164.927 1.00 72.33  ? 104 GLU X O   1 
ATOM 21217 C CB  . GLU W 1 104 ? 115.803 160.481 166.446 1.00 68.87  ? 104 GLU X CB  1 
ATOM 21218 C CG  . GLU W 1 104 ? 114.892 161.539 167.038 1.00 73.28  ? 104 GLU X CG  1 
ATOM 21219 C CD  . GLU W 1 104 ? 113.424 161.249 166.797 1.00 77.20  ? 104 GLU X CD  1 
ATOM 21220 O OE1 . GLU W 1 104 ? 113.074 160.066 166.603 1.00 74.77  ? 104 GLU X OE1 1 
ATOM 21221 O OE2 . GLU W 1 104 ? 112.620 162.204 166.801 1.00 79.42  ? 104 GLU X OE2 1 
ATOM 21222 N N   . ILE W 1 105 ? 116.667 162.633 163.851 1.00 49.05  ? 105 ILE X N   1 
ATOM 21223 C CA  . ILE W 1 105 ? 117.588 163.693 163.464 1.00 51.78  ? 105 ILE X CA  1 
ATOM 21224 C C   . ILE W 1 105 ? 117.028 165.031 163.926 1.00 47.81  ? 105 ILE X C   1 
ATOM 21225 O O   . ILE W 1 105 ? 115.810 165.228 163.976 1.00 55.56  ? 105 ILE X O   1 
ATOM 21226 C CB  . ILE W 1 105 ? 117.843 163.709 161.941 1.00 53.71  ? 105 ILE X CB  1 
ATOM 21227 C CG1 . ILE W 1 105 ? 116.523 163.752 161.176 1.00 51.19  ? 105 ILE X CG1 1 
ATOM 21228 C CG2 . ILE W 1 105 ? 118.633 162.487 161.526 1.00 58.48  ? 105 ILE X CG2 1 
ATOM 21229 C CD1 . ILE W 1 105 ? 116.693 163.795 159.682 1.00 54.84  ? 105 ILE X CD1 1 
ATOM 21230 N N   . TYR W 1 106 ? 117.924 165.953 164.274 1.00 48.76  ? 106 TYR X N   1 
ATOM 21231 C CA  . TYR W 1 106 ? 117.502 167.292 164.666 1.00 49.42  ? 106 TYR X CA  1 
ATOM 21232 C C   . TYR W 1 106 ? 118.636 168.280 164.428 1.00 48.26  ? 106 TYR X C   1 
ATOM 21233 O O   . TYR W 1 106 ? 119.812 167.912 164.393 1.00 56.00  ? 106 TYR X O   1 
ATOM 21234 C CB  . TYR W 1 106 ? 117.005 167.335 166.120 1.00 49.34  ? 106 TYR X CB  1 
ATOM 21235 C CG  . TYR W 1 106 ? 117.996 166.940 167.194 1.00 55.68  ? 106 TYR X CG  1 
ATOM 21236 C CD1 . TYR W 1 106 ? 119.006 167.802 167.599 1.00 56.26  ? 106 TYR X CD1 1 
ATOM 21237 C CD2 . TYR W 1 106 ? 117.894 165.711 167.827 1.00 60.30  ? 106 TYR X CD2 1 
ATOM 21238 C CE1 . TYR W 1 106 ? 119.898 167.440 168.587 1.00 60.59  ? 106 TYR X CE1 1 
ATOM 21239 C CE2 . TYR W 1 106 ? 118.777 165.343 168.819 1.00 62.10  ? 106 TYR X CE2 1 
ATOM 21240 C CZ  . TYR W 1 106 ? 119.780 166.208 169.192 1.00 65.26  ? 106 TYR X CZ  1 
ATOM 21241 O OH  . TYR W 1 106 ? 120.666 165.842 170.179 1.00 62.86  ? 106 TYR X OH  1 
ATOM 21242 N N   . ARG W 1 107 ? 118.255 169.548 164.266 1.00 46.79  ? 107 ARG X N   1 
ATOM 21243 C CA  . ARG W 1 107 ? 119.177 170.671 164.141 1.00 48.26  ? 107 ARG X CA  1 
ATOM 21244 C C   . ARG W 1 107 ? 118.680 171.858 164.949 1.00 45.49  ? 107 ARG X C   1 
ATOM 21245 O O   . ARG W 1 107 ? 117.492 172.187 164.918 1.00 51.32  ? 107 ARG X O   1 
ATOM 21246 C CB  . ARG W 1 107 ? 119.368 171.100 162.681 1.00 46.44  ? 107 ARG X CB  1 
ATOM 21247 C CG  . ARG W 1 107 ? 120.198 170.159 161.842 1.00 48.37  ? 107 ARG X CG  1 
ATOM 21248 C CD  . ARG W 1 107 ? 121.615 170.107 162.366 1.00 51.82  ? 107 ARG X CD  1 
ATOM 21249 N NE  . ARG W 1 107 ? 122.518 169.409 161.460 1.00 52.59  ? 107 ARG X NE  1 
ATOM 21250 C CZ  . ARG W 1 107 ? 122.689 168.095 161.443 1.00 54.01  ? 107 ARG X CZ  1 
ATOM 21251 N NH1 . ARG W 1 107 ? 122.037 167.303 162.275 1.00 53.95  ? 107 ARG X NH1 1 
ATOM 21252 N NH2 . ARG W 1 107 ? 123.542 167.564 160.573 1.00 54.06  ? 107 ARG X NH2 1 
ATOM 21253 N N   . THR W 1 108 ? 119.600 172.493 165.668 1.00 48.40  ? 108 THR X N   1 
ATOM 21254 C CA  . THR W 1 108 ? 119.361 173.762 166.346 1.00 45.72  ? 108 THR X CA  1 
ATOM 21255 C C   . THR W 1 108 ? 120.231 174.828 165.695 1.00 48.26  ? 108 THR X C   1 
ATOM 21256 O O   . THR W 1 108 ? 121.457 174.686 165.643 1.00 56.13  ? 108 THR X O   1 
ATOM 21257 C CB  . THR W 1 108 ? 119.666 173.658 167.839 1.00 56.14  ? 108 THR X CB  1 
ATOM 21258 O OG1 . THR W 1 108 ? 118.886 172.605 168.416 1.00 62.76  ? 108 THR X OG1 1 
ATOM 21259 C CG2 . THR W 1 108 ? 119.332 174.961 168.539 1.00 55.01  ? 108 THR X CG2 1 
ATOM 21260 N N   . ILE W 1 109 ? 119.599 175.891 165.205 1.00 50.32  ? 109 ILE X N   1 
ATOM 21261 C CA  . ILE W 1 109 ? 120.269 176.943 164.448 1.00 52.84  ? 109 ILE X CA  1 
ATOM 21262 C C   . ILE W 1 109 ? 120.078 178.260 165.184 1.00 49.34  ? 109 ILE X C   1 
ATOM 21263 O O   . ILE W 1 109 ? 118.942 178.710 165.374 1.00 53.73  ? 109 ILE X O   1 
ATOM 21264 C CB  . ILE W 1 109 ? 119.736 177.044 163.012 1.00 47.09  ? 109 ILE X CB  1 
ATOM 21265 C CG1 . ILE W 1 109 ? 119.840 175.694 162.307 1.00 48.46  ? 109 ILE X CG1 1 
ATOM 21266 C CG2 . ILE W 1 109 ? 120.496 178.100 162.243 1.00 51.79  ? 109 ILE X CG2 1 
ATOM 21267 C CD1 . ILE W 1 109 ? 118.514 174.986 162.148 1.00 51.35  ? 109 ILE X CD1 1 
ATOM 21268 N N   . LYS W 1 110 ? 121.185 178.872 165.597 1.00 58.21  ? 110 LYS X N   1 
ATOM 21269 C CA  . LYS W 1 110 ? 121.186 180.242 166.101 1.00 62.85  ? 110 LYS X CA  1 
ATOM 21270 C C   . LYS W 1 110 ? 121.350 181.203 164.930 1.00 62.35  ? 110 LYS X C   1 
ATOM 21271 O O   . LYS W 1 110 ? 122.430 181.303 164.340 1.00 69.67  ? 110 LYS X O   1 
ATOM 21272 C CB  . LYS W 1 110 ? 122.295 180.434 167.131 1.00 63.81  ? 110 LYS X CB  1 
ATOM 21273 C CG  . LYS W 1 110 ? 122.318 181.813 167.758 1.00 66.70  ? 110 LYS X CG  1 
ATOM 21274 C CD  . LYS W 1 110 ? 123.411 181.917 168.803 1.00 70.10  ? 110 LYS X CD  1 
ATOM 21275 C CE  . LYS W 1 110 ? 123.456 183.304 169.420 1.00 71.11  ? 110 LYS X CE  1 
ATOM 21276 N NZ  . LYS W 1 110 ? 124.528 183.411 170.449 1.00 71.72  ? 110 LYS X NZ  1 
ATOM 21277 N N   . LEU W 1 111 ? 120.278 181.910 164.604 1.00 53.97  ? 111 LEU X N   1 
ATOM 21278 C CA  . LEU W 1 111 ? 120.217 182.807 163.466 1.00 55.88  ? 111 LEU X CA  1 
ATOM 21279 C C   . LEU W 1 111 ? 120.962 184.107 163.751 1.00 62.85  ? 111 LEU X C   1 
ATOM 21280 O O   . LEU W 1 111 ? 121.162 184.477 164.909 1.00 64.92  ? 111 LEU X O   1 
ATOM 21281 C CB  . LEU W 1 111 ? 118.758 183.110 163.155 1.00 56.29  ? 111 LEU X CB  1 
ATOM 21282 C CG  . LEU W 1 111 ? 117.930 181.905 162.739 1.00 53.98  ? 111 LEU X CG  1 
ATOM 21283 C CD1 . LEU W 1 111 ? 116.487 182.311 162.668 1.00 52.29  ? 111 LEU X CD1 1 
ATOM 21284 C CD2 . LEU W 1 111 ? 118.408 181.370 161.407 1.00 57.14  ? 111 LEU X CD2 1 
ATOM 21285 N N   . PRO W 1 112 ? 121.389 184.827 162.707 1.00 61.76  ? 112 PRO X N   1 
ATOM 21286 C CA  . PRO W 1 112 ? 122.096 186.093 162.936 1.00 63.13  ? 112 PRO X CA  1 
ATOM 21287 C C   . PRO W 1 112 ? 121.182 187.244 163.323 1.00 62.38  ? 112 PRO X C   1 
ATOM 21288 O O   . PRO W 1 112 ? 121.684 188.288 163.757 1.00 67.25  ? 112 PRO X O   1 
ATOM 21289 C CB  . PRO W 1 112 ? 122.772 186.355 161.587 1.00 60.21  ? 112 PRO X CB  1 
ATOM 21290 C CG  . PRO W 1 112 ? 121.835 185.765 160.606 1.00 55.28  ? 112 PRO X CG  1 
ATOM 21291 C CD  . PRO W 1 112 ? 121.296 184.518 161.267 1.00 53.16  ? 112 PRO X CD  1 
ATOM 21292 N N   . ALA W 1 113 ? 119.868 187.092 163.175 1.00 51.11  ? 113 ALA X N   1 
ATOM 21293 C CA  . ALA W 1 113 ? 118.923 188.160 163.461 1.00 51.09  ? 113 ALA X CA  1 
ATOM 21294 C C   . ALA W 1 113 ? 117.751 187.599 164.251 1.00 50.19  ? 113 ALA X C   1 
ATOM 21295 O O   . ALA W 1 113 ? 117.434 186.412 164.162 1.00 60.97  ? 113 ALA X O   1 
ATOM 21296 C CB  . ALA W 1 113 ? 118.420 188.824 162.176 1.00 46.81  ? 113 ALA X CB  1 
ATOM 21297 N N   . THR W 1 114 ? 117.108 188.469 165.025 1.00 53.12  ? 114 THR X N   1 
ATOM 21298 C CA  . THR W 1 114 ? 115.891 188.105 165.737 1.00 49.44  ? 114 THR X CA  1 
ATOM 21299 C C   . THR W 1 114 ? 114.700 188.089 164.788 1.00 50.52  ? 114 THR X C   1 
ATOM 21300 O O   . THR W 1 114 ? 114.464 189.055 164.056 1.00 58.12  ? 114 THR X O   1 
ATOM 21301 C CB  . THR W 1 114 ? 115.634 189.069 166.894 1.00 52.52  ? 114 THR X CB  1 
ATOM 21302 O OG1 . THR W 1 114 ? 116.741 189.029 167.803 1.00 58.94  ? 114 THR X OG1 1 
ATOM 21303 C CG2 . THR W 1 114 ? 114.364 188.688 167.634 1.00 49.61  ? 114 THR X CG2 1 
ATOM 21304 N N   . VAL W 1 115 ? 113.959 186.986 164.792 1.00 47.09  ? 115 VAL X N   1 
ATOM 21305 C CA  . VAL W 1 115 ? 112.868 186.771 163.854 1.00 51.32  ? 115 VAL X CA  1 
ATOM 21306 C C   . VAL W 1 115 ? 111.543 186.880 164.597 1.00 49.04  ? 115 VAL X C   1 
ATOM 21307 O O   . VAL W 1 115 ? 111.468 186.771 165.824 1.00 50.84  ? 115 VAL X O   1 
ATOM 21308 C CB  . VAL W 1 115 ? 112.982 185.412 163.137 1.00 49.41  ? 115 VAL X CB  1 
ATOM 21309 C CG1 . VAL W 1 115 ? 114.289 185.327 162.377 1.00 47.95  ? 115 VAL X CG1 1 
ATOM 21310 C CG2 . VAL W 1 115 ? 112.878 184.280 164.142 1.00 48.99  ? 115 VAL X CG2 1 
ATOM 21311 N N   . LYS W 1 116 ? 110.483 187.107 163.829 1.00 55.85  ? 116 LYS X N   1 
ATOM 21312 C CA  . LYS W 1 116 ? 109.109 187.101 164.329 1.00 55.84  ? 116 LYS X CA  1 
ATOM 21313 C C   . LYS W 1 116 ? 108.492 185.737 164.035 1.00 59.43  ? 116 LYS X C   1 
ATOM 21314 O O   . LYS W 1 116 ? 108.069 185.464 162.910 1.00 61.79  ? 116 LYS X O   1 
ATOM 21315 C CB  . LYS W 1 116 ? 108.301 188.235 163.708 1.00 55.24  ? 116 LYS X CB  1 
ATOM 21316 C CG  . LYS W 1 116 ? 108.855 189.611 164.034 1.00 52.31  ? 116 LYS X CG  1 
ATOM 21317 C CD  . LYS W 1 116 ? 108.017 190.745 163.457 1.00 55.43  ? 116 LYS X CD  1 
ATOM 21318 C CE  . LYS W 1 116 ? 107.242 190.334 162.222 1.00 58.32  ? 116 LYS X CE  1 
ATOM 21319 N NZ  . LYS W 1 116 ? 107.295 191.378 161.166 1.00 63.33  ? 116 LYS X NZ  1 
ATOM 21320 N N   . GLU W 1 117 ? 108.435 184.880 165.055 1.00 66.45  ? 117 GLU X N   1 
ATOM 21321 C CA  . GLU W 1 117 ? 107.991 183.505 164.862 1.00 63.61  ? 117 GLU X CA  1 
ATOM 21322 C C   . GLU W 1 117 ? 106.485 183.387 164.672 1.00 65.36  ? 117 GLU X C   1 
ATOM 21323 O O   . GLU W 1 117 ? 106.014 182.332 164.239 1.00 71.97  ? 117 GLU X O   1 
ATOM 21324 C CB  . GLU W 1 117 ? 108.424 182.621 166.035 1.00 62.25  ? 117 GLU X CB  1 
ATOM 21325 C CG  . GLU W 1 117 ? 107.738 182.924 167.353 1.00 66.72  ? 117 GLU X CG  1 
ATOM 21326 C CD  . GLU W 1 117 ? 108.435 184.012 168.139 1.00 71.50  ? 117 GLU X CD  1 
ATOM 21327 O OE1 . GLU W 1 117 ? 109.558 184.398 167.753 1.00 69.43  ? 117 GLU X OE1 1 
ATOM 21328 O OE2 . GLU W 1 117 ? 107.862 184.478 169.145 1.00 74.46  ? 117 GLU X OE2 1 
ATOM 21329 N N   . GLU W 1 118 ? 105.718 184.425 164.997 1.00 64.04  ? 118 GLU X N   1 
ATOM 21330 C CA  . GLU W 1 118 ? 104.275 184.366 164.808 1.00 64.18  ? 118 GLU X CA  1 
ATOM 21331 C C   . GLU W 1 118 ? 103.854 184.594 163.362 1.00 63.99  ? 118 GLU X C   1 
ATOM 21332 O O   . GLU W 1 118 ? 102.693 184.340 163.027 1.00 68.45  ? 118 GLU X O   1 
ATOM 21333 C CB  . GLU W 1 118 ? 103.580 185.393 165.704 1.00 66.80  ? 118 GLU X CB  1 
ATOM 21334 C CG  . GLU W 1 118 ? 103.750 186.832 165.249 1.00 68.52  ? 118 GLU X CG  1 
ATOM 21335 C CD  . GLU W 1 118 ? 105.044 187.453 165.735 1.00 72.42  ? 118 GLU X CD  1 
ATOM 21336 O OE1 . GLU W 1 118 ? 105.750 186.810 166.541 1.00 69.71  ? 118 GLU X OE1 1 
ATOM 21337 O OE2 . GLU W 1 118 ? 105.356 188.585 165.311 1.00 73.01  ? 118 GLU X OE2 1 
ATOM 21338 N N   . ASN W 1 119 ? 104.755 185.073 162.506 1.00 55.12  ? 119 ASN X N   1 
ATOM 21339 C CA  . ASN W 1 119 ? 104.487 185.257 161.085 1.00 56.14  ? 119 ASN X CA  1 
ATOM 21340 C C   . ASN W 1 119 ? 105.270 184.290 160.207 1.00 60.11  ? 119 ASN X C   1 
ATOM 21341 O O   . ASN W 1 119 ? 105.274 184.445 158.982 1.00 64.40  ? 119 ASN X O   1 
ATOM 21342 C CB  . ASN W 1 119 ? 104.788 186.696 160.673 1.00 57.95  ? 119 ASN X CB  1 
ATOM 21343 C CG  . ASN W 1 119 ? 103.979 187.701 161.457 1.00 63.94  ? 119 ASN X CG  1 
ATOM 21344 O OD1 . ASN W 1 119 ? 104.523 188.640 162.034 1.00 65.59  ? 119 ASN X OD1 1 
ATOM 21345 N ND2 . ASN W 1 119 ? 102.668 187.503 161.491 1.00 63.03  ? 119 ASN X ND2 1 
ATOM 21346 N N   . ALA W 1 120 ? 105.936 183.306 160.801 1.00 50.34  ? 120 ALA X N   1 
ATOM 21347 C CA  . ALA W 1 120 ? 106.713 182.342 160.039 1.00 46.56  ? 120 ALA X CA  1 
ATOM 21348 C C   . ALA W 1 120 ? 105.832 181.363 159.269 1.00 47.22  ? 120 ALA X C   1 
ATOM 21349 O O   . ALA W 1 120 ? 104.706 181.054 159.665 1.00 51.72  ? 120 ALA X O   1 
ATOM 21350 C CB  . ALA W 1 120 ? 107.628 181.562 160.974 1.00 47.86  ? 120 ALA X CB  1 
ATOM 21351 N N   . SER W 1 121 ? 106.367 180.879 158.148 1.00 42.60  ? 121 SER X N   1 
ATOM 21352 C CA  . SER W 1 121 ? 105.691 179.912 157.297 1.00 39.56  ? 121 SER X CA  1 
ATOM 21353 C C   . SER W 1 121 ? 106.696 178.850 156.869 1.00 41.54  ? 121 SER X C   1 
ATOM 21354 O O   . SER W 1 121 ? 107.908 179.054 156.945 1.00 44.85  ? 121 SER X O   1 
ATOM 21355 C CB  . SER W 1 121 ? 105.069 180.581 156.067 1.00 45.16  ? 121 SER X CB  1 
ATOM 21356 O OG  . SER W 1 121 ? 106.058 181.239 155.297 1.00 52.83  ? 121 SER X OG  1 
ATOM 21357 N N   . ALA W 1 122 ? 106.183 177.704 156.422 1.00 40.78  ? 122 ALA X N   1 
ATOM 21358 C CA  . ALA W 1 122 ? 107.047 176.607 156.007 1.00 30.05  ? 122 ALA X CA  1 
ATOM 21359 C C   . ALA W 1 122 ? 106.387 175.805 154.895 1.00 36.82  ? 122 ALA X C   1 
ATOM 21360 O O   . ALA W 1 122 ? 105.171 175.607 154.905 1.00 51.92  ? 122 ALA X O   1 
ATOM 21361 C CB  . ALA W 1 122 ? 107.382 175.690 157.185 1.00 30.80  ? 122 ALA X CB  1 
ATOM 21362 N N   . LYS W 1 123 ? 107.200 175.320 153.956 1.00 39.09  ? 123 LYS X N   1 
ATOM 21363 C CA  . LYS W 1 123 ? 106.746 174.426 152.900 1.00 36.52  ? 123 LYS X CA  1 
ATOM 21364 C C   . LYS W 1 123 ? 107.618 173.179 152.881 1.00 38.60  ? 123 LYS X C   1 
ATOM 21365 O O   . LYS W 1 123 ? 108.784 173.218 153.277 1.00 46.87  ? 123 LYS X O   1 
ATOM 21366 C CB  . LYS W 1 123 ? 106.794 175.097 151.527 1.00 38.62  ? 123 LYS X CB  1 
ATOM 21367 C CG  . LYS W 1 123 ? 105.731 176.151 151.298 1.00 44.63  ? 123 LYS X CG  1 
ATOM 21368 C CD  . LYS W 1 123 ? 106.097 177.024 150.108 1.00 48.04  ? 123 LYS X CD  1 
ATOM 21369 C CE  . LYS W 1 123 ? 105.228 178.267 150.034 1.00 48.09  ? 123 LYS X CE  1 
ATOM 21370 N NZ  . LYS W 1 123 ? 103.778 177.936 150.065 1.00 49.64  ? 123 LYS X NZ  1 
ATOM 21371 N N   . PHE W 1 124 ? 107.045 172.069 152.414 1.00 30.32  ? 124 PHE X N   1 
ATOM 21372 C CA  . PHE W 1 124 ? 107.762 170.793 152.334 1.00 29.49  ? 124 PHE X CA  1 
ATOM 21373 C C   . PHE W 1 124 ? 107.453 170.110 151.005 1.00 32.91  ? 124 PHE X C   1 
ATOM 21374 O O   . PHE W 1 124 ? 106.367 169.551 150.830 1.00 47.06  ? 124 PHE X O   1 
ATOM 21375 C CB  . PHE W 1 124 ? 107.405 169.887 153.505 1.00 30.91  ? 124 PHE X CB  1 
ATOM 21376 C CG  . PHE W 1 124 ? 108.268 168.662 153.606 1.00 34.67  ? 124 PHE X CG  1 
ATOM 21377 C CD1 . PHE W 1 124 ? 109.624 168.771 153.832 1.00 33.41  ? 124 PHE X CD1 1 
ATOM 21378 C CD2 . PHE W 1 124 ? 107.718 167.401 153.485 1.00 39.36  ? 124 PHE X CD2 1 
ATOM 21379 C CE1 . PHE W 1 124 ? 110.416 167.647 153.925 1.00 28.98  ? 124 PHE X CE1 1 
ATOM 21380 C CE2 . PHE W 1 124 ? 108.507 166.274 153.580 1.00 32.87  ? 124 PHE X CE2 1 
ATOM 21381 C CZ  . PHE W 1 124 ? 109.857 166.399 153.799 1.00 29.14  ? 124 PHE X CZ  1 
ATOM 21382 N N   . GLU W 1 125 ? 108.404 170.153 150.073 1.00 34.51  ? 125 GLU X N   1 
ATOM 21383 C CA  . GLU W 1 125 ? 108.229 169.540 148.763 1.00 44.74  ? 125 GLU X CA  1 
ATOM 21384 C C   . GLU W 1 125 ? 109.456 168.712 148.418 1.00 49.03  ? 125 GLU X C   1 
ATOM 21385 O O   . GLU W 1 125 ? 110.586 169.196 148.532 1.00 47.86  ? 125 GLU X O   1 
ATOM 21386 C CB  . GLU W 1 125 ? 107.992 170.590 147.672 1.00 48.82  ? 125 GLU X CB  1 
ATOM 21387 C CG  . GLU W 1 125 ? 106.629 171.257 147.717 1.00 55.04  ? 125 GLU X CG  1 
ATOM 21388 C CD  . GLU W 1 125 ? 106.658 172.618 148.386 1.00 63.29  ? 125 GLU X CD  1 
ATOM 21389 O OE1 . GLU W 1 125 ? 107.766 173.149 148.611 1.00 61.92  ? 125 GLU X OE1 1 
ATOM 21390 O OE2 . GLU W 1 125 ? 105.572 173.160 148.680 1.00 61.56  ? 125 GLU X OE2 1 
ATOM 21391 N N   . ASN W 1 126 ? 109.222 167.468 147.993 1.00 33.76  ? 126 ASN X N   1 
ATOM 21392 C CA  . ASN W 1 126 ? 110.265 166.550 147.527 1.00 29.45  ? 126 ASN X CA  1 
ATOM 21393 C C   . ASN W 1 126 ? 111.360 166.341 148.569 1.00 35.92  ? 126 ASN X C   1 
ATOM 21394 O O   . ASN W 1 126 ? 112.540 166.222 148.239 1.00 40.38  ? 126 ASN X O   1 
ATOM 21395 C CB  . ASN W 1 126 ? 110.865 167.025 146.203 1.00 40.12  ? 126 ASN X CB  1 
ATOM 21396 C CG  . ASN W 1 126 ? 109.829 167.140 145.106 1.00 38.83  ? 126 ASN X CG  1 
ATOM 21397 O OD1 . ASN W 1 126 ? 109.669 168.194 144.497 1.00 44.70  ? 126 ASN X OD1 1 
ATOM 21398 N ND2 . ASN W 1 126 ? 109.111 166.053 144.854 1.00 33.24  ? 126 ASN X ND2 1 
ATOM 21399 N N   . GLY W 1 127 ? 110.968 166.275 149.836 1.00 34.46  ? 127 GLY X N   1 
ATOM 21400 C CA  . GLY W 1 127 ? 111.943 166.140 150.898 1.00 13.28  ? 127 GLY X CA  1 
ATOM 21401 C C   . GLY W 1 127 ? 112.761 167.374 151.201 1.00 21.12  ? 127 GLY X C   1 
ATOM 21402 O O   . GLY W 1 127 ? 113.838 167.257 151.787 1.00 35.11  ? 127 GLY X O   1 
ATOM 21403 N N   . VAL W 1 128 ? 112.287 168.557 150.823 1.00 30.89  ? 128 VAL X N   1 
ATOM 21404 C CA  . VAL W 1 128 ? 112.998 169.810 151.060 1.00 29.60  ? 128 VAL X CA  1 
ATOM 21405 C C   . VAL W 1 128 ? 112.082 170.722 151.861 1.00 28.81  ? 128 VAL X C   1 
ATOM 21406 O O   . VAL W 1 128 ? 110.959 171.012 151.432 1.00 39.87  ? 128 VAL X O   1 
ATOM 21407 C CB  . VAL W 1 128 ? 113.443 170.482 149.754 1.00 39.44  ? 128 VAL X CB  1 
ATOM 21408 C CG1 . VAL W 1 128 ? 113.904 171.895 150.025 1.00 35.82  ? 128 VAL X CG1 1 
ATOM 21409 C CG2 . VAL W 1 128 ? 114.566 169.695 149.126 1.00 32.07  ? 128 VAL X CG2 1 
ATOM 21410 N N   . LEU W 1 129 ? 112.559 171.174 153.016 1.00 31.27  ? 129 LEU X N   1 
ATOM 21411 C CA  . LEU W 1 129 ? 111.827 172.101 153.866 1.00 23.85  ? 129 LEU X CA  1 
ATOM 21412 C C   . LEU W 1 129 ? 112.342 173.519 153.658 1.00 26.78  ? 129 LEU X C   1 
ATOM 21413 O O   . LEU W 1 129 ? 113.547 173.767 153.760 1.00 32.43  ? 129 LEU X O   1 
ATOM 21414 C CB  . LEU W 1 129 ? 111.965 171.696 155.333 1.00 27.52  ? 129 LEU X CB  1 
ATOM 21415 C CG  . LEU W 1 129 ? 111.293 172.584 156.375 1.00 33.59  ? 129 LEU X CG  1 
ATOM 21416 C CD1 . LEU W 1 129 ? 109.790 172.463 156.256 1.00 28.03  ? 129 LEU X CD1 1 
ATOM 21417 C CD2 . LEU W 1 129 ? 111.752 172.218 157.772 1.00 30.07  ? 129 LEU X CD2 1 
ATOM 21418 N N   . SER W 1 130 ? 111.430 174.443 153.363 1.00 29.12  ? 130 SER X N   1 
ATOM 21419 C CA  . SER W 1 130 ? 111.756 175.848 153.144 1.00 32.84  ? 130 SER X CA  1 
ATOM 21420 C C   . SER W 1 130 ? 110.996 176.699 154.151 1.00 32.98  ? 130 SER X C   1 
ATOM 21421 O O   . SER W 1 130 ? 109.761 176.715 154.146 1.00 47.56  ? 130 SER X O   1 
ATOM 21422 C CB  . SER W 1 130 ? 111.419 176.277 151.718 1.00 39.09  ? 130 SER X CB  1 
ATOM 21423 O OG  . SER W 1 130 ? 112.130 175.497 150.776 1.00 46.01  ? 130 SER X OG  1 
ATOM 21424 N N   . VAL W 1 131 ? 111.733 177.411 154.999 1.00 23.29  ? 131 VAL X N   1 
ATOM 21425 C CA  . VAL W 1 131 ? 111.169 178.214 156.078 1.00 28.69  ? 131 VAL X CA  1 
ATOM 21426 C C   . VAL W 1 131 ? 111.439 179.684 155.792 1.00 32.35  ? 131 VAL X C   1 
ATOM 21427 O O   . VAL W 1 131 ? 112.586 180.073 155.546 1.00 42.38  ? 131 VAL X O   1 
ATOM 21428 C CB  . VAL W 1 131 ? 111.752 177.808 157.440 1.00 33.45  ? 131 VAL X CB  1 
ATOM 21429 C CG1 . VAL W 1 131 ? 110.915 178.388 158.562 1.00 30.52  ? 131 VAL X CG1 1 
ATOM 21430 C CG2 . VAL W 1 131 ? 111.838 176.298 157.549 1.00 34.79  ? 131 VAL X CG2 1 
ATOM 21431 N N   . ILE W 1 132 ? 110.388 180.499 155.835 1.00 40.67  ? 132 ILE X N   1 
ATOM 21432 C CA  . ILE W 1 132 ? 110.482 181.950 155.694 1.00 44.16  ? 132 ILE X CA  1 
ATOM 21433 C C   . ILE W 1 132 ? 110.277 182.570 157.067 1.00 46.30  ? 132 ILE X C   1 
ATOM 21434 O O   . ILE W 1 132 ? 109.201 182.436 157.662 1.00 55.68  ? 132 ILE X O   1 
ATOM 21435 C CB  . ILE W 1 132 ? 109.455 182.501 154.697 1.00 45.89  ? 132 ILE X CB  1 
ATOM 21436 C CG1 . ILE W 1 132 ? 109.557 181.771 153.359 1.00 45.27  ? 132 ILE X CG1 1 
ATOM 21437 C CG2 . ILE W 1 132 ? 109.651 183.996 154.519 1.00 40.58  ? 132 ILE X CG2 1 
ATOM 21438 C CD1 . ILE W 1 132 ? 110.805 182.095 152.596 1.00 50.25  ? 132 ILE X CD1 1 
ATOM 21439 N N   . LEU W 1 133 ? 111.305 183.244 157.567 1.00 39.59  ? 133 LEU X N   1 
ATOM 21440 C CA  . LEU W 1 133 ? 111.258 183.905 158.870 1.00 43.88  ? 133 LEU X CA  1 
ATOM 21441 C C   . LEU W 1 133 ? 111.374 185.415 158.716 1.00 43.50  ? 133 LEU X C   1 
ATOM 21442 O O   . LEU W 1 133 ? 112.462 185.915 158.377 1.00 53.56  ? 133 LEU X O   1 
ATOM 21443 C CB  . LEU W 1 133 ? 112.396 183.376 159.740 1.00 42.41  ? 133 LEU X CB  1 
ATOM 21444 C CG  . LEU W 1 133 ? 112.325 181.897 160.107 1.00 40.46  ? 133 LEU X CG  1 
ATOM 21445 C CD1 . LEU W 1 133 ? 113.579 181.464 160.812 1.00 38.01  ? 133 LEU X CD1 1 
ATOM 21446 C CD2 . LEU W 1 133 ? 111.147 181.648 161.001 1.00 44.43  ? 133 LEU X CD2 1 
ATOM 21447 N N   . PRO W 1 134 ? 110.307 186.180 158.944 1.00 46.07  ? 134 PRO X N   1 
ATOM 21448 C CA  . PRO W 1 134 ? 110.414 187.643 158.862 1.00 43.56  ? 134 PRO X CA  1 
ATOM 21449 C C   . PRO W 1 134 ? 111.229 188.217 160.010 1.00 44.22  ? 134 PRO X C   1 
ATOM 21450 O O   . PRO W 1 134 ? 111.095 187.795 161.161 1.00 59.38  ? 134 PRO X O   1 
ATOM 21451 C CB  . PRO W 1 134 ? 108.955 188.112 158.926 1.00 47.59  ? 134 PRO X CB  1 
ATOM 21452 C CG  . PRO W 1 134 ? 108.145 186.912 158.579 1.00 50.45  ? 134 PRO X CG  1 
ATOM 21453 C CD  . PRO W 1 134 ? 108.912 185.743 159.100 1.00 46.55  ? 134 PRO X CD  1 
ATOM 21454 N N   . LYS W 1 135 ? 112.091 189.178 159.685 1.00 46.73  ? 135 LYS X N   1 
ATOM 21455 C CA  . LYS W 1 135 ? 112.941 189.794 160.694 1.00 49.06  ? 135 LYS X CA  1 
ATOM 21456 C C   . LYS W 1 135 ? 112.136 190.697 161.621 1.00 50.14  ? 135 LYS X C   1 
ATOM 21457 O O   . LYS W 1 135 ? 111.152 191.322 161.221 1.00 52.17  ? 135 LYS X O   1 
ATOM 21458 C CB  . LYS W 1 135 ? 114.051 190.614 160.040 1.00 50.71  ? 135 LYS X CB  1 
ATOM 21459 C CG  . LYS W 1 135 ? 115.140 189.800 159.388 1.00 49.32  ? 135 LYS X CG  1 
ATOM 21460 C CD  . LYS W 1 135 ? 116.238 190.710 158.875 1.00 41.51  ? 135 LYS X CD  1 
ATOM 21461 C CE  . LYS W 1 135 ? 117.373 189.921 158.256 1.00 49.98  ? 135 LYS X CE  1 
ATOM 21462 N NZ  . LYS W 1 135 ? 118.491 190.810 157.841 1.00 50.75  ? 135 LYS X NZ  1 
ATOM 21463 N N   . ALA W 1 136 ? 112.570 190.758 162.876 1.00 49.56  ? 136 ALA X N   1 
ATOM 21464 C CA  . ALA W 1 136 ? 112.025 191.729 163.808 1.00 49.48  ? 136 ALA X CA  1 
ATOM 21465 C C   . ALA W 1 136 ? 112.521 193.130 163.460 1.00 53.91  ? 136 ALA X C   1 
ATOM 21466 O O   . ALA W 1 136 ? 113.542 193.311 162.792 1.00 55.46  ? 136 ALA X O   1 
ATOM 21467 C CB  . ALA W 1 136 ? 112.408 191.371 165.243 1.00 50.37  ? 136 ALA X CB  1 
ATOM 21468 N N   . GLU W 1 137 ? 111.778 194.133 163.931 1.00 64.98  ? 137 GLU X N   1 
ATOM 21469 C CA  . GLU W 1 137 ? 112.101 195.523 163.628 1.00 62.24  ? 137 GLU X CA  1 
ATOM 21470 C C   . GLU W 1 137 ? 113.373 196.005 164.313 1.00 65.77  ? 137 GLU X C   1 
ATOM 21471 O O   . GLU W 1 137 ? 113.972 196.983 163.855 1.00 69.79  ? 137 GLU X O   1 
ATOM 21472 C CB  . GLU W 1 137 ? 110.932 196.429 164.002 1.00 64.37  ? 137 GLU X CB  1 
ATOM 21473 C CG  . GLU W 1 137 ? 109.840 196.454 162.953 1.00 69.73  ? 137 GLU X CG  1 
ATOM 21474 C CD  . GLU W 1 137 ? 110.261 197.202 161.705 1.00 75.79  ? 137 GLU X CD  1 
ATOM 21475 O OE1 . GLU W 1 137 ? 111.108 198.114 161.813 1.00 71.67  ? 137 GLU X OE1 1 
ATOM 21476 O OE2 . GLU W 1 137 ? 109.748 196.876 160.614 1.00 74.04  ? 137 GLU X OE2 1 
ATOM 21477 N N   . SER W 1 138 ? 113.801 195.348 165.389 1.00 63.50  ? 138 SER X N   1 
ATOM 21478 C CA  . SER W 1 138 ? 115.051 195.704 166.046 1.00 60.86  ? 138 SER X CA  1 
ATOM 21479 C C   . SER W 1 138 ? 116.281 195.184 165.316 1.00 61.04  ? 138 SER X C   1 
ATOM 21480 O O   . SER W 1 138 ? 117.398 195.579 165.664 1.00 62.69  ? 138 SER X O   1 
ATOM 21481 C CB  . SER W 1 138 ? 115.054 195.182 167.484 1.00 64.76  ? 138 SER X CB  1 
ATOM 21482 O OG  . SER W 1 138 ? 114.978 193.768 167.513 1.00 68.65  ? 138 SER X OG  1 
ATOM 21483 N N   . SER W 1 139 ? 116.107 194.307 164.329 1.00 59.90  ? 139 SER X N   1 
ATOM 21484 C CA  . SER W 1 139 ? 117.218 193.745 163.578 1.00 52.36  ? 139 SER X CA  1 
ATOM 21485 C C   . SER W 1 139 ? 117.266 194.200 162.127 1.00 54.08  ? 139 SER X C   1 
ATOM 21486 O O   . SER W 1 139 ? 118.223 193.860 161.425 1.00 59.72  ? 139 SER X O   1 
ATOM 21487 C CB  . SER W 1 139 ? 117.174 192.211 163.623 1.00 53.96  ? 139 SER X CB  1 
ATOM 21488 O OG  . SER W 1 139 ? 117.335 191.738 164.948 1.00 58.37  ? 139 SER X OG  1 
ATOM 21489 N N   . ILE W 1 140 ? 116.274 194.950 161.659 1.00 50.57  ? 140 ILE X N   1 
ATOM 21490 C CA  . ILE W 1 140 ? 116.302 195.479 160.299 1.00 50.09  ? 140 ILE X CA  1 
ATOM 21491 C C   . ILE W 1 140 ? 117.227 196.688 160.264 1.00 53.41  ? 140 ILE X C   1 
ATOM 21492 O O   . ILE W 1 140 ? 116.997 197.680 160.962 1.00 58.20  ? 140 ILE X O   1 
ATOM 21493 C CB  . ILE W 1 140 ? 114.892 195.851 159.825 1.00 54.62  ? 140 ILE X CB  1 
ATOM 21494 C CG1 . ILE W 1 140 ? 114.003 194.611 159.777 1.00 55.93  ? 140 ILE X CG1 1 
ATOM 21495 C CG2 . ILE W 1 140 ? 114.949 196.507 158.459 1.00 50.29  ? 140 ILE X CG2 1 
ATOM 21496 C CD1 . ILE W 1 140 ? 112.562 194.912 159.464 1.00 57.59  ? 140 ILE X CD1 1 
ATOM 21497 N N   . LYS W 1 141 ? 118.273 196.604 159.449 1.00 53.34  ? 141 LYS X N   1 
ATOM 21498 C CA  . LYS W 1 141 ? 119.303 197.630 159.392 1.00 47.77  ? 141 LYS X CA  1 
ATOM 21499 C C   . LYS W 1 141 ? 118.847 198.840 158.586 1.00 52.70  ? 141 LYS X C   1 
ATOM 21500 O O   . LYS W 1 141 ? 118.090 198.721 157.619 1.00 59.05  ? 141 LYS X O   1 
ATOM 21501 C CB  . LYS W 1 141 ? 120.579 197.060 158.780 1.00 44.27  ? 141 LYS X CB  1 
ATOM 21502 C CG  . LYS W 1 141 ? 121.111 195.848 159.504 1.00 50.50  ? 141 LYS X CG  1 
ATOM 21503 C CD  . LYS W 1 141 ? 122.533 195.536 159.103 1.00 47.91  ? 141 LYS X CD  1 
ATOM 21504 C CE  . LYS W 1 141 ? 123.069 194.370 159.907 1.00 49.40  ? 141 LYS X CE  1 
ATOM 21505 N NZ  . LYS W 1 141 ? 124.500 194.099 159.626 1.00 53.93  ? 141 LYS X NZ  1 
ATOM 21506 N N   . LYS W 1 142 ? 119.319 200.015 158.995 1.00 52.62  ? 142 LYS X N   1 
ATOM 21507 C CA  . LYS W 1 142 ? 118.992 201.271 158.337 1.00 57.24  ? 142 LYS X CA  1 
ATOM 21508 C C   . LYS W 1 142 ? 120.190 201.769 157.539 1.00 55.68  ? 142 LYS X C   1 
ATOM 21509 O O   . LYS W 1 142 ? 121.341 201.587 157.945 1.00 53.57  ? 142 LYS X O   1 
ATOM 21510 C CB  . LYS W 1 142 ? 118.562 202.357 159.331 1.00 59.26  ? 142 LYS X CB  1 
ATOM 21511 C CG  . LYS W 1 142 ? 118.099 201.896 160.702 1.00 56.16  ? 142 LYS X CG  1 
ATOM 21512 C CD  . LYS W 1 142 ? 116.735 201.226 160.630 1.00 59.83  ? 142 LYS X CD  1 
ATOM 21513 C CE  . LYS W 1 142 ? 116.255 200.785 162.004 1.00 60.38  ? 142 LYS X CE  1 
ATOM 21514 N NZ  . LYS W 1 142 ? 116.729 199.431 162.381 1.00 59.91  ? 142 LYS X NZ  1 
ATOM 21515 N N   . GLY W 1 143 ? 119.903 202.394 156.400 1.00 55.93  ? 143 GLY X N   1 
ATOM 21516 C CA  . GLY W 1 143 ? 120.950 202.822 155.493 1.00 50.70  ? 143 GLY X CA  1 
ATOM 21517 C C   . GLY W 1 143 ? 121.675 204.063 155.980 1.00 48.18  ? 143 GLY X C   1 
ATOM 21518 O O   . GLY W 1 143 ? 121.097 204.945 156.610 1.00 55.90  ? 143 GLY X O   1 
ATOM 21519 N N   . ILE W 1 144 ? 122.971 204.124 155.683 1.00 47.10  ? 144 ILE X N   1 
ATOM 21520 C CA  . ILE W 1 144 ? 123.800 205.283 155.997 1.00 49.99  ? 144 ILE X CA  1 
ATOM 21521 C C   . ILE W 1 144 ? 124.187 205.954 154.687 1.00 53.41  ? 144 ILE X C   1 
ATOM 21522 O O   . ILE W 1 144 ? 124.739 205.309 153.788 1.00 54.36  ? 144 ILE X O   1 
ATOM 21523 C CB  . ILE W 1 144 ? 125.054 204.880 156.791 1.00 47.04  ? 144 ILE X CB  1 
ATOM 21524 C CG1 . ILE W 1 144 ? 124.672 204.056 158.018 1.00 48.62  ? 144 ILE X CG1 1 
ATOM 21525 C CG2 . ILE W 1 144 ? 125.838 206.110 157.199 1.00 49.62  ? 144 ILE X CG2 1 
ATOM 21526 C CD1 . ILE W 1 144 ? 125.858 203.527 158.779 1.00 44.20  ? 144 ILE X CD1 1 
ATOM 21527 N N   . ASN W 1 145 ? 123.894 207.248 154.583 1.00 64.72  ? 145 ASN X N   1 
ATOM 21528 C CA  . ASN W 1 145 ? 124.223 208.025 153.396 1.00 61.93  ? 145 ASN X CA  1 
ATOM 21529 C C   . ASN W 1 145 ? 125.684 208.446 153.385 1.00 62.02  ? 145 ASN X C   1 
ATOM 21530 O O   . ASN W 1 145 ? 126.244 208.823 154.416 1.00 64.22  ? 145 ASN X O   1 
ATOM 21531 C CB  . ASN W 1 145 ? 123.335 209.265 153.312 1.00 63.77  ? 145 ASN X CB  1 
ATOM 21532 C CG  . ASN W 1 145 ? 121.921 208.938 152.892 1.00 69.46  ? 145 ASN X CG  1 
ATOM 21533 O OD1 . ASN W 1 145 ? 121.692 208.016 152.110 1.00 69.59  ? 145 ASN X OD1 1 
ATOM 21534 N ND2 . ASN W 1 145 ? 120.960 209.692 153.412 1.00 69.55  ? 145 ASN X ND2 1 
ATOM 21535 N N   . ILE W 1 146 ? 126.300 208.378 152.208 1.00 63.97  ? 146 ILE X N   1 
ATOM 21536 C CA  . ILE W 1 146 ? 127.701 208.737 152.031 1.00 61.09  ? 146 ILE X CA  1 
ATOM 21537 C C   . ILE W 1 146 ? 127.739 210.127 151.412 1.00 63.32  ? 146 ILE X C   1 
ATOM 21538 O O   . ILE W 1 146 ? 127.019 210.396 150.442 1.00 69.42  ? 146 ILE X O   1 
ATOM 21539 C CB  . ILE W 1 146 ? 128.422 207.717 151.133 1.00 55.89  ? 146 ILE X CB  1 
ATOM 21540 C CG1 . ILE W 1 146 ? 128.492 206.356 151.821 1.00 61.09  ? 146 ILE X CG1 1 
ATOM 21541 C CG2 . ILE W 1 146 ? 129.817 208.194 150.792 1.00 57.24  ? 146 ILE X CG2 1 
ATOM 21542 C CD1 . ILE W 1 146 ? 128.945 205.244 150.912 1.00 59.63  ? 146 ILE X CD1 1 
ATOM 21543 N N   . GLU W 1 147 ? 128.570 211.011 151.956 1.00 74.85  ? 147 GLU X N   1 
ATOM 21544 C CA  . GLU W 1 147 ? 128.690 212.346 151.377 1.00 78.14  ? 147 GLU X CA  1 
ATOM 21545 C C   . GLU W 1 147 ? 129.845 212.398 150.387 1.00 81.22  ? 147 GLU X C   1 
ATOM 21546 O O   . GLU W 1 147 ? 130.780 211.605 150.475 1.00 82.34  ? 147 GLU X O   1 
ATOM 21547 C CB  . GLU W 1 147 ? 128.862 213.426 152.454 1.00 80.26  ? 147 GLU X CB  1 
ATOM 21548 C CG  . GLU W 1 147 ? 130.107 213.316 153.316 1.00 80.81  ? 147 GLU X CG  1 
ATOM 21549 C CD  . GLU W 1 147 ? 129.810 212.768 154.698 1.00 85.43  ? 147 GLU X CD  1 
ATOM 21550 O OE1 . GLU W 1 147 ? 128.720 212.189 154.888 1.00 86.13  ? 147 GLU X OE1 1 
ATOM 21551 O OE2 . GLU W 1 147 ? 130.664 212.920 155.596 1.00 84.79  ? 147 GLU X OE2 1 
ATOM 21552 N N   . THR X 1 27  ? 170.807 134.744 177.182 1.00 101.80 ? 27  THR Y N   1 
ATOM 21553 C CA  . THR X 1 27  ? 170.623 134.820 178.627 1.00 100.91 ? 27  THR Y CA  1 
ATOM 21554 C C   . THR X 1 27  ? 169.276 134.239 179.040 1.00 102.03 ? 27  THR Y C   1 
ATOM 21555 O O   . THR X 1 27  ? 169.190 133.508 180.028 1.00 101.92 ? 27  THR Y O   1 
ATOM 21556 C CB  . THR X 1 27  ? 170.724 136.271 179.134 1.00 102.86 ? 27  THR Y CB  1 
ATOM 21557 O OG1 . THR X 1 27  ? 169.459 136.924 178.976 1.00 100.81 ? 27  THR Y OG1 1 
ATOM 21558 C CG2 . THR X 1 27  ? 171.785 137.035 178.359 1.00 99.35  ? 27  THR Y CG2 1 
ATOM 21559 N N   . MET X 1 28  ? 168.232 134.587 178.282 1.00 94.82  ? 28  MET Y N   1 
ATOM 21560 C CA  . MET X 1 28  ? 166.857 134.167 178.569 1.00 95.70  ? 28  MET Y CA  1 
ATOM 21561 C C   . MET X 1 28  ? 166.420 134.617 179.962 1.00 97.49  ? 28  MET Y C   1 
ATOM 21562 O O   . MET X 1 28  ? 165.750 133.878 180.686 1.00 95.57  ? 28  MET Y O   1 
ATOM 21563 C CB  . MET X 1 28  ? 166.683 132.656 178.398 1.00 93.68  ? 28  MET Y CB  1 
ATOM 21564 C CG  . MET X 1 28  ? 166.924 132.172 176.978 1.00 94.92  ? 28  MET Y CG  1 
ATOM 21565 S SD  . MET X 1 28  ? 165.734 132.835 175.799 1.00 103.87 ? 28  MET Y SD  1 
ATOM 21566 C CE  . MET X 1 28  ? 166.307 132.080 174.279 1.00 94.40  ? 28  MET Y CE  1 
ATOM 21567 N N   . ILE X 1 29  ? 166.845 135.827 180.342 1.00 102.30 ? 29  ILE Y N   1 
ATOM 21568 C CA  . ILE X 1 29  ? 166.627 136.433 181.657 1.00 103.65 ? 29  ILE Y CA  1 
ATOM 21569 C C   . ILE X 1 29  ? 165.203 136.231 182.175 1.00 102.61 ? 29  ILE Y C   1 
ATOM 21570 O O   . ILE X 1 29  ? 165.003 135.995 183.372 1.00 100.31 ? 29  ILE Y O   1 
ATOM 21571 C CB  . ILE X 1 29  ? 167.031 137.925 181.643 1.00 103.80 ? 29  ILE Y CB  1 
ATOM 21572 C CG1 . ILE X 1 29  ? 167.264 138.437 183.069 1.00 102.28 ? 29  ILE Y CG1 1 
ATOM 21573 C CG2 . ILE X 1 29  ? 166.046 138.800 180.861 1.00 100.67 ? 29  ILE Y CG2 1 
ATOM 21574 C CD1 . ILE X 1 29  ? 168.067 137.493 183.945 1.00 99.92  ? 29  ILE Y CD1 1 
ATOM 21575 N N   . GLN X 1 30  ? 164.207 136.322 181.293 1.00 99.55  ? 30  GLN Y N   1 
ATOM 21576 C CA  . GLN X 1 30  ? 162.832 136.025 181.675 1.00 99.53  ? 30  GLN Y CA  1 
ATOM 21577 C C   . GLN X 1 30  ? 162.046 135.658 180.425 1.00 100.22 ? 30  GLN Y C   1 
ATOM 21578 O O   . GLN X 1 30  ? 162.104 136.373 179.421 1.00 101.06 ? 30  GLN Y O   1 
ATOM 21579 C CB  . GLN X 1 30  ? 162.184 137.219 182.387 1.00 97.91  ? 30  GLN Y CB  1 
ATOM 21580 C CG  . GLN X 1 30  ? 160.802 136.933 182.953 1.00 97.44  ? 30  GLN Y CG  1 
ATOM 21581 C CD  . GLN X 1 30  ? 160.763 135.678 183.808 1.00 97.46  ? 30  GLN Y CD  1 
ATOM 21582 O OE1 . GLN X 1 30  ? 161.634 135.456 184.650 1.00 97.46  ? 30  GLN Y OE1 1 
ATOM 21583 N NE2 . GLN X 1 30  ? 159.747 134.851 183.596 1.00 96.51  ? 30  GLN Y NE2 1 
ATOM 21584 N N   . SER X 1 31  ? 161.315 134.548 180.497 1.00 101.33 ? 31  SER Y N   1 
ATOM 21585 C CA  . SER X 1 31  ? 160.408 134.126 179.438 1.00 102.03 ? 31  SER Y CA  1 
ATOM 21586 C C   . SER X 1 31  ? 159.313 133.273 180.059 1.00 103.06 ? 31  SER Y C   1 
ATOM 21587 O O   . SER X 1 31  ? 159.606 132.384 180.863 1.00 100.75 ? 31  SER Y O   1 
ATOM 21588 C CB  . SER X 1 31  ? 161.149 133.345 178.346 1.00 99.14  ? 31  SER Y CB  1 
ATOM 21589 O OG  . SER X 1 31  ? 161.746 132.174 178.872 1.00 100.96 ? 31  SER Y OG  1 
ATOM 21590 N N   . SER X 1 32  ? 158.060 133.542 179.692 1.00 110.23 ? 32  SER Y N   1 
ATOM 21591 C CA  . SER X 1 32  ? 156.921 132.870 180.308 1.00 111.15 ? 32  SER Y CA  1 
ATOM 21592 C C   . SER X 1 32  ? 155.881 132.540 179.250 1.00 110.87 ? 32  SER Y C   1 
ATOM 21593 O O   . SER X 1 32  ? 155.325 133.443 178.618 1.00 110.36 ? 32  SER Y O   1 
ATOM 21594 C CB  . SER X 1 32  ? 156.301 133.737 181.407 1.00 109.65 ? 32  SER Y CB  1 
ATOM 21595 O OG  . SER X 1 32  ? 155.853 134.975 180.884 1.00 109.12 ? 32  SER Y OG  1 
ATOM 21596 N N   . THR X 1 33  ? 155.628 131.245 179.063 1.00 104.35 ? 33  THR Y N   1 
ATOM 21597 C CA  . THR X 1 33  ? 154.542 130.708 178.245 1.00 103.49 ? 33  THR Y CA  1 
ATOM 21598 C C   . THR X 1 33  ? 153.707 129.753 179.087 1.00 103.49 ? 33  THR Y C   1 
ATOM 21599 O O   . THR X 1 33  ? 153.345 128.650 178.673 1.00 103.95 ? 33  THR Y O   1 
ATOM 21600 C CB  . THR X 1 33  ? 155.057 129.994 176.996 1.00 103.89 ? 33  THR Y CB  1 
ATOM 21601 O OG1 . THR X 1 33  ? 155.361 128.631 177.316 1.00 104.59 ? 33  THR Y OG1 1 
ATOM 21602 C CG2 . THR X 1 33  ? 156.307 130.674 176.451 1.00 101.56 ? 33  THR Y CG2 1 
ATOM 21603 N N   . GLY X 1 34  ? 153.401 130.197 180.306 1.00 93.40  ? 34  GLY Y N   1 
ATOM 21604 C CA  . GLY X 1 34  ? 152.864 129.371 181.364 1.00 92.31  ? 34  GLY Y CA  1 
ATOM 21605 C C   . GLY X 1 34  ? 153.911 128.643 182.179 1.00 92.53  ? 34  GLY Y C   1 
ATOM 21606 O O   . GLY X 1 34  ? 153.589 128.124 183.255 1.00 88.22  ? 34  GLY Y O   1 
ATOM 21607 N N   . ILE X 1 35  ? 155.150 128.585 181.695 1.00 87.55  ? 35  ILE Y N   1 
ATOM 21608 C CA  . ILE X 1 35  ? 156.270 127.954 182.382 1.00 83.42  ? 35  ILE Y CA  1 
ATOM 21609 C C   . ILE X 1 35  ? 157.458 128.907 182.316 1.00 84.09  ? 35  ILE Y C   1 
ATOM 21610 O O   . ILE X 1 35  ? 157.681 129.563 181.293 1.00 87.36  ? 35  ILE Y O   1 
ATOM 21611 C CB  . ILE X 1 35  ? 156.568 126.547 181.805 1.00 84.05  ? 35  ILE Y CB  1 
ATOM 21612 C CG1 . ILE X 1 35  ? 156.881 126.578 180.306 1.00 86.39  ? 35  ILE Y CG1 1 
ATOM 21613 C CG2 . ILE X 1 35  ? 155.423 125.588 182.094 1.00 83.98  ? 35  ILE Y CG2 1 
ATOM 21614 C CD1 . ILE X 1 35  ? 158.309 126.671 179.955 1.00 87.42  ? 35  ILE Y CD1 1 
ATOM 21615 N N   . GLN X 1 36  ? 158.205 129.003 183.413 1.00 79.09  ? 36  GLN Y N   1 
ATOM 21616 C CA  . GLN X 1 36  ? 159.233 130.026 183.568 1.00 76.47  ? 36  GLN Y CA  1 
ATOM 21617 C C   . GLN X 1 36  ? 160.638 129.458 183.404 1.00 77.16  ? 36  GLN Y C   1 
ATOM 21618 O O   . GLN X 1 36  ? 160.941 128.370 183.900 1.00 83.23  ? 36  GLN Y O   1 
ATOM 21619 C CB  . GLN X 1 36  ? 159.091 130.708 184.928 1.00 77.64  ? 36  GLN Y CB  1 
ATOM 21620 C CG  . GLN X 1 36  ? 158.326 132.017 184.849 1.00 80.51  ? 36  GLN Y CG  1 
ATOM 21621 C CD  . GLN X 1 36  ? 158.124 132.668 186.197 1.00 83.08  ? 36  GLN Y CD  1 
ATOM 21622 O OE1 . GLN X 1 36  ? 158.265 132.027 187.237 1.00 83.14  ? 36  GLN Y OE1 1 
ATOM 21623 N NE2 . GLN X 1 36  ? 157.773 133.948 186.186 1.00 82.75  ? 36  GLN Y NE2 1 
ATOM 21624 N N   . ILE X 1 37  ? 161.494 130.207 182.707 1.00 68.77  ? 37  ILE Y N   1 
ATOM 21625 C CA  . ILE X 1 37  ? 162.913 129.890 182.560 1.00 70.11  ? 37  ILE Y CA  1 
ATOM 21626 C C   . ILE X 1 37  ? 163.731 131.127 182.899 1.00 69.12  ? 37  ILE Y C   1 
ATOM 21627 O O   . ILE X 1 37  ? 163.543 132.184 182.285 1.00 73.69  ? 37  ILE Y O   1 
ATOM 21628 C CB  . ILE X 1 37  ? 163.277 129.408 181.146 1.00 68.12  ? 37  ILE Y CB  1 
ATOM 21629 C CG1 . ILE X 1 37  ? 162.726 128.019 180.878 1.00 68.27  ? 37  ILE Y CG1 1 
ATOM 21630 C CG2 . ILE X 1 37  ? 164.782 129.390 180.959 1.00 70.03  ? 37  ILE Y CG2 1 
ATOM 21631 C CD1 . ILE X 1 37  ? 161.469 128.058 180.118 1.00 67.28  ? 37  ILE Y CD1 1 
ATOM 21632 N N   . SER X 1 38  ? 164.628 131.004 183.872 1.00 70.19  ? 38  SER Y N   1 
ATOM 21633 C CA  . SER X 1 38  ? 165.511 132.095 184.248 1.00 72.69  ? 38  SER Y CA  1 
ATOM 21634 C C   . SER X 1 38  ? 166.924 131.549 184.386 1.00 70.57  ? 38  SER Y C   1 
ATOM 21635 O O   . SER X 1 38  ? 167.131 130.345 184.547 1.00 72.93  ? 38  SER Y O   1 
ATOM 21636 C CB  . SER X 1 38  ? 165.072 132.759 185.557 1.00 75.73  ? 38  SER Y CB  1 
ATOM 21637 O OG  . SER X 1 38  ? 165.142 131.850 186.640 1.00 72.46  ? 38  SER Y OG  1 
ATOM 21638 N N   . GLY X 1 39  ? 167.897 132.446 184.338 1.00 68.24  ? 39  GLY Y N   1 
ATOM 21639 C CA  . GLY X 1 39  ? 169.278 132.103 184.582 1.00 65.41  ? 39  GLY Y CA  1 
ATOM 21640 C C   . GLY X 1 39  ? 170.200 132.904 183.688 1.00 70.51  ? 39  GLY Y C   1 
ATOM 21641 O O   . GLY X 1 39  ? 169.773 133.797 182.958 1.00 78.68  ? 39  GLY Y O   1 
ATOM 21642 N N   . LYS X 1 40  ? 171.485 132.559 183.739 1.00 66.83  ? 40  LYS Y N   1 
ATOM 21643 C CA  . LYS X 1 40  ? 172.528 133.249 182.992 1.00 66.54  ? 40  LYS Y CA  1 
ATOM 21644 C C   . LYS X 1 40  ? 173.342 132.259 182.173 1.00 64.66  ? 40  LYS Y C   1 
ATOM 21645 O O   . LYS X 1 40  ? 173.655 131.160 182.639 1.00 65.63  ? 40  LYS Y O   1 
ATOM 21646 C CB  . LYS X 1 40  ? 173.463 134.041 183.911 1.00 67.31  ? 40  LYS Y CB  1 
ATOM 21647 C CG  . LYS X 1 40  ? 174.093 133.225 185.023 1.00 72.76  ? 40  LYS Y CG  1 
ATOM 21648 C CD  . LYS X 1 40  ? 175.202 133.981 185.750 1.00 73.29  ? 40  LYS Y CD  1 
ATOM 21649 C CE  . LYS X 1 40  ? 176.024 134.881 184.830 1.00 73.11  ? 40  LYS Y CE  1 
ATOM 21650 N NZ  . LYS X 1 40  ? 176.666 134.150 183.699 1.00 71.16  ? 40  LYS Y NZ  1 
ATOM 21651 N N   . GLY X 1 41  ? 173.661 132.646 180.946 1.00 67.13  ? 41  GLY Y N   1 
ATOM 21652 C CA  . GLY X 1 41  ? 174.543 131.872 180.096 1.00 64.25  ? 41  GLY Y CA  1 
ATOM 21653 C C   . GLY X 1 41  ? 173.799 131.126 179.009 1.00 64.12  ? 41  GLY Y C   1 
ATOM 21654 O O   . GLY X 1 41  ? 172.573 131.182 178.883 1.00 69.38  ? 41  GLY Y O   1 
ATOM 21655 N N   . PHE X 1 42  ? 174.582 130.406 178.212 1.00 55.97  ? 42  PHE Y N   1 
ATOM 21656 C CA  . PHE X 1 42  ? 174.070 129.703 177.043 1.00 54.39  ? 42  PHE Y CA  1 
ATOM 21657 C C   . PHE X 1 42  ? 173.730 128.266 177.416 1.00 52.16  ? 42  PHE Y C   1 
ATOM 21658 O O   . PHE X 1 42  ? 174.620 127.471 177.732 1.00 56.10  ? 42  PHE Y O   1 
ATOM 21659 C CB  . PHE X 1 42  ? 175.098 129.743 175.918 1.00 52.51  ? 42  PHE Y CB  1 
ATOM 21660 C CG  . PHE X 1 42  ? 174.673 129.012 174.683 1.00 49.07  ? 42  PHE Y CG  1 
ATOM 21661 C CD1 . PHE X 1 42  ? 173.738 129.558 173.825 1.00 55.00  ? 42  PHE Y CD1 1 
ATOM 21662 C CD2 . PHE X 1 42  ? 175.201 127.771 174.386 1.00 51.25  ? 42  PHE Y CD2 1 
ATOM 21663 C CE1 . PHE X 1 42  ? 173.349 128.883 172.691 1.00 55.95  ? 42  PHE Y CE1 1 
ATOM 21664 C CE2 . PHE X 1 42  ? 174.812 127.092 173.257 1.00 47.35  ? 42  PHE Y CE2 1 
ATOM 21665 C CZ  . PHE X 1 42  ? 173.885 127.648 172.409 1.00 51.51  ? 42  PHE Y CZ  1 
ATOM 21666 N N   . MET X 1 43  ? 172.443 127.936 177.368 1.00 47.35  ? 43  MET Y N   1 
ATOM 21667 C CA  . MET X 1 43  ? 171.954 126.588 177.614 1.00 51.49  ? 43  MET Y CA  1 
ATOM 21668 C C   . MET X 1 43  ? 170.591 126.426 176.958 1.00 53.27  ? 43  MET Y C   1 
ATOM 21669 O O   . MET X 1 43  ? 169.566 126.757 177.565 1.00 58.64  ? 43  MET Y O   1 
ATOM 21670 C CB  . MET X 1 43  ? 171.867 126.303 179.113 1.00 47.27  ? 43  MET Y CB  1 
ATOM 21671 C CG  . MET X 1 43  ? 171.528 124.865 179.444 1.00 46.00  ? 43  MET Y CG  1 
ATOM 21672 S SD  . MET X 1 43  ? 171.195 124.596 181.193 1.00 59.19  ? 43  MET Y SD  1 
ATOM 21673 C CE  . MET X 1 43  ? 172.378 125.705 181.935 1.00 43.03  ? 43  MET Y CE  1 
ATOM 21674 N N   . PRO X 1 44  ? 170.535 125.930 175.724 1.00 40.56  ? 44  PRO Y N   1 
ATOM 21675 C CA  . PRO X 1 44  ? 169.240 125.595 175.122 1.00 35.10  ? 44  PRO Y CA  1 
ATOM 21676 C C   . PRO X 1 44  ? 168.575 124.440 175.852 1.00 43.63  ? 44  PRO Y C   1 
ATOM 21677 O O   . PRO X 1 44  ? 169.236 123.496 176.288 1.00 51.33  ? 44  PRO Y O   1 
ATOM 21678 C CB  . PRO X 1 44  ? 169.605 125.215 173.683 1.00 42.26  ? 44  PRO Y CB  1 
ATOM 21679 C CG  . PRO X 1 44  ? 170.939 125.828 173.452 1.00 42.70  ? 44  PRO Y CG  1 
ATOM 21680 C CD  . PRO X 1 44  ? 171.640 125.795 174.766 1.00 37.03  ? 44  PRO Y CD  1 
ATOM 21681 N N   . ILE X 1 45  ? 167.253 124.518 175.979 1.00 43.64  ? 45  ILE Y N   1 
ATOM 21682 C CA  . ILE X 1 45  ? 166.498 123.573 176.792 1.00 33.45  ? 45  ILE Y CA  1 
ATOM 21683 C C   . ILE X 1 45  ? 165.217 123.205 176.059 1.00 44.08  ? 45  ILE Y C   1 
ATOM 21684 O O   . ILE X 1 45  ? 164.496 124.084 175.580 1.00 55.83  ? 45  ILE Y O   1 
ATOM 21685 C CB  . ILE X 1 45  ? 166.188 124.168 178.180 1.00 40.38  ? 45  ILE Y CB  1 
ATOM 21686 C CG1 . ILE X 1 45  ? 167.383 123.981 179.109 1.00 38.07  ? 45  ILE Y CG1 1 
ATOM 21687 C CG2 . ILE X 1 45  ? 164.952 123.540 178.789 1.00 41.67  ? 45  ILE Y CG2 1 
ATOM 21688 C CD1 . ILE X 1 45  ? 167.167 124.540 180.485 1.00 45.16  ? 45  ILE Y CD1 1 
ATOM 21689 N N   . SER X 1 46  ? 164.944 121.906 175.959 1.00 41.31  ? 46  SER Y N   1 
ATOM 21690 C CA  . SER X 1 46  ? 163.674 121.382 175.479 1.00 40.32  ? 46  SER Y CA  1 
ATOM 21691 C C   . SER X 1 46  ? 162.949 120.652 176.598 1.00 34.04  ? 46  SER Y C   1 
ATOM 21692 O O   . SER X 1 46  ? 163.563 119.899 177.359 1.00 42.01  ? 46  SER Y O   1 
ATOM 21693 C CB  . SER X 1 46  ? 163.868 120.436 174.295 1.00 41.62  ? 46  SER Y CB  1 
ATOM 21694 O OG  . SER X 1 46  ? 164.371 121.127 173.170 1.00 55.53  ? 46  SER Y OG  1 
ATOM 21695 N N   . ILE X 1 47  ? 161.643 120.875 176.693 1.00 39.16  ? 47  ILE Y N   1 
ATOM 21696 C CA  . ILE X 1 47  ? 160.802 120.256 177.709 1.00 36.96  ? 47  ILE Y CA  1 
ATOM 21697 C C   . ILE X 1 47  ? 159.766 119.388 177.010 1.00 41.10  ? 47  ILE Y C   1 
ATOM 21698 O O   . ILE X 1 47  ? 159.042 119.866 176.130 1.00 52.66  ? 47  ILE Y O   1 
ATOM 21699 C CB  . ILE X 1 47  ? 160.117 121.306 178.600 1.00 40.23  ? 47  ILE Y CB  1 
ATOM 21700 C CG1 . ILE X 1 47  ? 161.153 122.254 179.195 1.00 36.20  ? 47  ILE Y CG1 1 
ATOM 21701 C CG2 . ILE X 1 47  ? 159.344 120.632 179.711 1.00 38.09  ? 47  ILE Y CG2 1 
ATOM 21702 C CD1 . ILE X 1 47  ? 160.553 123.350 180.032 1.00 44.94  ? 47  ILE Y CD1 1 
ATOM 21703 N N   . ILE X 1 48  ? 159.696 118.120 177.401 1.00 28.04  ? 48  ILE Y N   1 
ATOM 21704 C CA  . ILE X 1 48  ? 158.792 117.147 176.796 1.00 35.43  ? 48  ILE Y CA  1 
ATOM 21705 C C   . ILE X 1 48  ? 157.866 116.648 177.890 1.00 38.51  ? 48  ILE Y C   1 
ATOM 21706 O O   . ILE X 1 48  ? 158.328 116.130 178.913 1.00 45.42  ? 48  ILE Y O   1 
ATOM 21707 C CB  . ILE X 1 48  ? 159.544 115.977 176.144 1.00 33.34  ? 48  ILE Y CB  1 
ATOM 21708 C CG1 . ILE X 1 48  ? 160.439 116.471 175.009 1.00 34.85  ? 48  ILE Y CG1 1 
ATOM 21709 C CG2 . ILE X 1 48  ? 158.575 114.925 175.660 1.00 40.35  ? 48  ILE Y CG2 1 
ATOM 21710 C CD1 . ILE X 1 48  ? 161.898 116.499 175.367 1.00 40.67  ? 48  ILE Y CD1 1 
ATOM 21711 N N   . GLU X 1 49  ? 156.565 116.797 177.673 1.00 50.20  ? 49  GLU Y N   1 
ATOM 21712 C CA  . GLU X 1 49  ? 155.543 116.412 178.638 1.00 50.28  ? 49  GLU Y CA  1 
ATOM 21713 C C   . GLU X 1 49  ? 154.812 115.166 178.163 1.00 50.03  ? 49  GLU Y C   1 
ATOM 21714 O O   . GLU X 1 49  ? 154.124 115.198 177.139 1.00 62.04  ? 49  GLU Y O   1 
ATOM 21715 C CB  . GLU X 1 49  ? 154.552 117.551 178.855 1.00 54.08  ? 49  GLU Y CB  1 
ATOM 21716 C CG  . GLU X 1 49  ? 153.526 117.258 179.930 1.00 56.45  ? 49  GLU Y CG  1 
ATOM 21717 C CD  . GLU X 1 49  ? 152.561 118.403 180.147 1.00 63.65  ? 49  GLU Y CD  1 
ATOM 21718 O OE1 . GLU X 1 49  ? 152.444 119.264 179.251 1.00 64.47  ? 49  GLU Y OE1 1 
ATOM 21719 O OE2 . GLU X 1 49  ? 151.918 118.442 181.215 1.00 62.44  ? 49  GLU Y OE2 1 
ATOM 21720 N N   . GLY X 1 50  ? 154.952 114.074 178.907 1.00 50.10  ? 50  GLY Y N   1 
ATOM 21721 C CA  . GLY X 1 50  ? 154.131 112.902 178.708 1.00 51.27  ? 50  GLY Y CA  1 
ATOM 21722 C C   . GLY X 1 50  ? 152.918 112.922 179.618 1.00 56.03  ? 50  GLY Y C   1 
ATOM 21723 O O   . GLY X 1 50  ? 152.621 113.910 180.291 1.00 60.29  ? 50  GLY Y O   1 
ATOM 21724 N N   . ASP X 1 51  ? 152.206 111.797 179.638 1.00 59.16  ? 51  ASP Y N   1 
ATOM 21725 C CA  . ASP X 1 51  ? 151.053 111.671 180.523 1.00 61.69  ? 51  ASP Y CA  1 
ATOM 21726 C C   . ASP X 1 51  ? 151.453 111.417 181.968 1.00 64.35  ? 51  ASP Y C   1 
ATOM 21727 O O   . ASP X 1 51  ? 150.732 111.819 182.886 1.00 65.24  ? 51  ASP Y O   1 
ATOM 21728 C CB  . ASP X 1 51  ? 150.132 110.555 180.034 1.00 63.14  ? 51  ASP Y CB  1 
ATOM 21729 C CG  . ASP X 1 51  ? 149.296 110.974 178.846 1.00 68.82  ? 51  ASP Y CG  1 
ATOM 21730 O OD1 . ASP X 1 51  ? 149.196 112.192 178.591 1.00 67.79  ? 51  ASP Y OD1 1 
ATOM 21731 O OD2 . ASP X 1 51  ? 148.741 110.087 178.165 1.00 70.60  ? 51  ASP Y OD2 1 
ATOM 21732 N N   . GLN X 1 52  ? 152.589 110.765 182.191 1.00 59.50  ? 52  GLN Y N   1 
ATOM 21733 C CA  . GLN X 1 52  ? 153.000 110.353 183.521 1.00 57.07  ? 52  GLN Y CA  1 
ATOM 21734 C C   . GLN X 1 52  ? 154.307 110.978 183.979 1.00 53.93  ? 52  GLN Y C   1 
ATOM 21735 O O   . GLN X 1 52  ? 154.675 110.802 185.144 1.00 50.96  ? 52  GLN Y O   1 
ATOM 21736 C CB  . GLN X 1 52  ? 153.136 108.824 183.585 1.00 58.07  ? 52  GLN Y CB  1 
ATOM 21737 C CG  . GLN X 1 52  ? 151.864 108.069 183.234 1.00 58.07  ? 52  GLN Y CG  1 
ATOM 21738 C CD  . GLN X 1 52  ? 150.871 108.023 184.376 1.00 61.10  ? 52  GLN Y CD  1 
ATOM 21739 O OE1 . GLN X 1 52  ? 151.250 107.880 185.538 1.00 63.66  ? 52  GLN Y OE1 1 
ATOM 21740 N NE2 . GLN X 1 52  ? 149.590 108.142 184.050 1.00 62.69  ? 52  GLN Y NE2 1 
ATOM 21741 N N   . HIS X 1 53  ? 155.020 111.687 183.110 1.00 48.31  ? 53  HIS Y N   1 
ATOM 21742 C CA  . HIS X 1 53  ? 156.346 112.184 183.446 1.00 42.38  ? 53  HIS Y CA  1 
ATOM 21743 C C   . HIS X 1 53  ? 156.658 113.402 182.591 1.00 42.07  ? 53  HIS Y C   1 
ATOM 21744 O O   . HIS X 1 53  ? 155.936 113.726 181.647 1.00 45.80  ? 53  HIS Y O   1 
ATOM 21745 C CB  . HIS X 1 53  ? 157.398 111.102 183.215 1.00 38.57  ? 53  HIS Y CB  1 
ATOM 21746 C CG  . HIS X 1 53  ? 157.517 110.696 181.780 1.00 47.22  ? 53  HIS Y CG  1 
ATOM 21747 N ND1 . HIS X 1 53  ? 158.374 111.319 180.899 1.00 47.88  ? 53  HIS Y ND1 1 
ATOM 21748 C CD2 . HIS X 1 53  ? 156.861 109.754 181.064 1.00 52.28  ? 53  HIS Y CD2 1 
ATOM 21749 C CE1 . HIS X 1 53  ? 158.250 110.767 179.706 1.00 49.20  ? 53  HIS Y CE1 1 
ATOM 21750 N NE2 . HIS X 1 53  ? 157.339 109.815 179.779 1.00 58.38  ? 53  HIS Y NE2 1 
ATOM 21751 N N   . ILE X 1 54  ? 157.752 114.076 182.941 1.00 44.98  ? 54  ILE Y N   1 
ATOM 21752 C CA  . ILE X 1 54  ? 158.272 115.214 182.192 1.00 41.07  ? 54  ILE Y CA  1 
ATOM 21753 C C   . ILE X 1 54  ? 159.741 114.958 181.883 1.00 36.19  ? 54  ILE Y C   1 
ATOM 21754 O O   . ILE X 1 54  ? 160.515 114.626 182.787 1.00 49.98  ? 54  ILE Y O   1 
ATOM 21755 C CB  . ILE X 1 54  ? 158.105 116.533 182.969 1.00 36.36  ? 54  ILE Y CB  1 
ATOM 21756 C CG1 . ILE X 1 54  ? 156.624 116.863 183.148 1.00 46.05  ? 54  ILE Y CG1 1 
ATOM 21757 C CG2 . ILE X 1 54  ? 158.799 117.667 182.253 1.00 40.20  ? 54  ILE Y CG2 1 
ATOM 21758 C CD1 . ILE X 1 54  ? 156.376 118.129 183.923 1.00 45.29  ? 54  ILE Y CD1 1 
ATOM 21759 N N   . LYS X 1 55  ? 160.123 115.093 180.616 1.00 36.83  ? 55  LYS Y N   1 
ATOM 21760 C CA  . LYS X 1 55  ? 161.511 114.949 180.193 1.00 30.46  ? 55  LYS Y CA  1 
ATOM 21761 C C   . LYS X 1 55  ? 162.097 116.315 179.860 1.00 35.16  ? 55  LYS Y C   1 
ATOM 21762 O O   . LYS X 1 55  ? 161.482 117.093 179.125 1.00 45.86  ? 55  LYS Y O   1 
ATOM 21763 C CB  . LYS X 1 55  ? 161.636 114.018 178.988 1.00 37.23  ? 55  LYS Y CB  1 
ATOM 21764 C CG  . LYS X 1 55  ? 163.071 113.630 178.679 1.00 36.80  ? 55  LYS Y CG  1 
ATOM 21765 C CD  . LYS X 1 55  ? 163.146 112.488 177.689 1.00 46.29  ? 55  LYS Y CD  1 
ATOM 21766 C CE  . LYS X 1 55  ? 164.549 111.910 177.634 1.00 47.32  ? 55  LYS Y CE  1 
ATOM 21767 N NZ  . LYS X 1 55  ? 164.649 110.789 176.662 1.00 52.12  ? 55  LYS Y NZ  1 
ATOM 21768 N N   . VAL X 1 56  ? 163.277 116.604 180.406 1.00 35.56  ? 56  VAL Y N   1 
ATOM 21769 C CA  . VAL X 1 56  ? 163.989 117.861 180.180 1.00 35.77  ? 56  VAL Y CA  1 
ATOM 21770 C C   . VAL X 1 56  ? 165.322 117.553 179.508 1.00 29.17  ? 56  VAL Y C   1 
ATOM 21771 O O   . VAL X 1 56  ? 166.121 116.774 180.039 1.00 46.97  ? 56  VAL Y O   1 
ATOM 21772 C CB  . VAL X 1 56  ? 164.203 118.636 181.487 1.00 33.29  ? 56  VAL Y CB  1 
ATOM 21773 C CG1 . VAL X 1 56  ? 164.971 119.912 181.220 1.00 28.62  ? 56  VAL Y CG1 1 
ATOM 21774 C CG2 . VAL X 1 56  ? 162.872 118.943 182.138 1.00 27.75  ? 56  VAL Y CG2 1 
ATOM 21775 N N   . ILE X 1 57  ? 165.560 118.159 178.347 1.00 35.49  ? 57  ILE Y N   1 
ATOM 21776 C CA  . ILE X 1 57  ? 166.801 117.996 177.590 1.00 28.71  ? 57  ILE Y CA  1 
ATOM 21777 C C   . ILE X 1 57  ? 167.570 119.312 177.611 1.00 28.51  ? 57  ILE Y C   1 
ATOM 21778 O O   . ILE X 1 57  ? 167.043 120.350 177.197 1.00 37.43  ? 57  ILE Y O   1 
ATOM 21779 C CB  . ILE X 1 57  ? 166.526 117.556 176.146 1.00 22.20  ? 57  ILE Y CB  1 
ATOM 21780 C CG1 . ILE X 1 57  ? 165.560 116.376 176.127 1.00 36.87  ? 57  ILE Y CG1 1 
ATOM 21781 C CG2 . ILE X 1 57  ? 167.821 117.207 175.446 1.00 34.41  ? 57  ILE Y CG2 1 
ATOM 21782 C CD1 . ILE X 1 57  ? 166.095 115.152 176.806 1.00 38.39  ? 57  ILE Y CD1 1 
ATOM 21783 N N   . ALA X 1 58  ? 168.815 119.272 178.088 1.00 28.92  ? 58  ALA Y N   1 
ATOM 21784 C CA  . ALA X 1 58  ? 169.674 120.448 178.169 1.00 29.63  ? 58  ALA Y CA  1 
ATOM 21785 C C   . ALA X 1 58  ? 170.971 120.224 177.401 1.00 25.56  ? 58  ALA Y C   1 
ATOM 21786 O O   . ALA X 1 58  ? 171.577 119.153 177.487 1.00 37.72  ? 58  ALA Y O   1 
ATOM 21787 C CB  . ALA X 1 58  ? 169.989 120.801 179.621 1.00 30.42  ? 58  ALA Y CB  1 
ATOM 21788 N N   . TRP X 1 59  ? 171.388 121.240 176.648 1.00 30.31  ? 59  TRP Y N   1 
ATOM 21789 C CA  . TRP X 1 59  ? 172.625 121.203 175.870 1.00 33.40  ? 59  TRP Y CA  1 
ATOM 21790 C C   . TRP X 1 59  ? 173.769 121.811 176.676 1.00 35.52  ? 59  TRP Y C   1 
ATOM 21791 O O   . TRP X 1 59  ? 173.798 123.024 176.899 1.00 43.65  ? 59  TRP Y O   1 
ATOM 21792 C CB  . TRP X 1 59  ? 172.445 121.968 174.565 1.00 27.53  ? 59  TRP Y CB  1 
ATOM 21793 C CG  . TRP X 1 59  ? 172.077 121.124 173.404 1.00 29.45  ? 59  TRP Y CG  1 
ATOM 21794 C CD1 . TRP X 1 59  ? 171.657 119.832 173.431 1.00 30.75  ? 59  TRP Y CD1 1 
ATOM 21795 C CD2 . TRP X 1 59  ? 172.084 121.518 172.032 1.00 35.41  ? 59  TRP Y CD2 1 
ATOM 21796 N NE1 . TRP X 1 59  ? 171.403 119.393 172.157 1.00 34.58  ? 59  TRP Y NE1 1 
ATOM 21797 C CE2 . TRP X 1 59  ? 171.658 120.413 171.279 1.00 36.35  ? 59  TRP Y CE2 1 
ATOM 21798 C CE3 . TRP X 1 59  ? 172.408 122.701 171.366 1.00 34.43  ? 59  TRP Y CE3 1 
ATOM 21799 C CZ2 . TRP X 1 59  ? 171.552 120.453 169.897 1.00 35.95  ? 59  TRP Y CZ2 1 
ATOM 21800 C CZ3 . TRP X 1 59  ? 172.303 122.738 169.996 1.00 32.13  ? 59  TRP Y CZ3 1 
ATOM 21801 C CH2 . TRP X 1 59  ? 171.878 121.624 169.276 1.00 35.13  ? 59  TRP Y CH2 1 
ATOM 21802 N N   . LEU X 1 60  ? 174.720 120.980 177.102 1.00 32.69  ? 60  LEU Y N   1 
ATOM 21803 C CA  . LEU X 1 60  ? 175.882 121.425 177.874 1.00 27.59  ? 60  LEU Y CA  1 
ATOM 21804 C C   . LEU X 1 60  ? 177.174 120.917 177.244 1.00 33.39  ? 60  LEU Y C   1 
ATOM 21805 O O   . LEU X 1 60  ? 177.827 120.021 177.790 1.00 40.97  ? 60  LEU Y O   1 
ATOM 21806 C CB  . LEU X 1 60  ? 175.781 120.962 179.327 1.00 28.71  ? 60  LEU Y CB  1 
ATOM 21807 C CG  . LEU X 1 60  ? 174.566 121.443 180.108 1.00 31.33  ? 60  LEU Y CG  1 
ATOM 21808 C CD1 . LEU X 1 60  ? 174.409 120.645 181.380 1.00 27.24  ? 60  LEU Y CD1 1 
ATOM 21809 C CD2 . LEU X 1 60  ? 174.713 122.912 180.420 1.00 33.35  ? 60  LEU Y CD2 1 
ATOM 21810 N N   . PRO X 1 61  ? 177.587 121.474 176.107 1.00 38.52  ? 61  PRO Y N   1 
ATOM 21811 C CA  . PRO X 1 61  ? 178.838 121.020 175.493 1.00 29.25  ? 61  PRO Y CA  1 
ATOM 21812 C C   . PRO X 1 61  ? 180.063 121.610 176.175 1.00 35.84  ? 61  PRO Y C   1 
ATOM 21813 O O   . PRO X 1 61  ? 180.107 122.795 176.509 1.00 47.25  ? 61  PRO Y O   1 
ATOM 21814 C CB  . PRO X 1 61  ? 178.714 121.513 174.048 1.00 30.29  ? 61  PRO Y CB  1 
ATOM 21815 C CG  . PRO X 1 61  ? 177.859 122.710 174.137 1.00 28.88  ? 61  PRO Y CG  1 
ATOM 21816 C CD  . PRO X 1 61  ? 176.967 122.568 175.342 1.00 34.60  ? 61  PRO Y CD  1 
ATOM 21817 N N   . GLY X 1 62  ? 181.069 120.764 176.374 1.00 37.63  ? 62  GLY Y N   1 
ATOM 21818 C CA  . GLY X 1 62  ? 182.291 121.163 177.041 1.00 41.81  ? 62  GLY Y CA  1 
ATOM 21819 C C   . GLY X 1 62  ? 182.239 121.159 178.550 1.00 50.44  ? 62  GLY Y C   1 
ATOM 21820 O O   . GLY X 1 62  ? 183.203 121.594 179.188 1.00 55.43  ? 62  GLY Y O   1 
ATOM 21821 N N   . VAL X 1 63  ? 181.154 120.678 179.141 1.00 43.15  ? 63  VAL Y N   1 
ATOM 21822 C CA  . VAL X 1 63  ? 180.991 120.613 180.587 1.00 31.88  ? 63  VAL Y CA  1 
ATOM 21823 C C   . VAL X 1 63  ? 181.228 119.182 181.038 1.00 35.58  ? 63  VAL Y C   1 
ATOM 21824 O O   . VAL X 1 63  ? 180.662 118.243 180.468 1.00 50.76  ? 63  VAL Y O   1 
ATOM 21825 C CB  . VAL X 1 63  ? 179.598 121.101 181.013 1.00 38.06  ? 63  VAL Y CB  1 
ATOM 21826 C CG1 . VAL X 1 63  ? 179.485 121.109 182.520 1.00 35.50  ? 63  VAL Y CG1 1 
ATOM 21827 C CG2 . VAL X 1 63  ? 179.332 122.478 180.449 1.00 40.53  ? 63  VAL Y CG2 1 
ATOM 21828 N N   . ASN X 1 64  ? 182.068 119.011 182.051 1.00 45.91  ? 64  ASN Y N   1 
ATOM 21829 C CA  . ASN X 1 64  ? 182.284 117.688 182.607 1.00 47.51  ? 64  ASN Y CA  1 
ATOM 21830 C C   . ASN X 1 64  ? 181.059 117.221 183.385 1.00 53.11  ? 64  ASN Y C   1 
ATOM 21831 O O   . ASN X 1 64  ? 180.225 118.011 183.831 1.00 54.29  ? 64  ASN Y O   1 
ATOM 21832 C CB  . ASN X 1 64  ? 183.507 117.671 183.522 1.00 51.38  ? 64  ASN Y CB  1 
ATOM 21833 C CG  . ASN X 1 64  ? 184.800 117.855 182.767 1.00 60.47  ? 64  ASN Y CG  1 
ATOM 21834 O OD1 . ASN X 1 64  ? 185.344 116.904 182.209 1.00 59.58  ? 64  ASN Y OD1 1 
ATOM 21835 N ND2 . ASN X 1 64  ? 185.309 119.079 182.752 1.00 59.17  ? 64  ASN Y ND2 1 
ATOM 21836 N N   . LYS X 1 65  ? 180.967 115.903 183.538 1.00 53.98  ? 65  LYS Y N   1 
ATOM 21837 C CA  . LYS X 1 65  ? 179.853 115.282 184.242 1.00 52.89  ? 65  LYS Y CA  1 
ATOM 21838 C C   . LYS X 1 65  ? 179.867 115.620 185.726 1.00 54.17  ? 65  LYS Y C   1 
ATOM 21839 O O   . LYS X 1 65  ? 178.805 115.726 186.348 1.00 58.42  ? 65  LYS Y O   1 
ATOM 21840 C CB  . LYS X 1 65  ? 179.898 113.771 184.030 1.00 57.58  ? 65  LYS Y CB  1 
ATOM 21841 C CG  . LYS X 1 65  ? 178.695 113.007 184.537 1.00 51.31  ? 65  LYS Y CG  1 
ATOM 21842 C CD  . LYS X 1 65  ? 179.126 111.689 185.148 1.00 51.99  ? 65  LYS Y CD  1 
ATOM 21843 C CE  . LYS X 1 65  ? 178.034 110.646 185.042 1.00 60.51  ? 65  LYS Y CE  1 
ATOM 21844 N NZ  . LYS X 1 65  ? 177.706 110.356 183.620 1.00 65.59  ? 65  LYS Y NZ  1 
ATOM 21845 N N   . GLU X 1 66  ? 181.050 115.796 186.305 1.00 57.72  ? 66  GLU Y N   1 
ATOM 21846 C CA  . GLU X 1 66  ? 181.186 116.093 187.723 1.00 55.43  ? 66  GLU Y CA  1 
ATOM 21847 C C   . GLU X 1 66  ? 180.919 117.552 188.059 1.00 57.66  ? 66  GLU Y C   1 
ATOM 21848 O O   . GLU X 1 66  ? 180.863 117.895 189.243 1.00 65.25  ? 66  GLU Y O   1 
ATOM 21849 C CB  . GLU X 1 66  ? 182.590 115.719 188.193 1.00 58.07  ? 66  GLU Y CB  1 
ATOM 21850 C CG  . GLU X 1 66  ? 183.005 114.314 187.809 1.00 64.05  ? 66  GLU Y CG  1 
ATOM 21851 C CD  . GLU X 1 66  ? 183.802 114.282 186.519 1.00 68.13  ? 66  GLU Y CD  1 
ATOM 21852 O OE1 . GLU X 1 66  ? 184.419 115.312 186.177 1.00 66.84  ? 66  GLU Y OE1 1 
ATOM 21853 O OE2 . GLU X 1 66  ? 183.807 113.231 185.846 1.00 66.70  ? 66  GLU Y OE2 1 
ATOM 21854 N N   . ASP X 1 67  ? 180.766 118.416 187.060 1.00 54.26  ? 67  ASP Y N   1 
ATOM 21855 C CA  . ASP X 1 67  ? 180.538 119.835 187.284 1.00 52.34  ? 67  ASP Y CA  1 
ATOM 21856 C C   . ASP X 1 67  ? 179.070 120.223 187.166 1.00 55.13  ? 67  ASP Y C   1 
ATOM 21857 O O   . ASP X 1 67  ? 178.764 121.415 187.077 1.00 59.82  ? 67  ASP Y O   1 
ATOM 21858 C CB  . ASP X 1 67  ? 181.363 120.662 186.297 1.00 56.24  ? 67  ASP Y CB  1 
ATOM 21859 C CG  . ASP X 1 67  ? 182.838 120.355 186.373 1.00 66.88  ? 67  ASP Y CG  1 
ATOM 21860 O OD1 . ASP X 1 67  ? 183.277 119.800 187.400 1.00 64.98  ? 67  ASP Y OD1 1 
ATOM 21861 O OD2 . ASP X 1 67  ? 183.560 120.669 185.405 1.00 68.67  ? 67  ASP Y OD2 1 
ATOM 21862 N N   . ILE X 1 68  ? 178.158 119.255 187.157 1.00 44.04  ? 68  ILE Y N   1 
ATOM 21863 C CA  . ILE X 1 68  ? 176.732 119.519 187.006 1.00 45.01  ? 68  ILE Y CA  1 
ATOM 21864 C C   . ILE X 1 68  ? 176.035 119.262 188.333 1.00 45.01  ? 68  ILE Y C   1 
ATOM 21865 O O   . ILE X 1 68  ? 176.106 118.153 188.876 1.00 49.69  ? 68  ILE Y O   1 
ATOM 21866 C CB  . ILE X 1 68  ? 176.112 118.657 185.898 1.00 41.71  ? 68  ILE Y CB  1 
ATOM 21867 C CG1 . ILE X 1 68  ? 176.909 118.794 184.604 1.00 47.25  ? 68  ILE Y CG1 1 
ATOM 21868 C CG2 . ILE X 1 68  ? 174.667 119.049 185.672 1.00 41.80  ? 68  ILE Y CG2 1 
ATOM 21869 C CD1 . ILE X 1 68  ? 176.429 117.883 183.508 1.00 44.93  ? 68  ILE Y CD1 1 
ATOM 21870 N N   . ILE X 1 69  ? 175.367 120.286 188.854 1.00 40.72  ? 69  ILE Y N   1 
ATOM 21871 C CA  . ILE X 1 69  ? 174.510 120.166 190.027 1.00 44.80  ? 69  ILE Y CA  1 
ATOM 21872 C C   . ILE X 1 69  ? 173.067 120.151 189.543 1.00 45.03  ? 69  ILE Y C   1 
ATOM 21873 O O   . ILE X 1 69  ? 172.620 121.096 188.883 1.00 46.39  ? 69  ILE Y O   1 
ATOM 21874 C CB  . ILE X 1 69  ? 174.750 121.313 191.018 1.00 44.81  ? 69  ILE Y CB  1 
ATOM 21875 C CG1 . ILE X 1 69  ? 176.233 121.405 191.370 1.00 44.11  ? 69  ILE Y CG1 1 
ATOM 21876 C CG2 . ILE X 1 69  ? 173.918 121.112 192.270 1.00 50.16  ? 69  ILE Y CG2 1 
ATOM 21877 C CD1 . ILE X 1 69  ? 176.776 120.170 192.038 1.00 51.69  ? 69  ILE Y CD1 1 
ATOM 21878 N N   . LEU X 1 70  ? 172.332 119.090 189.865 1.00 45.09  ? 70  LEU Y N   1 
ATOM 21879 C CA  . LEU X 1 70  ? 170.962 118.926 189.396 1.00 40.43  ? 70  LEU Y CA  1 
ATOM 21880 C C   . LEU X 1 70  ? 170.028 118.780 190.589 1.00 38.02  ? 70  LEU Y C   1 
ATOM 21881 O O   . LEU X 1 70  ? 170.115 117.796 191.330 1.00 48.08  ? 70  LEU Y O   1 
ATOM 21882 C CB  . LEU X 1 70  ? 170.866 117.709 188.477 1.00 37.01  ? 70  LEU Y CB  1 
ATOM 21883 C CG  . LEU X 1 70  ? 169.656 117.589 187.561 1.00 41.13  ? 70  LEU Y CG  1 
ATOM 21884 C CD1 . LEU X 1 70  ? 169.598 118.772 186.623 1.00 40.84  ? 70  LEU Y CD1 1 
ATOM 21885 C CD2 . LEU X 1 70  ? 169.740 116.296 186.786 1.00 39.90  ? 70  LEU Y CD2 1 
ATOM 21886 N N   . ASN X 1 71  ? 169.132 119.749 190.767 1.00 42.86  ? 71  ASN Y N   1 
ATOM 21887 C CA  . ASN X 1 71  ? 168.235 119.777 191.912 1.00 42.53  ? 71  ASN Y CA  1 
ATOM 21888 C C   . ASN X 1 71  ? 166.802 119.967 191.438 1.00 40.90  ? 71  ASN Y C   1 
ATOM 21889 O O   . ASN X 1 71  ? 166.553 120.612 190.417 1.00 48.87  ? 71  ASN Y O   1 
ATOM 21890 C CB  . ASN X 1 71  ? 168.610 120.896 192.880 1.00 40.10  ? 71  ASN Y CB  1 
ATOM 21891 C CG  . ASN X 1 71  ? 169.935 120.655 193.557 1.00 50.03  ? 71  ASN Y CG  1 
ATOM 21892 O OD1 . ASN X 1 71  ? 170.276 119.523 193.889 1.00 54.97  ? 71  ASN Y OD1 1 
ATOM 21893 N ND2 . ASN X 1 71  ? 170.697 121.718 193.757 1.00 52.76  ? 71  ASN Y ND2 1 
ATOM 21894 N N   . ALA X 1 72  ? 165.858 119.426 192.204 1.00 45.98  ? 72  ALA Y N   1 
ATOM 21895 C CA  . ALA X 1 72  ? 164.447 119.609 191.902 1.00 46.24  ? 72  ALA Y CA  1 
ATOM 21896 C C   . ALA X 1 72  ? 163.620 119.455 193.167 1.00 48.92  ? 72  ALA Y C   1 
ATOM 21897 O O   . ALA X 1 72  ? 163.925 118.616 194.018 1.00 54.96  ? 72  ALA Y O   1 
ATOM 21898 C CB  . ALA X 1 72  ? 163.970 118.612 190.844 1.00 41.39  ? 72  ALA Y CB  1 
ATOM 21899 N N   . VAL X 1 73  ? 162.577 120.274 193.284 1.00 50.95  ? 73  VAL Y N   1 
ATOM 21900 C CA  . VAL X 1 73  ? 161.532 120.071 194.279 1.00 51.49  ? 73  VAL Y CA  1 
ATOM 21901 C C   . VAL X 1 73  ? 160.248 120.679 193.739 1.00 51.04  ? 73  VAL Y C   1 
ATOM 21902 O O   . VAL X 1 73  ? 160.271 121.644 192.971 1.00 50.70  ? 73  VAL Y O   1 
ATOM 21903 C CB  . VAL X 1 73  ? 161.910 120.659 195.661 1.00 51.41  ? 73  VAL Y CB  1 
ATOM 21904 C CG1 . VAL X 1 73  ? 161.671 122.156 195.710 1.00 45.44  ? 73  VAL Y CG1 1 
ATOM 21905 C CG2 . VAL X 1 73  ? 161.123 119.966 196.758 1.00 50.77  ? 73  VAL Y CG2 1 
ATOM 21906 N N   . GLY X 1 74  ? 159.122 120.082 194.118 1.00 53.50  ? 74  GLY Y N   1 
ATOM 21907 C CA  . GLY X 1 74  ? 157.818 120.588 193.743 1.00 52.90  ? 74  GLY Y CA  1 
ATOM 21908 C C   . GLY X 1 74  ? 157.567 120.645 192.251 1.00 54.01  ? 74  GLY Y C   1 
ATOM 21909 O O   . GLY X 1 74  ? 157.402 119.608 191.606 1.00 62.01  ? 74  GLY Y O   1 
ATOM 21910 N N   . ASP X 1 75  ? 157.541 121.851 191.688 1.00 49.28  ? 75  ASP Y N   1 
ATOM 21911 C CA  . ASP X 1 75  ? 157.439 122.033 190.245 1.00 52.08  ? 75  ASP Y CA  1 
ATOM 21912 C C   . ASP X 1 75  ? 158.580 122.867 189.671 1.00 53.72  ? 75  ASP Y C   1 
ATOM 21913 O O   . ASP X 1 75  ? 158.435 123.437 188.585 1.00 54.09  ? 75  ASP Y O   1 
ATOM 21914 C CB  . ASP X 1 75  ? 156.086 122.649 189.884 1.00 57.21  ? 75  ASP Y CB  1 
ATOM 21915 C CG  . ASP X 1 75  ? 155.978 124.102 190.287 1.00 65.08  ? 75  ASP Y CG  1 
ATOM 21916 O OD1 . ASP X 1 75  ? 156.543 124.473 191.336 1.00 62.83  ? 75  ASP Y OD1 1 
ATOM 21917 O OD2 . ASP X 1 75  ? 155.324 124.874 189.557 1.00 63.00  ? 75  ASP Y OD2 1 
ATOM 21918 N N   . THR X 1 76  ? 159.710 122.956 190.367 1.00 53.55  ? 76  THR Y N   1 
ATOM 21919 C CA  . THR X 1 76  ? 160.855 123.701 189.865 1.00 49.17  ? 76  THR Y CA  1 
ATOM 21920 C C   . THR X 1 76  ? 162.106 122.832 189.854 1.00 44.84  ? 76  THR Y C   1 
ATOM 21921 O O   . THR X 1 76  ? 162.312 122.001 190.743 1.00 49.11  ? 76  THR Y O   1 
ATOM 21922 C CB  . THR X 1 76  ? 161.092 124.971 190.698 1.00 55.55  ? 76  THR Y CB  1 
ATOM 21923 O OG1 . THR X 1 76  ? 162.344 125.563 190.336 1.00 57.40  ? 76  THR Y OG1 1 
ATOM 21924 C CG2 . THR X 1 76  ? 161.091 124.655 192.180 1.00 56.43  ? 76  THR Y CG2 1 
ATOM 21925 N N   . LEU X 1 77  ? 162.934 123.034 188.828 1.00 42.93  ? 77  LEU Y N   1 
ATOM 21926 C CA  . LEU X 1 77  ? 164.153 122.271 188.590 1.00 42.12  ? 77  LEU Y CA  1 
ATOM 21927 C C   . LEU X 1 77  ? 165.309 123.227 188.335 1.00 39.78  ? 77  LEU Y C   1 
ATOM 21928 O O   . LEU X 1 77  ? 165.166 124.178 187.562 1.00 47.94  ? 77  LEU Y O   1 
ATOM 21929 C CB  . LEU X 1 77  ? 163.976 121.323 187.401 1.00 39.25  ? 77  LEU Y CB  1 
ATOM 21930 C CG  . LEU X 1 77  ? 165.241 120.750 186.769 1.00 42.60  ? 77  LEU Y CG  1 
ATOM 21931 C CD1 . LEU X 1 77  ? 165.654 119.464 187.447 1.00 45.40  ? 77  LEU Y CD1 1 
ATOM 21932 C CD2 . LEU X 1 77  ? 165.022 120.528 185.286 1.00 37.89  ? 77  LEU Y CD2 1 
ATOM 21933 N N   . GLU X 1 78  ? 166.445 122.982 188.987 1.00 44.99  ? 78  GLU Y N   1 
ATOM 21934 C CA  . GLU X 1 78  ? 167.635 123.814 188.850 1.00 47.02  ? 78  GLU Y CA  1 
ATOM 21935 C C   . GLU X 1 78  ? 168.776 123.011 188.243 1.00 43.73  ? 78  GLU Y C   1 
ATOM 21936 O O   . GLU X 1 78  ? 169.127 121.944 188.754 1.00 50.95  ? 78  GLU Y O   1 
ATOM 21937 C CB  . GLU X 1 78  ? 168.068 124.370 190.205 1.00 44.33  ? 78  GLU Y CB  1 
ATOM 21938 C CG  . GLU X 1 78  ? 169.381 125.122 190.165 1.00 52.36  ? 78  GLU Y CG  1 
ATOM 21939 C CD  . GLU X 1 78  ? 169.917 125.414 191.546 1.00 66.03  ? 78  GLU Y CD  1 
ATOM 21940 O OE1 . GLU X 1 78  ? 169.530 124.701 192.494 1.00 66.52  ? 78  GLU Y OE1 1 
ATOM 21941 O OE2 . GLU X 1 78  ? 170.728 126.353 191.687 1.00 63.71  ? 78  GLU Y OE2 1 
ATOM 21942 N N   . ILE X 1 79  ? 169.356 123.524 187.159 1.00 40.30  ? 79  ILE Y N   1 
ATOM 21943 C CA  . ILE X 1 79  ? 170.542 122.942 186.536 1.00 41.98  ? 79  ILE Y CA  1 
ATOM 21944 C C   . ILE X 1 79  ? 171.687 123.937 186.665 1.00 38.84  ? 79  ILE Y C   1 
ATOM 21945 O O   . ILE X 1 79  ? 171.583 125.068 186.179 1.00 48.99  ? 79  ILE Y O   1 
ATOM 21946 C CB  . ILE X 1 79  ? 170.296 122.597 185.060 1.00 37.39  ? 79  ILE Y CB  1 
ATOM 21947 C CG1 . ILE X 1 79  ? 168.914 121.978 184.872 1.00 42.07  ? 79  ILE Y CG1 1 
ATOM 21948 C CG2 . ILE X 1 79  ? 171.365 121.650 184.556 1.00 44.60  ? 79  ILE Y CG2 1 
ATOM 21949 C CD1 . ILE X 1 79  ? 168.591 121.651 183.438 1.00 45.02  ? 79  ILE Y CD1 1 
ATOM 21950 N N   . ARG X 1 80  ? 172.780 123.522 187.304 1.00 42.87  ? 80  ARG Y N   1 
ATOM 21951 C CA  . ARG X 1 80  ? 173.977 124.345 187.428 1.00 46.85  ? 80  ARG Y CA  1 
ATOM 21952 C C   . ARG X 1 80  ? 175.171 123.636 186.803 1.00 45.80  ? 80  ARG Y C   1 
ATOM 21953 O O   . ARG X 1 80  ? 175.360 122.435 187.003 1.00 53.29  ? 80  ARG Y O   1 
ATOM 21954 C CB  . ARG X 1 80  ? 174.279 124.657 188.894 1.00 45.52  ? 80  ARG Y CB  1 
ATOM 21955 C CG  . ARG X 1 80  ? 173.511 125.837 189.449 1.00 49.73  ? 80  ARG Y CG  1 
ATOM 21956 C CD  . ARG X 1 80  ? 173.971 126.185 190.851 1.00 55.81  ? 80  ARG Y CD  1 
ATOM 21957 N NE  . ARG X 1 80  ? 173.453 125.247 191.837 1.00 57.83  ? 80  ARG Y NE  1 
ATOM 21958 C CZ  . ARG X 1 80  ? 173.894 125.151 193.083 1.00 56.44  ? 80  ARG Y CZ  1 
ATOM 21959 N NH1 . ARG X 1 80  ? 174.886 125.906 193.525 1.00 54.73  ? 80  ARG Y NH1 1 
ATOM 21960 N NH2 . ARG X 1 80  ? 173.331 124.270 193.905 1.00 55.18  ? 80  ARG Y NH2 1 
ATOM 21961 N N   . ALA X 1 81  ? 175.985 124.385 186.060 1.00 48.58  ? 81  ALA Y N   1 
ATOM 21962 C CA  . ALA X 1 81  ? 177.139 123.818 185.376 1.00 48.13  ? 81  ALA Y CA  1 
ATOM 21963 C C   . ALA X 1 81  ? 178.243 124.861 185.278 1.00 49.39  ? 81  ALA Y C   1 
ATOM 21964 O O   . ALA X 1 81  ? 177.975 126.064 185.260 1.00 55.16  ? 81  ALA Y O   1 
ATOM 21965 C CB  . ALA X 1 81  ? 176.770 123.310 183.980 1.00 44.65  ? 81  ALA Y CB  1 
ATOM 21966 N N   . LYS X 1 82  ? 179.487 124.389 185.202 1.00 55.38  ? 82  LYS Y N   1 
ATOM 21967 C CA  . LYS X 1 82  ? 180.638 125.250 184.944 1.00 58.38  ? 82  LYS Y CA  1 
ATOM 21968 C C   . LYS X 1 82  ? 181.538 124.588 183.914 1.00 56.63  ? 82  LYS Y C   1 
ATOM 21969 O O   . LYS X 1 82  ? 182.019 123.475 184.140 1.00 63.34  ? 82  LYS Y O   1 
ATOM 21970 C CB  . LYS X 1 82  ? 181.431 125.541 186.220 1.00 62.34  ? 82  LYS Y CB  1 
ATOM 21971 C CG  . LYS X 1 82  ? 181.402 124.445 187.263 1.00 62.13  ? 82  LYS Y CG  1 
ATOM 21972 C CD  . LYS X 1 82  ? 182.106 124.903 188.533 1.00 64.51  ? 82  LYS Y CD  1 
ATOM 21973 C CE  . LYS X 1 82  ? 181.981 123.878 189.648 1.00 68.86  ? 82  LYS Y CE  1 
ATOM 21974 N NZ  . LYS X 1 82  ? 182.915 122.733 189.465 1.00 63.50  ? 82  LYS Y NZ  1 
ATOM 21975 N N   . ARG X 1 83  ? 181.764 125.261 182.789 1.00 53.67  ? 83  ARG Y N   1 
ATOM 21976 C CA  . ARG X 1 83  ? 182.710 124.785 181.789 1.00 56.99  ? 83  ARG Y CA  1 
ATOM 21977 C C   . ARG X 1 83  ? 184.038 125.516 181.935 1.00 59.00  ? 83  ARG Y C   1 
ATOM 21978 O O   . ARG X 1 83  ? 184.072 126.719 182.206 1.00 62.18  ? 83  ARG Y O   1 
ATOM 21979 C CB  . ARG X 1 83  ? 182.175 124.981 180.369 1.00 51.85  ? 83  ARG Y CB  1 
ATOM 21980 C CG  . ARG X 1 83  ? 181.688 126.381 180.072 1.00 55.29  ? 83  ARG Y CG  1 
ATOM 21981 C CD  . ARG X 1 83  ? 181.406 126.563 178.592 1.00 47.88  ? 83  ARG Y CD  1 
ATOM 21982 N NE  . ARG X 1 83  ? 180.327 125.708 178.118 1.00 46.46  ? 83  ARG Y NE  1 
ATOM 21983 C CZ  . ARG X 1 83  ? 179.072 126.104 177.971 1.00 49.44  ? 83  ARG Y CZ  1 
ATOM 21984 N NH1 . ARG X 1 83  ? 178.703 127.344 178.237 1.00 52.41  ? 83  ARG Y NH1 1 
ATOM 21985 N NH2 . ARG X 1 83  ? 178.165 125.235 177.538 1.00 53.13  ? 83  ARG Y NH2 1 
ATOM 21986 N N   . SER X 1 84  ? 185.128 124.775 181.767 1.00 72.70  ? 84  SER Y N   1 
ATOM 21987 C CA  . SER X 1 84  ? 186.454 125.367 181.860 1.00 66.43  ? 84  SER Y CA  1 
ATOM 21988 C C   . SER X 1 84  ? 186.699 126.307 180.682 1.00 68.70  ? 84  SER Y C   1 
ATOM 21989 O O   . SER X 1 84  ? 186.278 126.018 179.558 1.00 69.76  ? 84  SER Y O   1 
ATOM 21990 C CB  . SER X 1 84  ? 187.524 124.280 181.889 1.00 69.07  ? 84  SER Y CB  1 
ATOM 21991 O OG  . SER X 1 84  ? 187.366 123.445 183.022 1.00 73.69  ? 84  SER Y OG  1 
ATOM 21992 N N   . PRO X 1 85  ? 187.363 127.437 180.906 1.00 82.20  ? 85  PRO Y N   1 
ATOM 21993 C CA  . PRO X 1 85  ? 187.683 128.341 179.797 1.00 79.24  ? 85  PRO Y CA  1 
ATOM 21994 C C   . PRO X 1 85  ? 188.734 127.752 178.867 1.00 79.62  ? 85  PRO Y C   1 
ATOM 21995 O O   . PRO X 1 85  ? 189.528 126.886 179.239 1.00 81.44  ? 85  PRO Y O   1 
ATOM 21996 C CB  . PRO X 1 85  ? 188.210 129.594 180.502 1.00 79.15  ? 85  PRO Y CB  1 
ATOM 21997 C CG  . PRO X 1 85  ? 188.705 129.101 181.815 1.00 82.18  ? 85  PRO Y CG  1 
ATOM 21998 C CD  . PRO X 1 85  ? 187.791 127.981 182.204 1.00 82.31  ? 85  PRO Y CD  1 
ATOM 21999 N N   . LEU X 1 86  ? 188.721 128.245 177.631 1.00 86.15  ? 86  LEU Y N   1 
ATOM 22000 C CA  . LEU X 1 86  ? 189.603 127.767 176.567 1.00 86.93  ? 86  LEU Y CA  1 
ATOM 22001 C C   . LEU X 1 86  ? 191.026 128.242 176.834 1.00 88.88  ? 86  LEU Y C   1 
ATOM 22002 O O   . LEU X 1 86  ? 191.368 129.396 176.571 1.00 92.85  ? 86  LEU Y O   1 
ATOM 22003 C CB  . LEU X 1 86  ? 189.103 128.266 175.217 1.00 88.55  ? 86  LEU Y CB  1 
ATOM 22004 C CG  . LEU X 1 86  ? 189.824 127.791 173.957 1.00 89.29  ? 86  LEU Y CG  1 
ATOM 22005 C CD1 . LEU X 1 86  ? 189.998 126.283 173.962 1.00 89.51  ? 86  LEU Y CD1 1 
ATOM 22006 C CD2 . LEU X 1 86  ? 189.059 128.241 172.724 1.00 86.22  ? 86  LEU Y CD2 1 
ATOM 22007 N N   . MET X 1 87  ? 191.865 127.353 177.359 1.00 97.42  ? 87  MET Y N   1 
ATOM 22008 C CA  . MET X 1 87  ? 193.239 127.708 177.690 1.00 99.56  ? 87  MET Y CA  1 
ATOM 22009 C C   . MET X 1 87  ? 194.127 127.708 176.449 1.00 100.88 ? 87  MET Y C   1 
ATOM 22010 O O   . MET X 1 87  ? 193.983 126.864 175.560 1.00 101.43 ? 87  MET Y O   1 
ATOM 22011 C CB  . MET X 1 87  ? 193.796 126.749 178.743 1.00 98.65  ? 87  MET Y CB  1 
ATOM 22012 C CG  . MET X 1 87  ? 193.974 125.317 178.270 1.00 100.12 ? 87  MET Y CG  1 
ATOM 22013 S SD  . MET X 1 87  ? 194.792 124.285 179.496 1.00 108.42 ? 87  MET Y SD  1 
ATOM 22014 C CE  . MET X 1 87  ? 196.492 124.804 179.275 1.00 100.52 ? 87  MET Y CE  1 
ATOM 22015 N N   . ILE X 1 88  ? 195.029 128.687 176.380 1.00 91.58  ? 88  ILE Y N   1 
ATOM 22016 C CA  . ILE X 1 88  ? 195.943 128.841 175.256 1.00 91.47  ? 88  ILE Y CA  1 
ATOM 22017 C C   . ILE X 1 88  ? 197.353 129.044 175.790 1.00 94.30  ? 88  ILE Y C   1 
ATOM 22018 O O   . ILE X 1 88  ? 197.553 129.584 176.882 1.00 94.63  ? 88  ILE Y O   1 
ATOM 22019 C CB  . ILE X 1 88  ? 195.542 130.013 174.335 1.00 92.22  ? 88  ILE Y CB  1 
ATOM 22020 C CG1 . ILE X 1 88  ? 195.250 131.265 175.157 1.00 90.58  ? 88  ILE Y CG1 1 
ATOM 22021 C CG2 . ILE X 1 88  ? 194.333 129.645 173.500 1.00 92.17  ? 88  ILE Y CG2 1 
ATOM 22022 C CD1 . ILE X 1 88  ? 194.901 132.470 174.318 1.00 91.19  ? 88  ILE Y CD1 1 
ATOM 22023 N N   . THR X 1 89  ? 198.337 128.603 175.010 1.00 101.51 ? 89  THR Y N   1 
ATOM 22024 C CA  . THR X 1 89  ? 199.734 128.883 175.301 1.00 100.27 ? 89  THR Y CA  1 
ATOM 22025 C C   . THR X 1 89  ? 200.045 130.344 174.939 1.00 101.03 ? 89  THR Y C   1 
ATOM 22026 O O   . THR X 1 89  ? 199.278 131.010 174.239 1.00 101.31 ? 89  THR Y O   1 
ATOM 22027 C CB  . THR X 1 89  ? 200.606 127.870 174.539 1.00 101.49 ? 89  THR Y CB  1 
ATOM 22028 O OG1 . THR X 1 89  ? 200.254 126.549 174.967 1.00 100.44 ? 89  THR Y OG1 1 
ATOM 22029 C CG2 . THR X 1 89  ? 202.102 128.037 174.805 1.00 100.21 ? 89  THR Y CG2 1 
ATOM 22030 N N   . GLU X 1 90  ? 201.187 130.848 175.422 1.00 105.56 ? 90  GLU Y N   1 
ATOM 22031 C CA  . GLU X 1 90  ? 201.539 132.248 175.198 1.00 105.09 ? 90  GLU Y CA  1 
ATOM 22032 C C   . GLU X 1 90  ? 201.902 132.523 173.745 1.00 105.87 ? 90  GLU Y C   1 
ATOM 22033 O O   . GLU X 1 90  ? 201.731 133.651 173.271 1.00 105.90 ? 90  GLU Y O   1 
ATOM 22034 C CB  . GLU X 1 90  ? 202.689 132.653 176.119 1.00 106.00 ? 90  GLU Y CB  1 
ATOM 22035 C CG  . GLU X 1 90  ? 202.251 133.005 177.529 1.00 107.16 ? 90  GLU Y CG  1 
ATOM 22036 C CD  . GLU X 1 90  ? 201.912 131.783 178.357 1.00 108.30 ? 90  GLU Y CD  1 
ATOM 22037 O OE1 . GLU X 1 90  ? 202.393 130.682 178.019 1.00 106.59 ? 90  GLU Y OE1 1 
ATOM 22038 O OE2 . GLU X 1 90  ? 201.158 131.924 179.344 1.00 109.34 ? 90  GLU Y OE2 1 
ATOM 22039 N N   . SER X 1 91  ? 202.407 131.520 173.025 1.00 94.32  ? 91  SER Y N   1 
ATOM 22040 C CA  . SER X 1 91  ? 202.618 131.685 171.593 1.00 94.02  ? 91  SER Y CA  1 
ATOM 22041 C C   . SER X 1 91  ? 201.309 131.636 170.825 1.00 91.70  ? 91  SER Y C   1 
ATOM 22042 O O   . SER X 1 91  ? 201.224 132.192 169.725 1.00 90.58  ? 91  SER Y O   1 
ATOM 22043 C CB  . SER X 1 91  ? 203.566 130.609 171.063 1.00 95.17  ? 91  SER Y CB  1 
ATOM 22044 O OG  . SER X 1 91  ? 203.004 129.318 171.205 1.00 95.14  ? 91  SER Y OG  1 
ATOM 22045 N N   . GLU X 1 92  ? 200.292 130.996 171.388 1.00 87.07  ? 92  GLU Y N   1 
ATOM 22046 C CA  . GLU X 1 92  ? 199.006 130.824 170.738 1.00 85.53  ? 92  GLU Y CA  1 
ATOM 22047 C C   . GLU X 1 92  ? 198.128 132.040 170.989 1.00 84.16  ? 92  GLU Y C   1 
ATOM 22048 O O   . GLU X 1 92  ? 198.249 132.719 172.011 1.00 90.26  ? 92  GLU Y O   1 
ATOM 22049 C CB  . GLU X 1 92  ? 198.321 129.566 171.263 1.00 84.22  ? 92  GLU Y CB  1 
ATOM 22050 C CG  . GLU X 1 92  ? 199.122 128.304 171.045 1.00 89.49  ? 92  GLU Y CG  1 
ATOM 22051 C CD  . GLU X 1 92  ? 198.440 127.081 171.611 1.00 90.47  ? 92  GLU Y CD  1 
ATOM 22052 O OE1 . GLU X 1 92  ? 197.246 127.175 171.961 1.00 91.31  ? 92  GLU Y OE1 1 
ATOM 22053 O OE2 . GLU X 1 92  ? 199.098 126.026 171.717 1.00 91.05  ? 92  GLU Y OE2 1 
ATOM 22054 N N   . ARG X 1 93  ? 197.236 132.309 170.042 1.00 70.30  ? 93  ARG Y N   1 
ATOM 22055 C CA  . ARG X 1 93  ? 196.275 133.388 170.187 1.00 70.62  ? 93  ARG Y CA  1 
ATOM 22056 C C   . ARG X 1 93  ? 194.996 133.021 169.455 1.00 71.78  ? 93  ARG Y C   1 
ATOM 22057 O O   . ARG X 1 93  ? 195.013 132.254 168.490 1.00 78.59  ? 93  ARG Y O   1 
ATOM 22058 C CB  . ARG X 1 93  ? 196.854 134.710 169.674 1.00 72.33  ? 93  ARG Y CB  1 
ATOM 22059 C CG  . ARG X 1 93  ? 196.953 134.806 168.169 1.00 74.62  ? 93  ARG Y CG  1 
ATOM 22060 C CD  . ARG X 1 93  ? 198.201 135.573 167.772 1.00 75.98  ? 93  ARG Y CD  1 
ATOM 22061 N NE  . ARG X 1 93  ? 199.393 134.738 167.869 1.00 77.87  ? 93  ARG Y NE  1 
ATOM 22062 C CZ  . ARG X 1 93  ? 199.886 134.011 166.877 1.00 77.67  ? 93  ARG Y CZ  1 
ATOM 22063 N NH1 . ARG X 1 93  ? 199.318 133.994 165.683 1.00 75.25  ? 93  ARG Y NH1 1 
ATOM 22064 N NH2 . ARG X 1 93  ? 200.979 133.283 167.088 1.00 75.23  ? 93  ARG Y NH2 1 
ATOM 22065 N N   . ILE X 1 94  ? 193.887 133.581 169.923 1.00 59.58  ? 94  ILE Y N   1 
ATOM 22066 C CA  . ILE X 1 94  ? 192.572 133.296 169.366 1.00 56.21  ? 94  ILE Y CA  1 
ATOM 22067 C C   . ILE X 1 94  ? 192.292 134.320 168.278 1.00 60.80  ? 94  ILE Y C   1 
ATOM 22068 O O   . ILE X 1 94  ? 192.028 135.488 168.568 1.00 68.12  ? 94  ILE Y O   1 
ATOM 22069 C CB  . ILE X 1 94  ? 191.489 133.327 170.448 1.00 59.31  ? 94  ILE Y CB  1 
ATOM 22070 C CG1 . ILE X 1 94  ? 191.842 132.354 171.569 1.00 59.85  ? 94  ILE Y CG1 1 
ATOM 22071 C CG2 . ILE X 1 94  ? 190.139 132.993 169.853 1.00 59.12  ? 94  ILE Y CG2 1 
ATOM 22072 C CD1 . ILE X 1 94  ? 190.858 132.353 172.704 1.00 62.35  ? 94  ILE Y CD1 1 
ATOM 22073 N N   . ILE X 1 95  ? 192.350 133.887 167.020 1.00 58.11  ? 95  ILE Y N   1 
ATOM 22074 C CA  . ILE X 1 95  ? 192.103 134.808 165.921 1.00 61.15  ? 95  ILE Y CA  1 
ATOM 22075 C C   . ILE X 1 95  ? 190.632 134.868 165.531 1.00 63.14  ? 95  ILE Y C   1 
ATOM 22076 O O   . ILE X 1 95  ? 190.227 135.801 164.824 1.00 70.36  ? 95  ILE Y O   1 
ATOM 22077 C CB  . ILE X 1 95  ? 192.953 134.424 164.699 1.00 59.22  ? 95  ILE Y CB  1 
ATOM 22078 C CG1 . ILE X 1 95  ? 192.583 133.027 164.214 1.00 57.96  ? 95  ILE Y CG1 1 
ATOM 22079 C CG2 . ILE X 1 95  ? 194.425 134.460 165.051 1.00 61.26  ? 95  ILE Y CG2 1 
ATOM 22080 C CD1 . ILE X 1 95  ? 193.303 132.611 162.958 1.00 60.56  ? 95  ILE Y CD1 1 
ATOM 22081 N N   . TYR X 1 96  ? 189.825 133.904 165.964 1.00 58.54  ? 96  TYR Y N   1 
ATOM 22082 C CA  . TYR X 1 96  ? 188.399 133.900 165.677 1.00 58.97  ? 96  TYR Y CA  1 
ATOM 22083 C C   . TYR X 1 96  ? 187.714 133.057 166.739 1.00 57.18  ? 96  TYR Y C   1 
ATOM 22084 O O   . TYR X 1 96  ? 188.235 132.010 167.125 1.00 61.64  ? 96  TYR Y O   1 
ATOM 22085 C CB  . TYR X 1 96  ? 188.115 133.353 164.275 1.00 57.90  ? 96  TYR Y CB  1 
ATOM 22086 C CG  . TYR X 1 96  ? 186.662 133.397 163.875 1.00 60.78  ? 96  TYR Y CG  1 
ATOM 22087 C CD1 . TYR X 1 96  ? 186.113 134.543 163.325 1.00 57.48  ? 96  TYR Y CD1 1 
ATOM 22088 C CD2 . TYR X 1 96  ? 185.844 132.288 164.029 1.00 64.75  ? 96  TYR Y CD2 1 
ATOM 22089 C CE1 . TYR X 1 96  ? 184.791 134.591 162.952 1.00 57.34  ? 96  TYR Y CE1 1 
ATOM 22090 C CE2 . TYR X 1 96  ? 184.519 132.327 163.658 1.00 67.00  ? 96  TYR Y CE2 1 
ATOM 22091 C CZ  . TYR X 1 96  ? 183.998 133.481 163.122 1.00 65.32  ? 96  TYR Y CZ  1 
ATOM 22092 O OH  . TYR X 1 96  ? 182.675 133.525 162.750 1.00 70.19  ? 96  TYR Y OH  1 
ATOM 22093 N N   . SER X 1 97  ? 186.556 133.512 167.212 1.00 57.20  ? 97  SER Y N   1 
ATOM 22094 C CA  . SER X 1 97  ? 185.849 132.776 168.259 1.00 58.48  ? 97  SER Y CA  1 
ATOM 22095 C C   . SER X 1 97  ? 184.377 133.141 168.224 1.00 61.08  ? 97  SER Y C   1 
ATOM 22096 O O   . SER X 1 97  ? 184.027 134.316 168.368 1.00 68.81  ? 97  SER Y O   1 
ATOM 22097 C CB  . SER X 1 97  ? 186.440 133.077 169.630 1.00 61.16  ? 97  SER Y CB  1 
ATOM 22098 O OG  . SER X 1 97  ? 185.768 132.345 170.637 1.00 61.73  ? 97  SER Y OG  1 
ATOM 22099 N N   . GLU X 1 98  ? 183.520 132.140 168.037 1.00 61.95  ? 98  GLU Y N   1 
ATOM 22100 C CA  . GLU X 1 98  ? 182.090 132.263 168.275 1.00 63.14  ? 98  GLU Y CA  1 
ATOM 22101 C C   . GLU X 1 98  ? 181.647 131.639 169.590 1.00 64.22  ? 98  GLU Y C   1 
ATOM 22102 O O   . GLU X 1 98  ? 180.498 131.838 169.994 1.00 76.16  ? 98  GLU Y O   1 
ATOM 22103 C CB  . GLU X 1 98  ? 181.308 131.626 167.122 1.00 65.28  ? 98  GLU Y CB  1 
ATOM 22104 C CG  . GLU X 1 98  ? 181.626 132.231 165.771 1.00 68.77  ? 98  GLU Y CG  1 
ATOM 22105 C CD  . GLU X 1 98  ? 181.007 131.462 164.625 1.00 73.47  ? 98  GLU Y CD  1 
ATOM 22106 O OE1 . GLU X 1 98  ? 180.314 130.456 164.884 1.00 74.30  ? 98  GLU Y OE1 1 
ATOM 22107 O OE2 . GLU X 1 98  ? 181.217 131.860 163.462 1.00 74.03  ? 98  GLU Y OE2 1 
ATOM 22108 N N   . ILE X 1 99  ? 182.517 130.897 170.257 1.00 51.64  ? 99  ILE Y N   1 
ATOM 22109 C CA  . ILE X 1 99  ? 182.142 130.182 171.478 1.00 56.09  ? 99  ILE Y CA  1 
ATOM 22110 C C   . ILE X 1 99  ? 182.040 131.181 172.626 1.00 60.03  ? 99  ILE Y C   1 
ATOM 22111 O O   . ILE X 1 99  ? 182.975 131.968 172.834 1.00 63.69  ? 99  ILE Y O   1 
ATOM 22112 C CB  . ILE X 1 99  ? 183.160 129.090 171.786 1.00 57.69  ? 99  ILE Y CB  1 
ATOM 22113 C CG1 . ILE X 1 99  ? 183.052 127.966 170.756 1.00 55.09  ? 99  ILE Y CG1 1 
ATOM 22114 C CG2 . ILE X 1 99  ? 182.983 128.570 173.197 1.00 55.99  ? 99  ILE Y CG2 1 
ATOM 22115 C CD1 . ILE X 1 99  ? 184.060 126.871 170.944 1.00 52.56  ? 99  ILE Y CD1 1 
ATOM 22116 N N   . PRO X 1 100 ? 180.939 131.188 173.377 1.00 72.03  ? 100 PRO Y N   1 
ATOM 22117 C CA  . PRO X 1 100 ? 180.830 132.100 174.520 1.00 74.61  ? 100 PRO Y CA  1 
ATOM 22118 C C   . PRO X 1 100 ? 181.833 131.771 175.612 1.00 76.73  ? 100 PRO Y C   1 
ATOM 22119 O O   . PRO X 1 100 ? 182.192 130.614 175.838 1.00 75.85  ? 100 PRO Y O   1 
ATOM 22120 C CB  . PRO X 1 100 ? 179.392 131.888 175.005 1.00 72.75  ? 100 PRO Y CB  1 
ATOM 22121 C CG  . PRO X 1 100 ? 179.027 130.537 174.518 1.00 72.28  ? 100 PRO Y CG  1 
ATOM 22122 C CD  . PRO X 1 100 ? 179.723 130.379 173.203 1.00 72.00  ? 100 PRO Y CD  1 
ATOM 22123 N N   . GLU X 1 101 ? 182.280 132.821 176.299 1.00 85.57  ? 101 GLU Y N   1 
ATOM 22124 C CA  . GLU X 1 101 ? 183.389 132.738 177.238 1.00 86.07  ? 101 GLU Y CA  1 
ATOM 22125 C C   . GLU X 1 101 ? 182.959 132.676 178.697 1.00 88.31  ? 101 GLU Y C   1 
ATOM 22126 O O   . GLU X 1 101 ? 183.827 132.628 179.572 1.00 88.09  ? 101 GLU Y O   1 
ATOM 22127 C CB  . GLU X 1 101 ? 184.333 133.930 177.045 1.00 88.76  ? 101 GLU Y CB  1 
ATOM 22128 C CG  . GLU X 1 101 ? 185.068 133.953 175.713 1.00 88.95  ? 101 GLU Y CG  1 
ATOM 22129 C CD  . GLU X 1 101 ? 184.269 134.609 174.602 1.00 92.25  ? 101 GLU Y CD  1 
ATOM 22130 O OE1 . GLU X 1 101 ? 183.028 134.703 174.719 1.00 94.20  ? 101 GLU Y OE1 1 
ATOM 22131 O OE2 . GLU X 1 101 ? 184.888 135.030 173.602 1.00 89.43  ? 101 GLU Y OE2 1 
ATOM 22132 N N   . GLU X 1 102 ? 181.662 132.676 178.991 1.00 81.96  ? 102 GLU Y N   1 
ATOM 22133 C CA  . GLU X 1 102 ? 181.237 132.602 180.381 1.00 83.37  ? 102 GLU Y CA  1 
ATOM 22134 C C   . GLU X 1 102 ? 181.510 131.218 180.955 1.00 83.24  ? 102 GLU Y C   1 
ATOM 22135 O O   . GLU X 1 102 ? 181.493 130.208 180.248 1.00 84.75  ? 102 GLU Y O   1 
ATOM 22136 C CB  . GLU X 1 102 ? 179.752 132.941 180.521 1.00 80.23  ? 102 GLU Y CB  1 
ATOM 22137 C CG  . GLU X 1 102 ? 178.805 131.893 179.970 1.00 83.14  ? 102 GLU Y CG  1 
ATOM 22138 C CD  . GLU X 1 102 ? 178.438 132.146 178.528 1.00 88.46  ? 102 GLU Y CD  1 
ATOM 22139 O OE1 . GLU X 1 102 ? 178.754 133.242 178.022 1.00 92.35  ? 102 GLU Y OE1 1 
ATOM 22140 O OE2 . GLU X 1 102 ? 177.834 131.252 177.900 1.00 85.67  ? 102 GLU Y OE2 1 
ATOM 22141 N N   . GLU X 1 103 ? 181.782 131.184 182.258 1.00 74.44  ? 103 GLU Y N   1 
ATOM 22142 C CA  . GLU X 1 103 ? 182.154 129.952 182.942 1.00 75.44  ? 103 GLU Y CA  1 
ATOM 22143 C C   . GLU X 1 103 ? 180.981 129.349 183.704 1.00 78.58  ? 103 GLU Y C   1 
ATOM 22144 O O   . GLU X 1 103 ? 180.638 128.183 183.496 1.00 82.05  ? 103 GLU Y O   1 
ATOM 22145 C CB  . GLU X 1 103 ? 183.326 130.218 183.892 1.00 74.72  ? 103 GLU Y CB  1 
ATOM 22146 C CG  . GLU X 1 103 ? 183.741 129.013 184.708 1.00 80.05  ? 103 GLU Y CG  1 
ATOM 22147 C CD  . GLU X 1 103 ? 185.237 128.938 184.898 1.00 86.09  ? 103 GLU Y CD  1 
ATOM 22148 O OE1 . GLU X 1 103 ? 185.927 129.917 184.543 1.00 86.58  ? 103 GLU Y OE1 1 
ATOM 22149 O OE2 . GLU X 1 103 ? 185.725 127.905 185.401 1.00 83.42  ? 103 GLU Y OE2 1 
ATOM 22150 N N   . GLU X 1 104 ? 180.367 130.119 184.596 1.00 71.33  ? 104 GLU Y N   1 
ATOM 22151 C CA  . GLU X 1 104 ? 179.273 129.621 185.418 1.00 68.11  ? 104 GLU Y CA  1 
ATOM 22152 C C   . GLU X 1 104 ? 177.948 129.859 184.707 1.00 66.43  ? 104 GLU Y C   1 
ATOM 22153 O O   . GLU X 1 104 ? 177.596 131.004 184.408 1.00 72.33  ? 104 GLU Y O   1 
ATOM 22154 C CB  . GLU X 1 104 ? 179.276 130.296 186.787 1.00 68.87  ? 104 GLU Y CB  1 
ATOM 22155 C CG  . GLU X 1 104 ? 178.635 129.460 187.878 1.00 73.28  ? 104 GLU Y CG  1 
ATOM 22156 C CD  . GLU X 1 104 ? 179.523 128.327 188.345 1.00 77.20  ? 104 GLU Y CD  1 
ATOM 22157 O OE1 . GLU X 1 104 ? 180.759 128.437 188.198 1.00 74.77  ? 104 GLU Y OE1 1 
ATOM 22158 O OE2 . GLU X 1 104 ? 178.983 127.323 188.855 1.00 79.42  ? 104 GLU Y OE2 1 
ATOM 22159 N N   . ILE X 1 105 ? 177.220 128.780 184.431 1.00 49.05  ? 105 ILE Y N   1 
ATOM 22160 C CA  . ILE X 1 105 ? 175.917 128.857 183.788 1.00 51.78  ? 105 ILE Y CA  1 
ATOM 22161 C C   . ILE X 1 105 ? 174.902 128.123 184.651 1.00 47.81  ? 105 ILE Y C   1 
ATOM 22162 O O   . ILE X 1 105 ? 175.230 127.140 185.323 1.00 55.56  ? 105 ILE Y O   1 
ATOM 22163 C CB  . ILE X 1 105 ? 175.944 128.272 182.361 1.00 53.71  ? 105 ILE Y CB  1 
ATOM 22164 C CG1 . ILE X 1 105 ? 176.530 126.862 182.373 1.00 51.19  ? 105 ILE Y CG1 1 
ATOM 22165 C CG2 . ILE X 1 105 ? 176.751 129.161 181.443 1.00 58.48  ? 105 ILE Y CG2 1 
ATOM 22166 C CD1 . ILE X 1 105 ? 176.566 126.214 181.017 1.00 54.84  ? 105 ILE Y CD1 1 
ATOM 22167 N N   . TYR X 1 106 ? 173.663 128.607 184.638 1.00 48.76  ? 106 TYR Y N   1 
ATOM 22168 C CA  . TYR X 1 106 ? 172.602 127.939 185.377 1.00 49.42  ? 106 TYR Y CA  1 
ATOM 22169 C C   . TYR X 1 106 ? 171.250 128.272 184.764 1.00 48.26  ? 106 TYR Y C   1 
ATOM 22170 O O   . TYR X 1 106 ? 171.083 129.290 184.091 1.00 56.00  ? 106 TYR Y O   1 
ATOM 22171 C CB  . TYR X 1 106 ? 172.632 128.277 186.877 1.00 49.34  ? 106 TYR Y CB  1 
ATOM 22172 C CG  . TYR X 1 106 ? 172.461 129.731 187.260 1.00 55.68  ? 106 TYR Y CG  1 
ATOM 22173 C CD1 . TYR X 1 106 ? 171.216 130.345 187.229 1.00 56.26  ? 106 TYR Y CD1 1 
ATOM 22174 C CD2 . TYR X 1 106 ? 173.544 130.476 187.700 1.00 60.30  ? 106 TYR Y CD2 1 
ATOM 22175 C CE1 . TYR X 1 106 ? 171.063 131.665 187.593 1.00 60.59  ? 106 TYR Y CE1 1 
ATOM 22176 C CE2 . TYR X 1 106 ? 173.399 131.795 188.071 1.00 62.10  ? 106 TYR Y CE2 1 
ATOM 22177 C CZ  . TYR X 1 106 ? 172.157 132.386 188.012 1.00 65.26  ? 106 TYR Y CZ  1 
ATOM 22178 O OH  . TYR X 1 106 ? 172.005 133.703 188.377 1.00 62.86  ? 106 TYR Y OH  1 
ATOM 22179 N N   . ARG X 1 107 ? 170.290 127.382 185.009 1.00 46.79  ? 107 ARG Y N   1 
ATOM 22180 C CA  . ARG X 1 107 ? 168.897 127.562 184.627 1.00 48.26  ? 107 ARG Y CA  1 
ATOM 22181 C C   . ARG X 1 107 ? 167.989 127.108 185.755 1.00 45.49  ? 107 ARG Y C   1 
ATOM 22182 O O   . ARG X 1 107 ? 168.217 126.064 186.369 1.00 51.32  ? 107 ARG Y O   1 
ATOM 22183 C CB  . ARG X 1 107 ? 168.521 126.794 183.360 1.00 46.44  ? 107 ARG Y CB  1 
ATOM 22184 C CG  . ARG X 1 107 ? 169.056 127.363 182.081 1.00 48.37  ? 107 ARG Y CG  1 
ATOM 22185 C CD  . ARG X 1 107 ? 168.461 128.727 181.844 1.00 51.82  ? 107 ARG Y CD  1 
ATOM 22186 N NE  . ARG X 1 107 ? 168.744 129.222 180.505 1.00 52.59  ? 107 ARG Y NE  1 
ATOM 22187 C CZ  . ARG X 1 107 ? 169.854 129.859 180.163 1.00 54.01  ? 107 ARG Y CZ  1 
ATOM 22188 N NH1 . ARG X 1 107 ? 170.812 130.095 181.042 1.00 53.95  ? 107 ARG Y NH1 1 
ATOM 22189 N NH2 . ARG X 1 107 ? 170.003 130.273 178.910 1.00 54.06  ? 107 ARG Y NH2 1 
ATOM 22190 N N   . THR X 1 108 ? 166.967 127.911 186.024 1.00 48.40  ? 108 THR Y N   1 
ATOM 22191 C CA  . THR X 1 108 ? 165.881 127.554 186.924 1.00 45.72  ? 108 THR Y CA  1 
ATOM 22192 C C   . THR X 1 108 ? 164.616 127.456 186.084 1.00 48.26  ? 108 THR Y C   1 
ATOM 22193 O O   . THR X 1 108 ? 164.237 128.421 185.413 1.00 56.13  ? 108 THR Y O   1 
ATOM 22194 C CB  . THR X 1 108 ? 165.718 128.583 188.041 1.00 56.14  ? 108 THR Y CB  1 
ATOM 22195 O OG1 . THR X 1 108 ? 166.955 128.719 188.747 1.00 62.76  ? 108 THR Y OG1 1 
ATOM 22196 C CG2 . THR X 1 108 ? 164.648 128.138 189.018 1.00 55.01  ? 108 THR Y CG2 1 
ATOM 22197 N N   . ILE X 1 109 ? 163.970 126.295 186.123 1.00 50.32  ? 109 ILE Y N   1 
ATOM 22198 C CA  . ILE X 1 109 ? 162.815 125.994 185.288 1.00 52.84  ? 109 ILE Y CA  1 
ATOM 22199 C C   . ILE X 1 109 ? 161.644 125.685 186.204 1.00 49.34  ? 109 ILE Y C   1 
ATOM 22200 O O   . ILE X 1 109 ? 161.702 124.736 186.992 1.00 53.73  ? 109 ILE Y O   1 
ATOM 22201 C CB  . ILE X 1 109 ? 163.084 124.821 184.333 1.00 47.09  ? 109 ILE Y CB  1 
ATOM 22202 C CG1 . ILE X 1 109 ? 164.327 125.083 183.483 1.00 48.46  ? 109 ILE Y CG1 1 
ATOM 22203 C CG2 . ILE X 1 109 ? 161.889 124.582 183.441 1.00 51.79  ? 109 ILE Y CG2 1 
ATOM 22204 C CD1 . ILE X 1 109 ? 165.533 124.280 183.898 1.00 51.35  ? 109 ILE Y CD1 1 
ATOM 22205 N N   . LYS X 1 110 ? 160.585 126.484 186.099 1.00 58.21  ? 110 LYS Y N   1 
ATOM 22206 C CA  . LYS X 1 110 ? 159.306 126.182 186.732 1.00 62.85  ? 110 LYS Y CA  1 
ATOM 22207 C C   . LYS X 1 110 ? 158.484 125.312 185.792 1.00 62.35  ? 110 LYS Y C   1 
ATOM 22208 O O   . LYS X 1 110 ? 157.993 125.782 184.762 1.00 69.67  ? 110 LYS Y O   1 
ATOM 22209 C CB  . LYS X 1 110 ? 158.560 127.466 187.078 1.00 63.81  ? 110 LYS Y CB  1 
ATOM 22210 C CG  . LYS X 1 110 ? 157.247 127.242 187.806 1.00 66.70  ? 110 LYS Y CG  1 
ATOM 22211 C CD  . LYS X 1 110 ? 156.581 128.559 188.158 1.00 70.10  ? 110 LYS Y CD  1 
ATOM 22212 C CE  . LYS X 1 110 ? 155.255 128.339 188.862 1.00 71.11  ? 110 LYS Y CE  1 
ATOM 22213 N NZ  . LYS X 1 110 ? 154.597 129.630 189.211 1.00 71.72  ? 110 LYS Y NZ  1 
ATOM 22214 N N   . LEU X 1 111 ? 158.338 124.048 186.154 1.00 53.97  ? 111 LEU Y N   1 
ATOM 22215 C CA  . LEU X 1 111 ? 157.667 123.049 185.347 1.00 55.88  ? 111 LEU Y CA  1 
ATOM 22216 C C   . LEU X 1 111 ? 156.154 123.223 185.416 1.00 62.85  ? 111 LEU Y C   1 
ATOM 22217 O O   . LEU X 1 111 ? 155.632 123.816 186.361 1.00 64.92  ? 111 LEU Y O   1 
ATOM 22218 C CB  . LEU X 1 111 ? 158.057 121.665 185.847 1.00 56.29  ? 111 LEU Y CB  1 
ATOM 22219 C CG  . LEU X 1 111 ? 159.538 121.349 185.710 1.00 53.98  ? 111 LEU Y CG  1 
ATOM 22220 C CD1 . LEU X 1 111 ? 159.826 120.056 186.416 1.00 52.29  ? 111 LEU Y CD1 1 
ATOM 22221 C CD2 . LEU X 1 111 ? 159.932 121.278 184.249 1.00 57.14  ? 111 LEU Y CD2 1 
ATOM 22222 N N   . PRO X 1 112 ? 155.418 122.716 184.421 1.00 61.76  ? 112 PRO Y N   1 
ATOM 22223 C CA  . PRO X 1 112 ? 153.957 122.850 184.454 1.00 63.13  ? 112 PRO Y CA  1 
ATOM 22224 C C   . PRO X 1 112 ? 153.270 121.897 185.416 1.00 62.38  ? 112 PRO Y C   1 
ATOM 22225 O O   . PRO X 1 112 ? 152.076 122.076 185.686 1.00 67.25  ? 112 PRO Y O   1 
ATOM 22226 C CB  . PRO X 1 112 ? 153.556 122.560 183.007 1.00 60.21  ? 112 PRO Y CB  1 
ATOM 22227 C CG  . PRO X 1 112 ? 154.574 121.594 182.547 1.00 55.28  ? 112 PRO Y CG  1 
ATOM 22228 C CD  . PRO X 1 112 ? 155.867 122.036 183.192 1.00 53.16  ? 112 PRO Y CD  1 
ATOM 22229 N N   . ALA X 1 113 ? 153.972 120.892 185.934 1.00 51.11  ? 113 ALA Y N   1 
ATOM 22230 C CA  . ALA X 1 113 ? 153.374 119.900 186.812 1.00 51.09  ? 113 ALA Y CA  1 
ATOM 22231 C C   . ALA X 1 113 ? 154.291 119.647 187.998 1.00 50.19  ? 113 ALA Y C   1 
ATOM 22232 O O   . ALA X 1 113 ? 155.503 119.850 187.920 1.00 60.97  ? 113 ALA Y O   1 
ATOM 22233 C CB  . ALA X 1 113 ? 153.098 118.588 186.074 1.00 46.81  ? 113 ALA Y CB  1 
ATOM 22234 N N   . THR X 1 114 ? 153.697 119.208 189.103 1.00 53.12  ? 114 THR Y N   1 
ATOM 22235 C CA  . THR X 1 114 ? 154.467 118.802 190.269 1.00 49.44  ? 114 THR Y CA  1 
ATOM 22236 C C   . THR X 1 114 ? 155.066 117.420 190.043 1.00 50.52  ? 114 THR Y C   1 
ATOM 22237 O O   . THR X 1 114 ? 154.355 116.478 189.686 1.00 58.12  ? 114 THR Y O   1 
ATOM 22238 C CB  . THR X 1 114 ? 153.588 118.802 191.518 1.00 52.52  ? 114 THR Y CB  1 
ATOM 22239 O OG1 . THR X 1 114 ? 153.064 120.117 191.730 1.00 58.94  ? 114 THR Y OG1 1 
ATOM 22240 C CG2 . THR X 1 114 ? 154.391 118.382 192.735 1.00 49.61  ? 114 THR Y CG2 1 
ATOM 22241 N N   . VAL X 1 115 ? 156.373 117.304 190.250 1.00 47.09  ? 115 VAL Y N   1 
ATOM 22242 C CA  . VAL X 1 115 ? 157.105 116.085 189.947 1.00 51.32  ? 115 VAL Y CA  1 
ATOM 22243 C C   . VAL X 1 115 ? 157.507 115.392 191.241 1.00 49.04  ? 115 VAL Y C   1 
ATOM 22244 O O   . VAL X 1 115 ? 157.522 115.987 192.322 1.00 50.84  ? 115 VAL Y O   1 
ATOM 22245 C CB  . VAL X 1 115 ? 158.343 116.370 189.079 1.00 49.41  ? 115 VAL Y CB  1 
ATOM 22246 C CG1 . VAL X 1 115 ? 157.926 117.028 187.779 1.00 47.95  ? 115 VAL Y CG1 1 
ATOM 22247 C CG2 . VAL X 1 115 ? 159.318 117.247 189.832 1.00 48.99  ? 115 VAL Y CG2 1 
ATOM 22248 N N   . LYS X 1 116 ? 157.815 114.103 191.123 1.00 55.85  ? 116 LYS Y N   1 
ATOM 22249 C CA  . LYS X 1 116 ? 158.370 113.311 192.220 1.00 55.84  ? 116 LYS Y CA  1 
ATOM 22250 C C   . LYS X 1 116 ? 159.883 113.264 192.032 1.00 59.43  ? 116 LYS Y C   1 
ATOM 22251 O O   . LYS X 1 116 ? 160.395 112.490 191.222 1.00 61.79  ? 116 LYS Y O   1 
ATOM 22252 C CB  . LYS X 1 116 ? 157.761 111.913 192.256 1.00 55.24  ? 116 LYS Y CB  1 
ATOM 22253 C CG  . LYS X 1 116 ? 156.257 111.908 192.469 1.00 52.31  ? 116 LYS Y CG  1 
ATOM 22254 C CD  . LYS X 1 116 ? 155.672 110.503 192.554 1.00 55.43  ? 116 LYS Y CD  1 
ATOM 22255 C CE  . LYS X 1 116 ? 156.499 109.472 191.811 1.00 58.32  ? 116 LYS Y CE  1 
ATOM 22256 N NZ  . LYS X 1 116 ? 155.643 108.536 191.034 1.00 63.33  ? 116 LYS Y NZ  1 
ATOM 22257 N N   . GLU X 1 117 ? 160.597 114.094 192.790 1.00 66.45  ? 117 GLU Y N   1 
ATOM 22258 C CA  . GLU X 1 117 ? 162.036 114.250 192.614 1.00 63.61  ? 117 GLU Y CA  1 
ATOM 22259 C C   . GLU X 1 117 ? 162.842 113.083 193.165 1.00 65.36  ? 117 GLU Y C   1 
ATOM 22260 O O   . GLU X 1 117 ? 164.025 112.959 192.835 1.00 71.97  ? 117 GLU Y O   1 
ATOM 22261 C CB  . GLU X 1 117 ? 162.508 115.543 193.279 1.00 62.25  ? 117 GLU Y CB  1 
ATOM 22262 C CG  . GLU X 1 117 ? 162.417 115.528 194.794 1.00 66.72  ? 117 GLU Y CG  1 
ATOM 22263 C CD  . GLU X 1 117 ? 161.055 115.947 195.305 1.00 71.50  ? 117 GLU Y CD  1 
ATOM 22264 O OE1 . GLU X 1 117 ? 160.239 116.436 194.497 1.00 69.43  ? 117 GLU Y OE1 1 
ATOM 22265 O OE2 . GLU X 1 117 ? 160.800 115.787 196.517 1.00 74.46  ? 117 GLU Y OE2 1 
ATOM 22266 N N   . GLU X 1 118 ? 162.245 112.234 193.995 1.00 64.04  ? 118 GLU Y N   1 
ATOM 22267 C CA  . GLU X 1 118 ? 162.953 111.083 194.538 1.00 64.18  ? 118 GLU Y CA  1 
ATOM 22268 C C   . GLU X 1 118 ? 163.061 109.917 193.562 1.00 63.99  ? 118 GLU Y C   1 
ATOM 22269 O O   . GLU X 1 118 ? 163.836 108.992 193.822 1.00 68.45  ? 118 GLU Y O   1 
ATOM 22270 C CB  . GLU X 1 118 ? 162.292 110.620 195.840 1.00 66.80  ? 118 GLU Y CB  1 
ATOM 22271 C CG  . GLU X 1 118 ? 160.956 109.923 195.670 1.00 68.52  ? 118 GLU Y CG  1 
ATOM 22272 C CD  . GLU X 1 118 ? 159.801 110.902 195.575 1.00 72.42  ? 118 GLU Y CD  1 
ATOM 22273 O OE1 . GLU X 1 118 ? 160.030 112.113 195.776 1.00 69.71  ? 118 GLU Y OE1 1 
ATOM 22274 O OE2 . GLU X 1 118 ? 158.665 110.462 195.302 1.00 73.01  ? 118 GLU Y OE2 1 
ATOM 22275 N N   . ASN X 1 119 ? 162.312 109.927 192.460 1.00 55.12  ? 119 ASN Y N   1 
ATOM 22276 C CA  . ASN X 1 119 ? 162.411 108.890 191.439 1.00 56.14  ? 119 ASN Y CA  1 
ATOM 22277 C C   . ASN X 1 119 ? 163.015 109.395 190.135 1.00 60.11  ? 119 ASN Y C   1 
ATOM 22278 O O   . ASN X 1 119 ? 162.999 108.672 189.135 1.00 64.40  ? 119 ASN Y O   1 
ATOM 22279 C CB  . ASN X 1 119 ? 161.035 108.281 191.169 1.00 57.95  ? 119 ASN Y CB  1 
ATOM 22280 C CG  . ASN X 1 119 ? 160.412 107.684 192.408 1.00 63.94  ? 119 ASN Y CG  1 
ATOM 22281 O OD1 . ASN X 1 119 ? 159.276 107.994 192.757 1.00 65.59  ? 119 ASN Y OD1 1 
ATOM 22282 N ND2 . ASN X 1 119 ? 161.158 106.822 193.086 1.00 63.03  ? 119 ASN Y ND2 1 
ATOM 22283 N N   . ALA X 1 120 ? 163.537 110.616 190.119 1.00 50.34  ? 120 ALA Y N   1 
ATOM 22284 C CA  . ALA X 1 120 ? 164.138 111.175 188.918 1.00 46.56  ? 120 ALA Y CA  1 
ATOM 22285 C C   . ALA X 1 120 ? 165.483 110.534 188.595 1.00 47.22  ? 120 ALA Y C   1 
ATOM 22286 O O   . ALA X 1 120 ? 166.206 110.067 189.479 1.00 51.72  ? 120 ALA Y O   1 
ATOM 22287 C CB  . ALA X 1 120 ? 164.324 112.678 189.077 1.00 47.86  ? 120 ALA Y CB  1 
ATOM 22288 N N   . SER X 1 121 ? 165.811 110.516 187.304 1.00 42.60  ? 121 SER Y N   1 
ATOM 22289 C CA  . SER X 1 121 ? 167.068 109.973 186.811 1.00 39.56  ? 121 SER Y CA  1 
ATOM 22290 C C   . SER X 1 121 ? 167.625 110.924 185.761 1.00 41.54  ? 121 SER Y C   1 
ATOM 22291 O O   . SER X 1 121 ? 166.899 111.751 185.205 1.00 44.85  ? 121 SER Y O   1 
ATOM 22292 C CB  . SER X 1 121 ? 166.888 108.571 186.220 1.00 45.16  ? 121 SER Y CB  1 
ATOM 22293 O OG  . SER X 1 121 ? 165.965 108.589 185.148 1.00 52.83  ? 121 SER Y OG  1 
ATOM 22294 N N   . ALA X 1 122 ? 168.922 110.803 185.486 1.00 40.78  ? 122 ALA Y N   1 
ATOM 22295 C CA  . ALA X 1 122 ? 169.561 111.680 184.514 1.00 30.05  ? 122 ALA Y CA  1 
ATOM 22296 C C   . ALA X 1 122 ? 170.696 110.954 183.808 1.00 36.82  ? 122 ALA Y C   1 
ATOM 22297 O O   . ALA X 1 122 ? 171.406 110.157 184.421 1.00 51.92  ? 122 ALA Y O   1 
ATOM 22298 C CB  . ALA X 1 122 ? 170.080 112.956 185.178 1.00 30.80  ? 122 ALA Y CB  1 
ATOM 22299 N N   . LYS X 1 123 ? 170.872 111.256 182.522 1.00 39.09  ? 123 LYS Y N   1 
ATOM 22300 C CA  . LYS X 1 123 ? 171.983 110.752 181.728 1.00 36.52  ? 123 LYS Y CA  1 
ATOM 22301 C C   . LYS X 1 123 ? 172.711 111.914 181.071 1.00 38.60  ? 123 LYS Y C   1 
ATOM 22302 O O   . LYS X 1 123 ? 172.119 112.959 180.798 1.00 46.87  ? 123 LYS Y O   1 
ATOM 22303 C CB  . LYS X 1 123 ? 171.507 109.779 180.650 1.00 38.62  ? 123 LYS Y CB  1 
ATOM 22304 C CG  . LYS X 1 123 ? 171.060 108.431 181.171 1.00 44.63  ? 123 LYS Y CG  1 
ATOM 22305 C CD  . LYS X 1 123 ? 170.241 107.697 180.122 1.00 48.04  ? 123 LYS Y CD  1 
ATOM 22306 C CE  . LYS X 1 123 ? 169.525 106.491 180.710 1.00 48.09  ? 123 LYS Y CE  1 
ATOM 22307 N NZ  . LYS X 1 123 ? 170.456 105.582 181.435 1.00 49.64  ? 123 LYS Y NZ  1 
ATOM 22308 N N   . PHE X 1 124 ? 174.002 111.720 180.802 1.00 30.32  ? 124 PHE Y N   1 
ATOM 22309 C CA  . PHE X 1 124 ? 174.825 112.754 180.171 1.00 29.49  ? 124 PHE Y CA  1 
ATOM 22310 C C   . PHE X 1 124 ? 175.703 112.118 179.098 1.00 32.91  ? 124 PHE Y C   1 
ATOM 22311 O O   . PHE X 1 124 ? 176.696 111.458 179.415 1.00 47.06  ? 124 PHE Y O   1 
ATOM 22312 C CB  . PHE X 1 124 ? 175.672 113.479 181.209 1.00 30.91  ? 124 PHE Y CB  1 
ATOM 22313 C CG  . PHE X 1 124 ? 176.370 114.694 180.678 1.00 34.67  ? 124 PHE Y CG  1 
ATOM 22314 C CD1 . PHE X 1 124 ? 175.651 115.774 180.212 1.00 33.41  ? 124 PHE Y CD1 1 
ATOM 22315 C CD2 . PHE X 1 124 ? 177.749 114.757 180.649 1.00 39.36  ? 124 PHE Y CD2 1 
ATOM 22316 C CE1 . PHE X 1 124 ? 176.291 116.889 179.727 1.00 28.98  ? 124 PHE Y CE1 1 
ATOM 22317 C CE2 . PHE X 1 124 ? 178.392 115.871 180.161 1.00 32.87  ? 124 PHE Y CE2 1 
ATOM 22318 C CZ  . PHE X 1 124 ? 177.662 116.937 179.701 1.00 29.14  ? 124 PHE Y CZ  1 
ATOM 22319 N N   . GLU X 1 125 ? 175.331 112.310 177.833 1.00 34.51  ? 125 GLU Y N   1 
ATOM 22320 C CA  . GLU X 1 125 ? 176.077 111.760 176.710 1.00 44.74  ? 125 GLU Y CA  1 
ATOM 22321 C C   . GLU X 1 125 ? 176.290 112.839 175.661 1.00 49.03  ? 125 GLU Y C   1 
ATOM 22322 O O   . GLU X 1 125 ? 175.341 113.524 175.271 1.00 47.86  ? 125 GLU Y O   1 
ATOM 22323 C CB  . GLU X 1 125 ? 175.365 110.560 176.073 1.00 48.82  ? 125 GLU Y CB  1 
ATOM 22324 C CG  . GLU X 1 125 ? 175.390 109.288 176.902 1.00 55.04  ? 125 GLU Y CG  1 
ATOM 22325 C CD  . GLU X 1 125 ? 174.106 109.057 177.671 1.00 63.29  ? 125 GLU Y CD  1 
ATOM 22326 O OE1 . GLU X 1 125 ? 173.109 109.754 177.387 1.00 61.92  ? 125 GLU Y OE1 1 
ATOM 22327 O OE2 . GLU X 1 125 ? 174.093 108.176 178.555 1.00 61.56  ? 125 GLU Y OE2 1 
ATOM 22328 N N   . ASN X 1 126 ? 177.539 112.974 175.206 1.00 33.76  ? 126 ASN Y N   1 
ATOM 22329 C CA  . ASN X 1 126 ? 177.925 113.893 174.132 1.00 29.45  ? 126 ASN Y CA  1 
ATOM 22330 C C   . ASN X 1 126 ? 177.533 115.341 174.419 1.00 35.92  ? 126 ASN Y C   1 
ATOM 22331 O O   . ASN X 1 126 ? 177.136 116.081 173.520 1.00 40.38  ? 126 ASN Y O   1 
ATOM 22332 C CB  . ASN X 1 126 ? 177.356 113.438 172.789 1.00 40.12  ? 126 ASN Y CB  1 
ATOM 22333 C CG  . ASN X 1 126 ? 177.825 112.054 172.402 1.00 38.83  ? 126 ASN Y CG  1 
ATOM 22334 O OD1 . ASN X 1 126 ? 177.021 111.161 172.146 1.00 44.70  ? 126 ASN Y OD1 1 
ATOM 22335 N ND2 . ASN X 1 126 ? 179.136 111.869 172.357 1.00 33.24  ? 126 ASN Y ND2 1 
ATOM 22336 N N   . GLY X 1 127 ? 177.662 115.753 175.676 1.00 34.46  ? 127 GLY Y N   1 
ATOM 22337 C CA  . GLY X 1 127 ? 177.271 117.093 176.065 1.00 13.28  ? 127 GLY Y CA  1 
ATOM 22338 C C   . GLY X 1 127 ? 175.789 117.367 176.131 1.00 21.12  ? 127 GLY Y C   1 
ATOM 22339 O O   . GLY X 1 127 ? 175.386 118.528 176.060 1.00 35.11  ? 127 GLY Y O   1 
ATOM 22340 N N   . VAL X 1 128 ? 174.960 116.336 176.259 1.00 30.89  ? 128 VAL Y N   1 
ATOM 22341 C CA  . VAL X 1 128 ? 173.510 116.486 176.327 1.00 29.60  ? 128 VAL Y CA  1 
ATOM 22342 C C   . VAL X 1 128 ? 173.027 115.848 177.622 1.00 28.81  ? 128 VAL Y C   1 
ATOM 22343 O O   . VAL X 1 128 ? 173.297 114.669 177.874 1.00 39.87  ? 128 VAL Y O   1 
ATOM 22344 C CB  . VAL X 1 128 ? 172.808 115.872 175.110 1.00 39.44  ? 128 VAL Y CB  1 
ATOM 22345 C CG1 . VAL X 1 128 ? 171.317 115.788 175.356 1.00 35.82  ? 128 VAL Y CG1 1 
ATOM 22346 C CG2 . VAL X 1 128 ? 173.082 116.706 173.884 1.00 32.07  ? 128 VAL Y CG2 1 
ATOM 22347 N N   . LEU X 1 129 ? 172.325 116.625 178.442 1.00 31.27  ? 129 LEU Y N   1 
ATOM 22348 C CA  . LEU X 1 129 ? 171.742 116.137 179.686 1.00 23.85  ? 129 LEU Y CA  1 
ATOM 22349 C C   . LEU X 1 129 ? 170.260 115.836 179.495 1.00 26.78  ? 129 LEU Y C   1 
ATOM 22350 O O   . LEU X 1 129 ? 169.506 116.690 179.021 1.00 32.43  ? 129 LEU Y O   1 
ATOM 22351 C CB  . LEU X 1 129 ? 171.930 117.161 180.803 1.00 27.52  ? 129 LEU Y CB  1 
ATOM 22352 C CG  . LEU X 1 129 ? 171.323 116.786 182.150 1.00 33.59  ? 129 LEU Y CG  1 
ATOM 22353 C CD1 . LEU X 1 129 ? 172.092 115.628 182.744 1.00 28.03  ? 129 LEU Y CD1 1 
ATOM 22354 C CD2 . LEU X 1 129 ? 171.340 117.972 183.085 1.00 30.07  ? 129 LEU Y CD2 1 
ATOM 22355 N N   . SER X 1 130 ? 169.851 114.622 179.857 1.00 29.12  ? 130 SER Y N   1 
ATOM 22356 C CA  . SER X 1 130 ? 168.466 114.174 179.750 1.00 32.84  ? 130 SER Y CA  1 
ATOM 22357 C C   . SER X 1 130 ? 167.944 113.781 181.124 1.00 32.98  ? 130 SER Y C   1 
ATOM 22358 O O   . SER X 1 130 ? 168.469 112.854 181.746 1.00 47.56  ? 130 SER Y O   1 
ATOM 22359 C CB  . SER X 1 130 ? 168.344 113.003 178.778 1.00 39.09  ? 130 SER Y CB  1 
ATOM 22360 O OG  . SER X 1 130 ? 168.804 113.364 177.490 1.00 46.01  ? 130 SER Y OG  1 
ATOM 22361 N N   . VAL X 1 131 ? 166.909 114.480 181.589 1.00 23.29  ? 131 VAL Y N   1 
ATOM 22362 C CA  . VAL X 1 131 ? 166.330 114.300 182.918 1.00 28.69  ? 131 VAL Y CA  1 
ATOM 22363 C C   . VAL X 1 131 ? 164.917 113.748 182.771 1.00 32.35  ? 131 VAL Y C   1 
ATOM 22364 O O   . VAL X 1 131 ? 164.104 114.306 182.027 1.00 42.38  ? 131 VAL Y O   1 
ATOM 22365 C CB  . VAL X 1 131 ? 166.324 115.616 183.714 1.00 33.45  ? 131 VAL Y CB  1 
ATOM 22366 C CG1 . VAL X 1 131 ? 166.059 115.343 185.181 1.00 30.52  ? 131 VAL Y CG1 1 
ATOM 22367 C CG2 . VAL X 1 131 ? 167.636 116.349 183.536 1.00 34.79  ? 131 VAL Y CG2 1 
ATOM 22368 N N   . ILE X 1 132 ? 164.623 112.660 183.482 1.00 40.67  ? 132 ILE Y N   1 
ATOM 22369 C CA  . ILE X 1 132 ? 163.285 112.070 183.534 1.00 44.16  ? 132 ILE Y CA  1 
ATOM 22370 C C   . ILE X 1 132 ? 162.666 112.401 184.884 1.00 46.30  ? 132 ILE Y C   1 
ATOM 22371 O O   . ILE X 1 132 ? 163.170 111.971 185.928 1.00 55.68  ? 132 ILE Y O   1 
ATOM 22372 C CB  . ILE X 1 132 ? 163.329 110.549 183.328 1.00 45.89  ? 132 ILE Y CB  1 
ATOM 22373 C CG1 . ILE X 1 132 ? 164.085 110.197 182.052 1.00 45.27  ? 132 ILE Y CG1 1 
ATOM 22374 C CG2 . ILE X 1 132 ? 161.925 109.980 183.286 1.00 40.58  ? 132 ILE Y CG2 1 
ATOM 22375 C CD1 . ILE X 1 132 ? 163.349 110.572 180.807 1.00 50.25  ? 132 ILE Y CD1 1 
ATOM 22376 N N   . LEU X 1 133 ? 161.577 113.163 184.865 1.00 39.59  ? 133 LEU Y N   1 
ATOM 22377 C CA  . LEU X 1 133 ? 160.867 113.556 186.084 1.00 43.88  ? 133 LEU Y CA  1 
ATOM 22378 C C   . LEU X 1 133 ? 159.459 112.975 186.138 1.00 43.50  ? 133 LEU Y C   1 
ATOM 22379 O O   . LEU X 1 133 ? 158.580 113.429 185.382 1.00 53.56  ? 133 LEU Y O   1 
ATOM 22380 C CB  . LEU X 1 133 ? 160.809 115.082 186.127 1.00 42.41  ? 133 LEU Y CB  1 
ATOM 22381 C CG  . LEU X 1 133 ? 162.160 115.780 186.253 1.00 40.46  ? 133 LEU Y CG  1 
ATOM 22382 C CD1 . LEU X 1 133 ? 162.007 117.262 186.110 1.00 38.01  ? 133 LEU Y CD1 1 
ATOM 22383 C CD2 . LEU X 1 133 ? 162.741 115.479 187.603 1.00 44.43  ? 133 LEU Y CD2 1 
ATOM 22384 N N   . PRO X 1 134 ? 159.183 111.992 186.997 1.00 46.07  ? 134 PRO Y N   1 
ATOM 22385 C CA  . PRO X 1 134 ? 157.815 111.465 187.104 1.00 43.56  ? 134 PRO Y CA  1 
ATOM 22386 C C   . PRO X 1 134 ? 156.859 112.448 187.764 1.00 44.22  ? 134 PRO Y C   1 
ATOM 22387 O O   . PRO X 1 134 ? 157.189 113.072 188.773 1.00 59.38  ? 134 PRO Y O   1 
ATOM 22388 C CB  . PRO X 1 134 ? 157.987 110.208 187.964 1.00 47.59  ? 134 PRO Y CB  1 
ATOM 22389 C CG  . PRO X 1 134 ? 159.431 109.877 187.885 1.00 50.45  ? 134 PRO Y CG  1 
ATOM 22390 C CD  . PRO X 1 134 ? 160.139 111.181 187.760 1.00 46.55  ? 134 PRO Y CD  1 
ATOM 22391 N N   . LYS X 1 135 ? 155.658 112.566 187.200 1.00 46.73  ? 135 LYS Y N   1 
ATOM 22392 C CA  . LYS X 1 135 ? 154.665 113.482 187.747 1.00 49.06  ? 135 LYS Y CA  1 
ATOM 22393 C C   . LYS X 1 135 ? 154.094 112.958 189.061 1.00 50.14  ? 135 LYS Y C   1 
ATOM 22394 O O   . LYS X 1 135 ? 153.956 111.750 189.267 1.00 52.17  ? 135 LYS Y O   1 
ATOM 22395 C CB  . LYS X 1 135 ? 153.527 113.721 186.760 1.00 50.71  ? 135 LYS Y CB  1 
ATOM 22396 C CG  . LYS X 1 135 ? 153.888 114.582 185.576 1.00 49.32  ? 135 LYS Y CG  1 
ATOM 22397 C CD  . LYS X 1 135 ? 152.664 114.855 184.726 1.00 41.51  ? 135 LYS Y CD  1 
ATOM 22398 C CE  . LYS X 1 135 ? 152.991 115.759 183.558 1.00 49.98  ? 135 LYS Y CE  1 
ATOM 22399 N NZ  . LYS X 1 135 ? 151.778 116.106 182.777 1.00 50.75  ? 135 LYS Y NZ  1 
ATOM 22400 N N   . ALA X 1 136 ? 153.749 113.885 189.949 1.00 49.56  ? 136 ALA Y N   1 
ATOM 22401 C CA  . ALA X 1 136 ? 153.013 113.533 191.152 1.00 49.48  ? 136 ALA Y CA  1 
ATOM 22402 C C   . ALA X 1 136 ? 151.567 113.182 190.812 1.00 53.91  ? 136 ALA Y C   1 
ATOM 22403 O O   . ALA X 1 136 ? 151.028 113.578 189.777 1.00 55.46  ? 136 ALA Y O   1 
ATOM 22404 C CB  . ALA X 1 136 ? 153.054 114.676 192.163 1.00 50.37  ? 136 ALA Y CB  1 
ATOM 22405 N N   . GLU X 1 137 ? 150.930 112.441 191.722 1.00 64.98  ? 137 GLU Y N   1 
ATOM 22406 C CA  . GLU X 1 137 ? 149.563 111.979 191.506 1.00 62.24  ? 137 GLU Y CA  1 
ATOM 22407 C C   . GLU X 1 137 ? 148.544 113.109 191.540 1.00 65.77  ? 137 GLU Y C   1 
ATOM 22408 O O   . GLU X 1 137 ? 147.448 112.953 190.994 1.00 69.79  ? 137 GLU Y O   1 
ATOM 22409 C CB  . GLU X 1 137 ? 149.195 110.924 192.545 1.00 64.37  ? 137 GLU Y CB  1 
ATOM 22410 C CG  . GLU X 1 137 ? 149.710 109.538 192.217 1.00 69.73  ? 137 GLU Y CG  1 
ATOM 22411 C CD  . GLU X 1 137 ? 148.966 108.904 191.059 1.00 75.79  ? 137 GLU Y CD  1 
ATOM 22412 O OE1 . GLU X 1 137 ? 147.780 109.243 190.855 1.00 71.67  ? 137 GLU Y OE1 1 
ATOM 22413 O OE2 . GLU X 1 137 ? 149.564 108.067 190.350 1.00 74.04  ? 137 GLU Y OE2 1 
ATOM 22414 N N   . SER X 1 138 ? 148.875 114.237 192.162 1.00 63.50  ? 138 SER Y N   1 
ATOM 22415 C CA  . SER X 1 138 ? 147.990 115.393 192.167 1.00 60.86  ? 138 SER Y CA  1 
ATOM 22416 C C   . SER X 1 138 ? 148.032 116.165 190.858 1.00 61.04  ? 138 SER Y C   1 
ATOM 22417 O O   . SER X 1 138 ? 147.196 117.051 190.654 1.00 62.69  ? 138 SER Y O   1 
ATOM 22418 C CB  . SER X 1 138 ? 148.346 116.325 193.325 1.00 64.76  ? 138 SER Y CB  1 
ATOM 22419 O OG  . SER X 1 138 ? 149.660 116.835 193.186 1.00 68.65  ? 138 SER Y OG  1 
ATOM 22420 N N   . SER X 1 139 ? 148.983 115.856 189.977 1.00 59.90  ? 139 SER Y N   1 
ATOM 22421 C CA  . SER X 1 139 ? 149.123 116.536 188.701 1.00 52.36  ? 139 SER Y CA  1 
ATOM 22422 C C   . SER X 1 139 ? 148.804 115.652 187.507 1.00 54.08  ? 139 SER Y C   1 
ATOM 22423 O O   . SER X 1 139 ? 148.791 116.151 186.378 1.00 59.72  ? 139 SER Y O   1 
ATOM 22424 C CB  . SER X 1 139 ? 150.546 117.088 188.545 1.00 53.96  ? 139 SER Y CB  1 
ATOM 22425 O OG  . SER X 1 139 ? 150.820 118.067 189.529 1.00 58.37  ? 139 SER Y OG  1 
ATOM 22426 N N   . ILE X 1 140 ? 148.544 114.366 187.719 1.00 50.57  ? 140 ILE Y N   1 
ATOM 22427 C CA  . ILE X 1 140 ? 148.151 113.478 186.630 1.00 50.09  ? 140 ILE Y CA  1 
ATOM 22428 C C   . ILE X 1 140 ? 146.681 113.714 186.316 1.00 53.41  ? 140 ILE Y C   1 
ATOM 22429 O O   . ILE X 1 140 ? 145.815 113.541 187.178 1.00 58.20  ? 140 ILE Y O   1 
ATOM 22430 C CB  . ILE X 1 140 ? 148.405 112.011 186.996 1.00 54.62  ? 140 ILE Y CB  1 
ATOM 22431 C CG1 . ILE X 1 140 ? 149.893 111.764 187.219 1.00 55.93  ? 140 ILE Y CG1 1 
ATOM 22432 C CG2 . ILE X 1 140 ? 147.875 111.098 185.911 1.00 50.29  ? 140 ILE Y CG2 1 
ATOM 22433 C CD1 . ILE X 1 140 ? 150.202 110.381 187.724 1.00 57.59  ? 140 ILE Y CD1 1 
ATOM 22434 N N   . LYS X 1 141 ? 146.399 114.117 185.083 1.00 53.34  ? 141 LYS Y N   1 
ATOM 22435 C CA  . LYS X 1 141 ? 145.052 114.484 184.683 1.00 47.77  ? 141 LYS Y CA  1 
ATOM 22436 C C   . LYS X 1 141 ? 144.203 113.247 184.423 1.00 52.70  ? 141 LYS Y C   1 
ATOM 22437 O O   . LYS X 1 141 ? 144.696 112.213 183.969 1.00 59.05  ? 141 LYS Y O   1 
ATOM 22438 C CB  . LYS X 1 141 ? 145.090 115.343 183.423 1.00 44.27  ? 141 LYS Y CB  1 
ATOM 22439 C CG  . LYS X 1 141 ? 145.930 116.591 183.549 1.00 50.50  ? 141 LYS Y CG  1 
ATOM 22440 C CD  . LYS X 1 141 ? 145.644 117.560 182.424 1.00 47.91  ? 141 LYS Y CD  1 
ATOM 22441 C CE  . LYS X 1 141 ? 146.425 118.841 182.610 1.00 49.40  ? 141 LYS Y CE  1 
ATOM 22442 N NZ  . LYS X 1 141 ? 146.091 119.862 181.588 1.00 53.93  ? 141 LYS Y NZ  1 
ATOM 22443 N N   . LYS X 1 142 ? 142.913 113.358 184.721 1.00 52.62  ? 142 LYS Y N   1 
ATOM 22444 C CA  . LYS X 1 142 ? 141.970 112.269 184.520 1.00 57.24  ? 142 LYS Y CA  1 
ATOM 22445 C C   . LYS X 1 142 ? 141.093 112.571 183.314 1.00 55.68  ? 142 LYS Y C   1 
ATOM 22446 O O   . LYS X 1 142 ? 140.749 113.728 183.057 1.00 53.57  ? 142 LYS Y O   1 
ATOM 22447 C CB  . LYS X 1 142 ? 141.081 112.026 185.745 1.00 59.26  ? 142 LYS Y CB  1 
ATOM 22448 C CG  . LYS X 1 142 ? 141.573 112.570 187.074 1.00 56.16  ? 142 LYS Y CG  1 
ATOM 22449 C CD  . LYS X 1 142 ? 142.752 111.758 187.589 1.00 59.83  ? 142 LYS Y CD  1 
ATOM 22450 C CE  . LYS X 1 142 ? 143.249 112.269 188.931 1.00 60.38  ? 142 LYS Y CE  1 
ATOM 22451 N NZ  . LYS X 1 142 ? 144.249 113.352 188.799 1.00 59.91  ? 142 LYS Y NZ  1 
ATOM 22452 N N   . GLY X 1 143 ? 140.749 111.523 182.573 1.00 55.93  ? 143 GLY Y N   1 
ATOM 22453 C CA  . GLY X 1 143 ? 140.009 111.691 181.339 1.00 50.70  ? 143 GLY Y CA  1 
ATOM 22454 C C   . GLY X 1 143 ? 138.541 111.995 181.576 1.00 48.18  ? 143 GLY Y C   1 
ATOM 22455 O O   . GLY X 1 143 ? 137.925 111.514 182.524 1.00 55.90  ? 143 GLY Y O   1 
ATOM 22456 N N   . ILE X 1 144 ? 137.975 112.814 180.695 1.00 47.10  ? 144 ILE Y N   1 
ATOM 22457 C CA  . ILE X 1 144 ? 136.555 113.137 180.722 1.00 49.99  ? 144 ILE Y CA  1 
ATOM 22458 C C   . ILE X 1 144 ? 135.909 112.511 179.495 1.00 53.41  ? 144 ILE Y C   1 
ATOM 22459 O O   . ILE X 1 144 ? 136.343 112.755 178.364 1.00 54.36  ? 144 ILE Y O   1 
ATOM 22460 C CB  . ILE X 1 144 ? 136.330 114.657 180.747 1.00 47.04  ? 144 ILE Y CB  1 
ATOM 22461 C CG1 . ILE X 1 144 ? 137.129 115.288 181.886 1.00 48.62  ? 144 ILE Y CG1 1 
ATOM 22462 C CG2 . ILE X 1 144 ? 134.855 114.973 180.881 1.00 49.62  ? 144 ILE Y CG2 1 
ATOM 22463 C CD1 . ILE X 1 144 ? 137.062 116.788 181.912 1.00 44.20  ? 144 ILE Y CD1 1 
ATOM 22464 N N   . ASN X 1 145 ? 134.874 111.708 179.721 1.00 64.72  ? 145 ASN Y N   1 
ATOM 22465 C CA  . ASN X 1 145 ? 134.150 111.059 178.638 1.00 61.93  ? 145 ASN Y CA  1 
ATOM 22466 C C   . ASN X 1 145 ? 133.159 112.007 177.980 1.00 62.02  ? 145 ASN Y C   1 
ATOM 22467 O O   . ASN X 1 145 ? 132.482 112.785 178.654 1.00 64.22  ? 145 ASN Y O   1 
ATOM 22468 C CB  . ASN X 1 145 ? 133.417 109.826 179.159 1.00 63.77  ? 145 ASN Y CB  1 
ATOM 22469 C CG  . ASN X 1 145 ? 134.353 108.672 179.436 1.00 69.46  ? 145 ASN Y CG  1 
ATOM 22470 O OD1 . ASN X 1 145 ? 135.357 108.493 178.748 1.00 69.59  ? 145 ASN Y OD1 1 
ATOM 22471 N ND2 . ASN X 1 145 ? 134.033 107.884 180.454 1.00 69.55  ? 145 ASN Y ND2 1 
ATOM 22472 N N   . ILE X 1 146 ? 133.072 111.935 176.656 1.00 63.97  ? 146 ILE Y N   1 
ATOM 22473 C CA  . ILE X 1 146 ? 132.179 112.786 175.882 1.00 61.09  ? 146 ILE Y CA  1 
ATOM 22474 C C   . ILE X 1 146 ? 130.956 111.962 175.509 1.00 63.32  ? 146 ILE Y C   1 
ATOM 22475 O O   . ILE X 1 146 ? 131.089 110.825 175.042 1.00 69.42  ? 146 ILE Y O   1 
ATOM 22476 C CB  . ILE X 1 146 ? 132.880 113.320 174.622 1.00 55.89  ? 146 ILE Y CB  1 
ATOM 22477 C CG1 . ILE X 1 146 ? 134.019 114.263 174.999 1.00 61.09  ? 146 ILE Y CG1 1 
ATOM 22478 C CG2 . ILE X 1 146 ? 131.897 114.016 173.708 1.00 57.24  ? 146 ILE Y CG2 1 
ATOM 22479 C CD1 . ILE X 1 146 ? 134.910 114.616 173.839 1.00 59.63  ? 146 ILE Y CD1 1 
ATOM 22480 N N   . GLU X 1 147 ? 129.767 112.523 175.706 1.00 74.85  ? 147 GLU Y N   1 
ATOM 22481 C CA  . GLU X 1 147 ? 128.551 111.817 175.320 1.00 78.14  ? 147 GLU Y CA  1 
ATOM 22482 C C   . GLU X 1 147 ? 128.114 112.231 173.920 1.00 81.22  ? 147 GLU Y C   1 
ATOM 22483 O O   . GLU X 1 147 ? 128.587 113.232 173.384 1.00 82.34  ? 147 GLU Y O   1 
ATOM 22484 C CB  . GLU X 1 147 ? 127.417 112.040 176.327 1.00 80.26  ? 147 GLU Y CB  1 
ATOM 22485 C CG  . GLU X 1 147 ? 126.944 113.470 176.493 1.00 80.81  ? 147 GLU Y CG  1 
ATOM 22486 C CD  . GLU X 1 147 ? 127.461 114.102 177.771 1.00 85.43  ? 147 GLU Y CD  1 
ATOM 22487 O OE1 . GLU X 1 147 ? 128.418 113.557 178.358 1.00 86.13  ? 147 GLU Y OE1 1 
ATOM 22488 O OE2 . GLU X 1 147 ? 126.905 115.138 178.194 1.00 84.79  ? 147 GLU Y OE2 1 
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