data_9BE6
# 
_entry.id   9BE6 
# 
_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   9BE6         pdb_00009be6 10.2210/pdb9be6/pdb 
WWPDB D_1000283174 ?            ?                   
EMDB  EMD-44471    ?            ?                   
# 
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 2025-04-30 ? 
2 'EM metadata'     1 0 2025-04-30 ? 
3 'Half map'        1 0 2025-04-30 1 
4 'Half map'        1 0 2025-04-30 2 
5 Image             1 0 2025-04-30 ? 
6 Mask              1 0 2025-04-30 1 
7 'Primary map'     1 0 2025-04-30 ? 
8 'Structure model' 1 1 2025-05-28 ? 
9 'EM metadata'     1 1 2025-05-28 ? 
# 
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 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 Mask              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 9 'EM metadata'     'Data processing'      
3 9 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' em_admin    
2 8 'Structure model' em_software 
3 9 'EM metadata'     em_admin    
4 9 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 8 'Structure model' '_em_admin.last_update' 
2 8 'Structure model' '_em_software.name'     
3 9 'EM metadata'     '_em_admin.last_update' 
4 9 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BE6 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of Human Nucleosome collected by Leginon on Krios at 3.0 Angstrom resolution' 
_pdbx_database_related.db_id          EMD-44471 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              wasmuthe@uthscsa.edu 
_pdbx_contact_author.name_first         Elizabeth 
_pdbx_contact_author.name_last          Wasmuth 
_pdbx_contact_author.name_mi            V. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1474-4935 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jia, L.'       1 0000-0001-8523-8277 
'Ruben, E.A.'   2 0000-0003-2748-5530 
'Olsen, S.K.'   3 0000-0002-1265-7101 
'Wasmuth, E.V.' 4 0000-0003-1474-4935 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Cryo-EM structure of Human Nucleosome collected by Leginon on Krios at 3.0 Angstrom resolution' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jia, L.'       1 0000-0001-8523-8277 
primary 'Ruben, E.A.'   2 0000-0003-2748-5530 
primary 'Olsen, S.K.'   3 0000-0002-1265-7101 
primary 'Wasmuth, E.V.' 4 0000-0003-1474-4935 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer man 'Histone H3.2'           11431.358 1 ? ? ? ? 
2  polymer man 'Histone H4'             9409.056  1 ? ? ? ? 
3  polymer man 'Histone H2A type 1'     11294.136 1 ? ? ? ? 
4  polymer man 'Histone H2B type 1-J'   10607.212 1 ? ? ? ? 
5  polymer man 'Histone H3.2'           11405.321 1 ? ? ? ? 
6  polymer man 'Histone H4'             8795.306  1 ? ? ? ? 
7  polymer man 'Histone H2A type 1-B/E' 11494.393 1 ? ? ? ? 
8  polymer man 'Histone H2B type 1-J'   10348.852 1 ? ? ? ? 
9  polymer syn 'DNA (145-MER)'          44520.383 1 ? ? ? ? 
10 polymer syn 'DNA (145-MER)'          44991.660 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'H3-clustered histone 13,H3-clustered histone 14,H3-clustered histone 15,Histone H3/m,Histone H3/o' 
3 'H2A.1,Histone H2A/ptl'                                                                             
4 'Histone H2B.1,Histone H2B.r,H2B/r'                                                                 
5 'H3-clustered histone 13,H3-clustered histone 14,H3-clustered histone 15,Histone H3/m,Histone H3/o' 
7 'Histone H2A.2,Histone H2A/a,Histone H2A/m'                                                         
8 'Histone H2B.1,Histone H2B.r,H2B/r'                                                                 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1  'polypeptide(L)'        no no 
;PHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVALFEDTNLCAIHAKRV
TIMPKDIQLARRIRGER
;
;PHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVALFEDTNLCAIHAKRV
TIMPKDIQLARRIRGER
;
A ? 
2  'polypeptide(L)'        no no 
;KVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYG
FGG
;
;KVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYG
FGG
;
B ? 
3  'polypeptide(L)'        no no 
;TRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAVRNDEELNK
LLGRVTIAQGGVLPNIQSVLLPK
;
;TRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAVRNDEELNK
LLGRVTIAQGGVLPNIQSVLLPK
;
C ? 
4  'polypeptide(L)'        no no 
;KTRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHA
VSEGTKAVTKYTSAK
;
;KTRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHA
VSEGTKAVTKYTSAK
;
D ? 
5  'polypeptide(L)'        no no 
;HRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVALFEDTNLCAIHAKRVT
IMPKDIQLARRIRGERA
;
;HRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVALFEDTNLCAIHAKRVT
IMPKDIQLARRIRGERA
;
E ? 
6  'polypeptide(L)'        no no NIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG 
NIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG F ? 
7  'polypeptide(L)'        no no 
;AKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAVRNDEEL
NKLLGRVTIAQGGVLPNIQSVLLPK
;
;AKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAVRNDEEL
NKLLGRVTIAQGGVLPNIQSVLLPK
;
G ? 
8  'polypeptide(L)'        no no 
;TRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAV
SEGTKAVTKYTSA
;
;TRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAV
SEGTKAVTKYTSA
;
H ? 
9  polydeoxyribonucleotide no no 
;(DA)(DT)(DC)(DA)(DG)(DA)(DA)(DT)(DC)(DC)(DC)(DG)(DG)(DT)(DG)(DC)(DC)(DG)(DA)(DG)
(DG)(DC)(DC)(DG)(DC)(DT)(DC)(DA)(DA)(DT)(DT)(DG)(DG)(DT)(DC)(DG)(DT)(DA)(DG)(DA)
(DC)(DA)(DG)(DC)(DT)(DC)(DT)(DA)(DG)(DC)(DA)(DC)(DC)(DG)(DC)(DT)(DT)(DA)(DA)(DA)
(DC)(DG)(DC)(DA)(DC)(DG)(DT)(DA)(DC)(DG)(DC)(DG)(DC)(DT)(DG)(DT)(DC)(DC)(DC)(DC)
(DC)(DG)(DC)(DG)(DT)(DT)(DT)(DT)(DA)(DA)(DC)(DC)(DG)(DC)(DC)(DA)(DA)(DG)(DG)(DG)
(DG)(DA)(DT)(DT)(DA)(DC)(DT)(DC)(DC)(DC)(DT)(DA)(DG)(DT)(DC)(DT)(DC)(DC)(DA)(DG)
(DG)(DC)(DA)(DC)(DG)(DT)(DG)(DT)(DC)(DA)(DG)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DC)(DA)
(DT)(DC)(DG)(DA)(DT)
;
;ATCAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCACCGCTTAAACGCACGTACGCGCTGTCCCC
CGCGTTTTAACCGCCAAGGGGATTACTCCCTAGTCTCCAGGCACGTGTCAGATATATACATCGAT
;
I ? 
10 polydeoxyribonucleotide no no 
;(DA)(DT)(DC)(DG)(DA)(DT)(DG)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DC)(DT)(DG)(DA)(DC)(DA)
(DC)(DG)(DT)(DG)(DC)(DC)(DT)(DG)(DG)(DA)(DG)(DA)(DC)(DT)(DA)(DG)(DG)(DG)(DA)(DG)
(DT)(DA)(DA)(DT)(DC)(DC)(DC)(DC)(DT)(DT)(DG)(DG)(DC)(DG)(DG)(DT)(DT)(DA)(DA)(DA)
(DA)(DC)(DG)(DC)(DG)(DG)(DG)(DG)(DG)(DA)(DC)(DA)(DG)(DC)(DG)(DC)(DG)(DT)(DA)(DC)
(DG)(DT)(DG)(DC)(DG)(DT)(DT)(DT)(DA)(DA)(DG)(DC)(DG)(DG)(DT)(DG)(DC)(DT)(DA)(DG)
(DA)(DG)(DC)(DT)(DG)(DT)(DC)(DT)(DA)(DC)(DG)(DA)(DC)(DC)(DA)(DA)(DT)(DT)(DG)(DA)
(DG)(DC)(DG)(DG)(DC)(DC)(DT)(DC)(DG)(DG)(DC)(DA)(DC)(DC)(DG)(DG)(DG)(DA)(DT)(DT)
(DC)(DT)(DG)(DA)(DT)
;
;ATCGATGTATATATCTGACACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTAAAACGCGGGGGACAGCGCGTAC
GTGCGTTTAAGCGGTGCTAGAGCTGTCTACGACCAATTGAGCGGCCTCGGCACCGGGATTCTGAT
;
J ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1  1   PRO n 
1  2   HIS n 
1  3   ARG n 
1  4   TYR n 
1  5   ARG n 
1  6   PRO n 
1  7   GLY n 
1  8   THR n 
1  9   VAL n 
1  10  ALA n 
1  11  LEU n 
1  12  ARG n 
1  13  GLU n 
1  14  ILE n 
1  15  ARG n 
1  16  ARG n 
1  17  TYR n 
1  18  GLN n 
1  19  LYS n 
1  20  SER n 
1  21  THR n 
1  22  GLU n 
1  23  LEU n 
1  24  LEU n 
1  25  ILE n 
1  26  ARG n 
1  27  LYS n 
1  28  LEU n 
1  29  PRO n 
1  30  PHE n 
1  31  GLN n 
1  32  ARG n 
1  33  LEU n 
1  34  VAL n 
1  35  ARG n 
1  36  GLU n 
1  37  ILE n 
1  38  ALA n 
1  39  GLN n 
1  40  ASP n 
1  41  PHE n 
1  42  LYS n 
1  43  THR n 
1  44  ASP n 
1  45  LEU n 
1  46  ARG n 
1  47  PHE n 
1  48  GLN n 
1  49  SER n 
1  50  SER n 
1  51  ALA n 
1  52  VAL n 
1  53  MET n 
1  54  ALA n 
1  55  LEU n 
1  56  GLN n 
1  57  GLU n 
1  58  ALA n 
1  59  SER n 
1  60  GLU n 
1  61  ALA n 
1  62  TYR n 
1  63  LEU n 
1  64  VAL n 
1  65  ALA n 
1  66  LEU n 
1  67  PHE n 
1  68  GLU n 
1  69  ASP n 
1  70  THR n 
1  71  ASN n 
1  72  LEU n 
1  73  CYS n 
1  74  ALA n 
1  75  ILE n 
1  76  HIS n 
1  77  ALA n 
1  78  LYS n 
1  79  ARG n 
1  80  VAL n 
1  81  THR n 
1  82  ILE n 
1  83  MET n 
1  84  PRO n 
1  85  LYS n 
1  86  ASP n 
1  87  ILE n 
1  88  GLN n 
1  89  LEU n 
1  90  ALA n 
1  91  ARG n 
1  92  ARG n 
1  93  ILE n 
1  94  ARG n 
1  95  GLY n 
1  96  GLU n 
1  97  ARG n 
2  1   LYS n 
2  2   VAL n 
2  3   LEU n 
2  4   ARG n 
2  5   ASP n 
2  6   ASN n 
2  7   ILE n 
2  8   GLN n 
2  9   GLY n 
2  10  ILE n 
2  11  THR n 
2  12  LYS n 
2  13  PRO n 
2  14  ALA n 
2  15  ILE n 
2  16  ARG n 
2  17  ARG n 
2  18  LEU n 
2  19  ALA n 
2  20  ARG n 
2  21  ARG n 
2  22  GLY n 
2  23  GLY n 
2  24  VAL n 
2  25  LYS n 
2  26  ARG n 
2  27  ILE n 
2  28  SER n 
2  29  GLY n 
2  30  LEU n 
2  31  ILE n 
2  32  TYR n 
2  33  GLU n 
2  34  GLU n 
2  35  THR n 
2  36  ARG n 
2  37  GLY n 
2  38  VAL n 
2  39  LEU n 
2  40  LYS n 
2  41  VAL n 
2  42  PHE n 
2  43  LEU n 
2  44  GLU n 
2  45  ASN n 
2  46  VAL n 
2  47  ILE n 
2  48  ARG n 
2  49  ASP n 
2  50  ALA n 
2  51  VAL n 
2  52  THR n 
2  53  TYR n 
2  54  THR n 
2  55  GLU n 
2  56  HIS n 
2  57  ALA n 
2  58  LYS n 
2  59  ARG n 
2  60  LYS n 
2  61  THR n 
2  62  VAL n 
2  63  THR n 
2  64  ALA n 
2  65  MET n 
2  66  ASP n 
2  67  VAL n 
2  68  VAL n 
2  69  TYR n 
2  70  ALA n 
2  71  LEU n 
2  72  LYS n 
2  73  ARG n 
2  74  GLN n 
2  75  GLY n 
2  76  ARG n 
2  77  THR n 
2  78  LEU n 
2  79  TYR n 
2  80  GLY n 
2  81  PHE n 
2  82  GLY n 
2  83  GLY n 
3  1   THR n 
3  2   ARG n 
3  3   SER n 
3  4   SER n 
3  5   ARG n 
3  6   ALA n 
3  7   GLY n 
3  8   LEU n 
3  9   GLN n 
3  10  PHE n 
3  11  PRO n 
3  12  VAL n 
3  13  GLY n 
3  14  ARG n 
3  15  VAL n 
3  16  HIS n 
3  17  ARG n 
3  18  LEU n 
3  19  LEU n 
3  20  ARG n 
3  21  LYS n 
3  22  GLY n 
3  23  ASN n 
3  24  TYR n 
3  25  ALA n 
3  26  GLU n 
3  27  ARG n 
3  28  VAL n 
3  29  GLY n 
3  30  ALA n 
3  31  GLY n 
3  32  ALA n 
3  33  PRO n 
3  34  VAL n 
3  35  TYR n 
3  36  LEU n 
3  37  ALA n 
3  38  ALA n 
3  39  VAL n 
3  40  LEU n 
3  41  GLU n 
3  42  TYR n 
3  43  LEU n 
3  44  THR n 
3  45  ALA n 
3  46  GLU n 
3  47  ILE n 
3  48  LEU n 
3  49  GLU n 
3  50  LEU n 
3  51  ALA n 
3  52  GLY n 
3  53  ASN n 
3  54  ALA n 
3  55  ALA n 
3  56  ARG n 
3  57  ASP n 
3  58  ASN n 
3  59  LYS n 
3  60  LYS n 
3  61  THR n 
3  62  ARG n 
3  63  ILE n 
3  64  ILE n 
3  65  PRO n 
3  66  ARG n 
3  67  HIS n 
3  68  LEU n 
3  69  GLN n 
3  70  LEU n 
3  71  ALA n 
3  72  VAL n 
3  73  ARG n 
3  74  ASN n 
3  75  ASP n 
3  76  GLU n 
3  77  GLU n 
3  78  LEU n 
3  79  ASN n 
3  80  LYS n 
3  81  LEU n 
3  82  LEU n 
3  83  GLY n 
3  84  ARG n 
3  85  VAL n 
3  86  THR n 
3  87  ILE n 
3  88  ALA n 
3  89  GLN n 
3  90  GLY n 
3  91  GLY n 
3  92  VAL n 
3  93  LEU n 
3  94  PRO n 
3  95  ASN n 
3  96  ILE n 
3  97  GLN n 
3  98  SER n 
3  99  VAL n 
3  100 LEU n 
3  101 LEU n 
3  102 PRO n 
3  103 LYS n 
4  1   LYS n 
4  2   THR n 
4  3   ARG n 
4  4   LYS n 
4  5   GLU n 
4  6   SER n 
4  7   TYR n 
4  8   ALA n 
4  9   ILE n 
4  10  TYR n 
4  11  VAL n 
4  12  TYR n 
4  13  LYS n 
4  14  VAL n 
4  15  LEU n 
4  16  LYS n 
4  17  GLN n 
4  18  VAL n 
4  19  HIS n 
4  20  PRO n 
4  21  ASP n 
4  22  THR n 
4  23  GLY n 
4  24  ILE n 
4  25  SER n 
4  26  SER n 
4  27  LYS n 
4  28  ALA n 
4  29  MET n 
4  30  SER n 
4  31  ILE n 
4  32  MET n 
4  33  ASN n 
4  34  SER n 
4  35  PHE n 
4  36  VAL n 
4  37  ASN n 
4  38  ASP n 
4  39  VAL n 
4  40  PHE n 
4  41  GLU n 
4  42  ARG n 
4  43  ILE n 
4  44  ALA n 
4  45  GLY n 
4  46  GLU n 
4  47  ALA n 
4  48  SER n 
4  49  ARG n 
4  50  LEU n 
4  51  ALA n 
4  52  HIS n 
4  53  TYR n 
4  54  ASN n 
4  55  LYS n 
4  56  ARG n 
4  57  SER n 
4  58  THR n 
4  59  ILE n 
4  60  THR n 
4  61  SER n 
4  62  ARG n 
4  63  GLU n 
4  64  ILE n 
4  65  GLN n 
4  66  THR n 
4  67  ALA n 
4  68  VAL n 
4  69  ARG n 
4  70  LEU n 
4  71  LEU n 
4  72  LEU n 
4  73  PRO n 
4  74  GLY n 
4  75  GLU n 
4  76  LEU n 
4  77  ALA n 
4  78  LYS n 
4  79  HIS n 
4  80  ALA n 
4  81  VAL n 
4  82  SER n 
4  83  GLU n 
4  84  GLY n 
4  85  THR n 
4  86  LYS n 
4  87  ALA n 
4  88  VAL n 
4  89  THR n 
4  90  LYS n 
4  91  TYR n 
4  92  THR n 
4  93  SER n 
4  94  ALA n 
4  95  LYS n 
5  1   HIS n 
5  2   ARG n 
5  3   TYR n 
5  4   ARG n 
5  5   PRO n 
5  6   GLY n 
5  7   THR n 
5  8   VAL n 
5  9   ALA n 
5  10  LEU n 
5  11  ARG n 
5  12  GLU n 
5  13  ILE n 
5  14  ARG n 
5  15  ARG n 
5  16  TYR n 
5  17  GLN n 
5  18  LYS n 
5  19  SER n 
5  20  THR n 
5  21  GLU n 
5  22  LEU n 
5  23  LEU n 
5  24  ILE n 
5  25  ARG n 
5  26  LYS n 
5  27  LEU n 
5  28  PRO n 
5  29  PHE n 
5  30  GLN n 
5  31  ARG n 
5  32  LEU n 
5  33  VAL n 
5  34  ARG n 
5  35  GLU n 
5  36  ILE n 
5  37  ALA n 
5  38  GLN n 
5  39  ASP n 
5  40  PHE n 
5  41  LYS n 
5  42  THR n 
5  43  ASP n 
5  44  LEU n 
5  45  ARG n 
5  46  PHE n 
5  47  GLN n 
5  48  SER n 
5  49  SER n 
5  50  ALA n 
5  51  VAL n 
5  52  MET n 
5  53  ALA n 
5  54  LEU n 
5  55  GLN n 
5  56  GLU n 
5  57  ALA n 
5  58  SER n 
5  59  GLU n 
5  60  ALA n 
5  61  TYR n 
5  62  LEU n 
5  63  VAL n 
5  64  ALA n 
5  65  LEU n 
5  66  PHE n 
5  67  GLU n 
5  68  ASP n 
5  69  THR n 
5  70  ASN n 
5  71  LEU n 
5  72  CYS n 
5  73  ALA n 
5  74  ILE n 
5  75  HIS n 
5  76  ALA n 
5  77  LYS n 
5  78  ARG n 
5  79  VAL n 
5  80  THR n 
5  81  ILE n 
5  82  MET n 
5  83  PRO n 
5  84  LYS n 
5  85  ASP n 
5  86  ILE n 
5  87  GLN n 
5  88  LEU n 
5  89  ALA n 
5  90  ARG n 
5  91  ARG n 
5  92  ILE n 
5  93  ARG n 
5  94  GLY n 
5  95  GLU n 
5  96  ARG n 
5  97  ALA n 
6  1   ASN n 
6  2   ILE n 
6  3   GLN n 
6  4   GLY n 
6  5   ILE n 
6  6   THR n 
6  7   LYS n 
6  8   PRO n 
6  9   ALA n 
6  10  ILE n 
6  11  ARG n 
6  12  ARG n 
6  13  LEU n 
6  14  ALA n 
6  15  ARG n 
6  16  ARG n 
6  17  GLY n 
6  18  GLY n 
6  19  VAL n 
6  20  LYS n 
6  21  ARG n 
6  22  ILE n 
6  23  SER n 
6  24  GLY n 
6  25  LEU n 
6  26  ILE n 
6  27  TYR n 
6  28  GLU n 
6  29  GLU n 
6  30  THR n 
6  31  ARG n 
6  32  GLY n 
6  33  VAL n 
6  34  LEU n 
6  35  LYS n 
6  36  VAL n 
6  37  PHE n 
6  38  LEU n 
6  39  GLU n 
6  40  ASN n 
6  41  VAL n 
6  42  ILE n 
6  43  ARG n 
6  44  ASP n 
6  45  ALA n 
6  46  VAL n 
6  47  THR n 
6  48  TYR n 
6  49  THR n 
6  50  GLU n 
6  51  HIS n 
6  52  ALA n 
6  53  LYS n 
6  54  ARG n 
6  55  LYS n 
6  56  THR n 
6  57  VAL n 
6  58  THR n 
6  59  ALA n 
6  60  MET n 
6  61  ASP n 
6  62  VAL n 
6  63  VAL n 
6  64  TYR n 
6  65  ALA n 
6  66  LEU n 
6  67  LYS n 
6  68  ARG n 
6  69  GLN n 
6  70  GLY n 
6  71  ARG n 
6  72  THR n 
6  73  LEU n 
6  74  TYR n 
6  75  GLY n 
6  76  PHE n 
6  77  GLY n 
6  78  GLY n 
7  1   ALA n 
7  2   LYS n 
7  3   THR n 
7  4   ARG n 
7  5   SER n 
7  6   SER n 
7  7   ARG n 
7  8   ALA n 
7  9   GLY n 
7  10  LEU n 
7  11  GLN n 
7  12  PHE n 
7  13  PRO n 
7  14  VAL n 
7  15  GLY n 
7  16  ARG n 
7  17  VAL n 
7  18  HIS n 
7  19  ARG n 
7  20  LEU n 
7  21  LEU n 
7  22  ARG n 
7  23  LYS n 
7  24  GLY n 
7  25  ASN n 
7  26  TYR n 
7  27  ALA n 
7  28  GLU n 
7  29  ARG n 
7  30  VAL n 
7  31  GLY n 
7  32  ALA n 
7  33  GLY n 
7  34  ALA n 
7  35  PRO n 
7  36  VAL n 
7  37  TYR n 
7  38  LEU n 
7  39  ALA n 
7  40  ALA n 
7  41  VAL n 
7  42  LEU n 
7  43  GLU n 
7  44  TYR n 
7  45  LEU n 
7  46  THR n 
7  47  ALA n 
7  48  GLU n 
7  49  ILE n 
7  50  LEU n 
7  51  GLU n 
7  52  LEU n 
7  53  ALA n 
7  54  GLY n 
7  55  ASN n 
7  56  ALA n 
7  57  ALA n 
7  58  ARG n 
7  59  ASP n 
7  60  ASN n 
7  61  LYS n 
7  62  LYS n 
7  63  THR n 
7  64  ARG n 
7  65  ILE n 
7  66  ILE n 
7  67  PRO n 
7  68  ARG n 
7  69  HIS n 
7  70  LEU n 
7  71  GLN n 
7  72  LEU n 
7  73  ALA n 
7  74  VAL n 
7  75  ARG n 
7  76  ASN n 
7  77  ASP n 
7  78  GLU n 
7  79  GLU n 
7  80  LEU n 
7  81  ASN n 
7  82  LYS n 
7  83  LEU n 
7  84  LEU n 
7  85  GLY n 
7  86  ARG n 
7  87  VAL n 
7  88  THR n 
7  89  ILE n 
7  90  ALA n 
7  91  GLN n 
7  92  GLY n 
7  93  GLY n 
7  94  VAL n 
7  95  LEU n 
7  96  PRO n 
7  97  ASN n 
7  98  ILE n 
7  99  GLN n 
7  100 SER n 
7  101 VAL n 
7  102 LEU n 
7  103 LEU n 
7  104 PRO n 
7  105 LYS n 
8  1   THR n 
8  2   ARG n 
8  3   LYS n 
8  4   GLU n 
8  5   SER n 
8  6   TYR n 
8  7   ALA n 
8  8   ILE n 
8  9   TYR n 
8  10  VAL n 
8  11  TYR n 
8  12  LYS n 
8  13  VAL n 
8  14  LEU n 
8  15  LYS n 
8  16  GLN n 
8  17  VAL n 
8  18  HIS n 
8  19  PRO n 
8  20  ASP n 
8  21  THR n 
8  22  GLY n 
8  23  ILE n 
8  24  SER n 
8  25  SER n 
8  26  LYS n 
8  27  ALA n 
8  28  MET n 
8  29  SER n 
8  30  ILE n 
8  31  MET n 
8  32  ASN n 
8  33  SER n 
8  34  PHE n 
8  35  VAL n 
8  36  ASN n 
8  37  ASP n 
8  38  VAL n 
8  39  PHE n 
8  40  GLU n 
8  41  ARG n 
8  42  ILE n 
8  43  ALA n 
8  44  GLY n 
8  45  GLU n 
8  46  ALA n 
8  47  SER n 
8  48  ARG n 
8  49  LEU n 
8  50  ALA n 
8  51  HIS n 
8  52  TYR n 
8  53  ASN n 
8  54  LYS n 
8  55  ARG n 
8  56  SER n 
8  57  THR n 
8  58  ILE n 
8  59  THR n 
8  60  SER n 
8  61  ARG n 
8  62  GLU n 
8  63  ILE n 
8  64  GLN n 
8  65  THR n 
8  66  ALA n 
8  67  VAL n 
8  68  ARG n 
8  69  LEU n 
8  70  LEU n 
8  71  LEU n 
8  72  PRO n 
8  73  GLY n 
8  74  GLU n 
8  75  LEU n 
8  76  ALA n 
8  77  LYS n 
8  78  HIS n 
8  79  ALA n 
8  80  VAL n 
8  81  SER n 
8  82  GLU n 
8  83  GLY n 
8  84  THR n 
8  85  LYS n 
8  86  ALA n 
8  87  VAL n 
8  88  THR n 
8  89  LYS n 
8  90  TYR n 
8  91  THR n 
8  92  SER n 
8  93  ALA n 
9  1   DA  n 
9  2   DT  n 
9  3   DC  n 
9  4   DA  n 
9  5   DG  n 
9  6   DA  n 
9  7   DA  n 
9  8   DT  n 
9  9   DC  n 
9  10  DC  n 
9  11  DC  n 
9  12  DG  n 
9  13  DG  n 
9  14  DT  n 
9  15  DG  n 
9  16  DC  n 
9  17  DC  n 
9  18  DG  n 
9  19  DA  n 
9  20  DG  n 
9  21  DG  n 
9  22  DC  n 
9  23  DC  n 
9  24  DG  n 
9  25  DC  n 
9  26  DT  n 
9  27  DC  n 
9  28  DA  n 
9  29  DA  n 
9  30  DT  n 
9  31  DT  n 
9  32  DG  n 
9  33  DG  n 
9  34  DT  n 
9  35  DC  n 
9  36  DG  n 
9  37  DT  n 
9  38  DA  n 
9  39  DG  n 
9  40  DA  n 
9  41  DC  n 
9  42  DA  n 
9  43  DG  n 
9  44  DC  n 
9  45  DT  n 
9  46  DC  n 
9  47  DT  n 
9  48  DA  n 
9  49  DG  n 
9  50  DC  n 
9  51  DA  n 
9  52  DC  n 
9  53  DC  n 
9  54  DG  n 
9  55  DC  n 
9  56  DT  n 
9  57  DT  n 
9  58  DA  n 
9  59  DA  n 
9  60  DA  n 
9  61  DC  n 
9  62  DG  n 
9  63  DC  n 
9  64  DA  n 
9  65  DC  n 
9  66  DG  n 
9  67  DT  n 
9  68  DA  n 
9  69  DC  n 
9  70  DG  n 
9  71  DC  n 
9  72  DG  n 
9  73  DC  n 
9  74  DT  n 
9  75  DG  n 
9  76  DT  n 
9  77  DC  n 
9  78  DC  n 
9  79  DC  n 
9  80  DC  n 
9  81  DC  n 
9  82  DG  n 
9  83  DC  n 
9  84  DG  n 
9  85  DT  n 
9  86  DT  n 
9  87  DT  n 
9  88  DT  n 
9  89  DA  n 
9  90  DA  n 
9  91  DC  n 
9  92  DC  n 
9  93  DG  n 
9  94  DC  n 
9  95  DC  n 
9  96  DA  n 
9  97  DA  n 
9  98  DG  n 
9  99  DG  n 
9  100 DG  n 
9  101 DG  n 
9  102 DA  n 
9  103 DT  n 
9  104 DT  n 
9  105 DA  n 
9  106 DC  n 
9  107 DT  n 
9  108 DC  n 
9  109 DC  n 
9  110 DC  n 
9  111 DT  n 
9  112 DA  n 
9  113 DG  n 
9  114 DT  n 
9  115 DC  n 
9  116 DT  n 
9  117 DC  n 
9  118 DC  n 
9  119 DA  n 
9  120 DG  n 
9  121 DG  n 
9  122 DC  n 
9  123 DA  n 
9  124 DC  n 
9  125 DG  n 
9  126 DT  n 
9  127 DG  n 
9  128 DT  n 
9  129 DC  n 
9  130 DA  n 
9  131 DG  n 
9  132 DA  n 
9  133 DT  n 
9  134 DA  n 
9  135 DT  n 
9  136 DA  n 
9  137 DT  n 
9  138 DA  n 
9  139 DC  n 
9  140 DA  n 
9  141 DT  n 
9  142 DC  n 
9  143 DG  n 
9  144 DA  n 
9  145 DT  n 
10 1   DA  n 
10 2   DT  n 
10 3   DC  n 
10 4   DG  n 
10 5   DA  n 
10 6   DT  n 
10 7   DG  n 
10 8   DT  n 
10 9   DA  n 
10 10  DT  n 
10 11  DA  n 
10 12  DT  n 
10 13  DA  n 
10 14  DT  n 
10 15  DC  n 
10 16  DT  n 
10 17  DG  n 
10 18  DA  n 
10 19  DC  n 
10 20  DA  n 
10 21  DC  n 
10 22  DG  n 
10 23  DT  n 
10 24  DG  n 
10 25  DC  n 
10 26  DC  n 
10 27  DT  n 
10 28  DG  n 
10 29  DG  n 
10 30  DA  n 
10 31  DG  n 
10 32  DA  n 
10 33  DC  n 
10 34  DT  n 
10 35  DA  n 
10 36  DG  n 
10 37  DG  n 
10 38  DG  n 
10 39  DA  n 
10 40  DG  n 
10 41  DT  n 
10 42  DA  n 
10 43  DA  n 
10 44  DT  n 
10 45  DC  n 
10 46  DC  n 
10 47  DC  n 
10 48  DC  n 
10 49  DT  n 
10 50  DT  n 
10 51  DG  n 
10 52  DG  n 
10 53  DC  n 
10 54  DG  n 
10 55  DG  n 
10 56  DT  n 
10 57  DT  n 
10 58  DA  n 
10 59  DA  n 
10 60  DA  n 
10 61  DA  n 
10 62  DC  n 
10 63  DG  n 
10 64  DC  n 
10 65  DG  n 
10 66  DG  n 
10 67  DG  n 
10 68  DG  n 
10 69  DG  n 
10 70  DA  n 
10 71  DC  n 
10 72  DA  n 
10 73  DG  n 
10 74  DC  n 
10 75  DG  n 
10 76  DC  n 
10 77  DG  n 
10 78  DT  n 
10 79  DA  n 
10 80  DC  n 
10 81  DG  n 
10 82  DT  n 
10 83  DG  n 
10 84  DC  n 
10 85  DG  n 
10 86  DT  n 
10 87  DT  n 
10 88  DT  n 
10 89  DA  n 
10 90  DA  n 
10 91  DG  n 
10 92  DC  n 
10 93  DG  n 
10 94  DG  n 
10 95  DT  n 
10 96  DG  n 
10 97  DC  n 
10 98  DT  n 
10 99  DA  n 
10 100 DG  n 
10 101 DA  n 
10 102 DG  n 
10 103 DC  n 
10 104 DT  n 
10 105 DG  n 
10 106 DT  n 
10 107 DC  n 
10 108 DT  n 
10 109 DA  n 
10 110 DC  n 
10 111 DG  n 
10 112 DA  n 
10 113 DC  n 
10 114 DC  n 
10 115 DA  n 
10 116 DA  n 
10 117 DT  n 
10 118 DT  n 
10 119 DG  n 
10 120 DA  n 
10 121 DG  n 
10 122 DC  n 
10 123 DG  n 
10 124 DG  n 
10 125 DC  n 
10 126 DC  n 
10 127 DT  n 
10 128 DC  n 
10 129 DG  n 
10 130 DG  n 
10 131 DC  n 
10 132 DA  n 
10 133 DC  n 
10 134 DC  n 
10 135 DG  n 
10 136 DG  n 
10 137 DG  n 
10 138 DA  n 
10 139 DT  n 
10 140 DT  n 
10 141 DC  n 
10 142 DT  n 
10 143 DG  n 
10 144 DA  n 
10 145 DT  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 97  human ? 'H3C15, HIST2H3A, H3C14, H3F2, H3FM, HIST2H3C, H3C13, HIST2H3D' ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 83  human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 103 human ? 
'H2AC11, H2AFP, HIST1H2AG, H2AC13, H2AFC, HIST1H2AI, H2AC15, H2AFD, HIST1H2AK, H2AC16, H2AFI, HIST1H2AL, H2AC17, H2AFN, HIST1H2AM' 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 95  human ? 'H2BC11, H2BFR, HIST1H2BJ' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 97  human ? 'H3C15, HIST2H3A, H3C14, H3F2, H3FM, HIST2H3C, H3C13, HIST2H3D' ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 78  human ? 
;H4C1, H4/A, H4FA, HIST1H4A, H4C2, H4/I, H4FI, HIST1H4B, H4C3, H4/G, H4FG, HIST1H4C, H4C4, H4/B, H4FB, HIST1H4D, H4C5, H4/J, H4FJ, HIST1H4E, H4C6, H4/C, H4FC, HIST1H4F, H4C8, H4/H, H4FH, HIST1H4H, H4C9, H4/M, H4FM, HIST1H4I, H4C11, H4/E, H4FE, HIST1H4J, H4C12, H4/D, H4FD, HIST1H4K, H4C13, H4/K, H4FK, HIST1H4L, H4C14, H4/N, H4F2, H4FN, HIST2H4, HIST2H4A, H4C15, H4/O, H4FO, HIST2H4B, H4C16, H4-16, HIST4H4
;
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 105 human ? 'H2AC4, H2AFM, HIST1H2AB, H2AC8, H2AFA, HIST1H2AE' ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 'Biological sequence' 1 93  human ? 'H2BC11, H2BFR, HIST1H2BJ' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
9  1 sample 1 145 'Homo sapiens' ? 9606 ? 
10 1 sample 1 145 'Homo sapiens' ? 9606 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
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 
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   PRO 1   38  38  PRO PRO A . n 
A 1  2   HIS 2   39  39  HIS HIS A . n 
A 1  3   ARG 3   40  40  ARG ARG A . n 
A 1  4   TYR 4   41  41  TYR TYR A . n 
A 1  5   ARG 5   42  42  ARG ARG A . n 
A 1  6   PRO 6   43  43  PRO PRO A . n 
A 1  7   GLY 7   44  44  GLY GLY A . n 
A 1  8   THR 8   45  45  THR THR A . n 
A 1  9   VAL 9   46  46  VAL VAL A . n 
A 1  10  ALA 10  47  47  ALA ALA A . n 
A 1  11  LEU 11  48  48  LEU LEU A . n 
A 1  12  ARG 12  49  49  ARG ARG A . n 
A 1  13  GLU 13  50  50  GLU GLU A . n 
A 1  14  ILE 14  51  51  ILE ILE A . n 
A 1  15  ARG 15  52  52  ARG ARG A . n 
A 1  16  ARG 16  53  53  ARG ARG A . n 
A 1  17  TYR 17  54  54  TYR TYR A . n 
A 1  18  GLN 18  55  55  GLN GLN A . n 
A 1  19  LYS 19  56  56  LYS LYS A . n 
A 1  20  SER 20  57  57  SER SER A . n 
A 1  21  THR 21  58  58  THR THR A . n 
A 1  22  GLU 22  59  59  GLU GLU A . n 
A 1  23  LEU 23  60  60  LEU LEU A . n 
A 1  24  LEU 24  61  61  LEU LEU A . n 
A 1  25  ILE 25  62  62  ILE ILE A . n 
A 1  26  ARG 26  63  63  ARG ARG A . n 
A 1  27  LYS 27  64  64  LYS LYS A . n 
A 1  28  LEU 28  65  65  LEU LEU A . n 
A 1  29  PRO 29  66  66  PRO PRO A . n 
A 1  30  PHE 30  67  67  PHE PHE A . n 
A 1  31  GLN 31  68  68  GLN GLN A . n 
A 1  32  ARG 32  69  69  ARG ARG A . n 
A 1  33  LEU 33  70  70  LEU LEU A . n 
A 1  34  VAL 34  71  71  VAL VAL A . n 
A 1  35  ARG 35  72  72  ARG ARG A . n 
A 1  36  GLU 36  73  73  GLU GLU A . n 
A 1  37  ILE 37  74  74  ILE ILE A . n 
A 1  38  ALA 38  75  75  ALA ALA A . n 
A 1  39  GLN 39  76  76  GLN GLN A . n 
A 1  40  ASP 40  77  77  ASP ASP A . n 
A 1  41  PHE 41  78  78  PHE PHE A . n 
A 1  42  LYS 42  79  79  LYS LYS A . n 
A 1  43  THR 43  80  80  THR THR A . n 
A 1  44  ASP 44  81  81  ASP ASP A . n 
A 1  45  LEU 45  82  82  LEU LEU A . n 
A 1  46  ARG 46  83  83  ARG ARG A . n 
A 1  47  PHE 47  84  84  PHE PHE A . n 
A 1  48  GLN 48  85  85  GLN GLN A . n 
A 1  49  SER 49  86  86  SER SER A . n 
A 1  50  SER 50  87  87  SER SER A . n 
A 1  51  ALA 51  88  88  ALA ALA A . n 
A 1  52  VAL 52  89  89  VAL VAL A . n 
A 1  53  MET 53  90  90  MET MET A . n 
A 1  54  ALA 54  91  91  ALA ALA A . n 
A 1  55  LEU 55  92  92  LEU LEU A . n 
A 1  56  GLN 56  93  93  GLN GLN A . n 
A 1  57  GLU 57  94  94  GLU GLU A . n 
A 1  58  ALA 58  95  95  ALA ALA A . n 
A 1  59  SER 59  96  96  SER SER A . n 
A 1  60  GLU 60  97  97  GLU GLU A . n 
A 1  61  ALA 61  98  98  ALA ALA A . n 
A 1  62  TYR 62  99  99  TYR TYR A . n 
A 1  63  LEU 63  100 100 LEU LEU A . n 
A 1  64  VAL 64  101 101 VAL VAL A . n 
A 1  65  ALA 65  102 102 ALA ALA A . n 
A 1  66  LEU 66  103 103 LEU LEU A . n 
A 1  67  PHE 67  104 104 PHE PHE A . n 
A 1  68  GLU 68  105 105 GLU GLU A . n 
A 1  69  ASP 69  106 106 ASP ASP A . n 
A 1  70  THR 70  107 107 THR THR A . n 
A 1  71  ASN 71  108 108 ASN ASN A . n 
A 1  72  LEU 72  109 109 LEU LEU A . n 
A 1  73  CYS 73  110 110 CYS CYS A . n 
A 1  74  ALA 74  111 111 ALA ALA A . n 
A 1  75  ILE 75  112 112 ILE ILE A . n 
A 1  76  HIS 76  113 113 HIS HIS A . n 
A 1  77  ALA 77  114 114 ALA ALA A . n 
A 1  78  LYS 78  115 115 LYS LYS A . n 
A 1  79  ARG 79  116 116 ARG ARG A . n 
A 1  80  VAL 80  117 117 VAL VAL A . n 
A 1  81  THR 81  118 118 THR THR A . n 
A 1  82  ILE 82  119 119 ILE ILE A . n 
A 1  83  MET 83  120 120 MET MET A . n 
A 1  84  PRO 84  121 121 PRO PRO A . n 
A 1  85  LYS 85  122 122 LYS LYS A . n 
A 1  86  ASP 86  123 123 ASP ASP A . n 
A 1  87  ILE 87  124 124 ILE ILE A . n 
A 1  88  GLN 88  125 125 GLN GLN A . n 
A 1  89  LEU 89  126 126 LEU LEU A . n 
A 1  90  ALA 90  127 127 ALA ALA A . n 
A 1  91  ARG 91  128 128 ARG ARG A . n 
A 1  92  ARG 92  129 129 ARG ARG A . n 
A 1  93  ILE 93  130 130 ILE ILE A . n 
A 1  94  ARG 94  131 131 ARG ARG A . n 
A 1  95  GLY 95  132 132 GLY GLY A . n 
A 1  96  GLU 96  133 133 GLU GLU A . n 
A 1  97  ARG 97  134 134 ARG ARG A . n 
B 2  1   LYS 1   20  20  LYS LYS B . n 
B 2  2   VAL 2   21  21  VAL VAL B . n 
B 2  3   LEU 3   22  22  LEU LEU B . n 
B 2  4   ARG 4   23  23  ARG ARG B . n 
B 2  5   ASP 5   24  24  ASP ASP B . n 
B 2  6   ASN 6   25  25  ASN ASN B . n 
B 2  7   ILE 7   26  26  ILE ILE B . n 
B 2  8   GLN 8   27  27  GLN GLN B . n 
B 2  9   GLY 9   28  28  GLY GLY B . n 
B 2  10  ILE 10  29  29  ILE ILE B . n 
B 2  11  THR 11  30  30  THR THR B . n 
B 2  12  LYS 12  31  31  LYS LYS B . n 
B 2  13  PRO 13  32  32  PRO PRO B . n 
B 2  14  ALA 14  33  33  ALA ALA B . n 
B 2  15  ILE 15  34  34  ILE ILE B . n 
B 2  16  ARG 16  35  35  ARG ARG B . n 
B 2  17  ARG 17  36  36  ARG ARG B . n 
B 2  18  LEU 18  37  37  LEU LEU B . n 
B 2  19  ALA 19  38  38  ALA ALA B . n 
B 2  20  ARG 20  39  39  ARG ARG B . n 
B 2  21  ARG 21  40  40  ARG ARG B . n 
B 2  22  GLY 22  41  41  GLY GLY B . n 
B 2  23  GLY 23  42  42  GLY GLY B . n 
B 2  24  VAL 24  43  43  VAL VAL B . n 
B 2  25  LYS 25  44  44  LYS LYS B . n 
B 2  26  ARG 26  45  45  ARG ARG B . n 
B 2  27  ILE 27  46  46  ILE ILE B . n 
B 2  28  SER 28  47  47  SER SER B . n 
B 2  29  GLY 29  48  48  GLY GLY B . n 
B 2  30  LEU 30  49  49  LEU LEU B . n 
B 2  31  ILE 31  50  50  ILE ILE B . n 
B 2  32  TYR 32  51  51  TYR TYR B . n 
B 2  33  GLU 33  52  52  GLU GLU B . n 
B 2  34  GLU 34  53  53  GLU GLU B . n 
B 2  35  THR 35  54  54  THR THR B . n 
B 2  36  ARG 36  55  55  ARG ARG B . n 
B 2  37  GLY 37  56  56  GLY GLY B . n 
B 2  38  VAL 38  57  57  VAL VAL B . n 
B 2  39  LEU 39  58  58  LEU LEU B . n 
B 2  40  LYS 40  59  59  LYS LYS B . n 
B 2  41  VAL 41  60  60  VAL VAL B . n 
B 2  42  PHE 42  61  61  PHE PHE B . n 
B 2  43  LEU 43  62  62  LEU LEU B . n 
B 2  44  GLU 44  63  63  GLU GLU B . n 
B 2  45  ASN 45  64  64  ASN ASN B . n 
B 2  46  VAL 46  65  65  VAL VAL B . n 
B 2  47  ILE 47  66  66  ILE ILE B . n 
B 2  48  ARG 48  67  67  ARG ARG B . n 
B 2  49  ASP 49  68  68  ASP ASP B . n 
B 2  50  ALA 50  69  69  ALA ALA B . n 
B 2  51  VAL 51  70  70  VAL VAL B . n 
B 2  52  THR 52  71  71  THR THR B . n 
B 2  53  TYR 53  72  72  TYR TYR B . n 
B 2  54  THR 54  73  73  THR THR B . n 
B 2  55  GLU 55  74  74  GLU GLU B . n 
B 2  56  HIS 56  75  75  HIS HIS B . n 
B 2  57  ALA 57  76  76  ALA ALA B . n 
B 2  58  LYS 58  77  77  LYS LYS B . n 
B 2  59  ARG 59  78  78  ARG ARG B . n 
B 2  60  LYS 60  79  79  LYS LYS B . n 
B 2  61  THR 61  80  80  THR THR B . n 
B 2  62  VAL 62  81  81  VAL VAL B . n 
B 2  63  THR 63  82  82  THR THR B . n 
B 2  64  ALA 64  83  83  ALA ALA B . n 
B 2  65  MET 65  84  84  MET MET B . n 
B 2  66  ASP 66  85  85  ASP ASP B . n 
B 2  67  VAL 67  86  86  VAL VAL B . n 
B 2  68  VAL 68  87  87  VAL VAL B . n 
B 2  69  TYR 69  88  88  TYR TYR B . n 
B 2  70  ALA 70  89  89  ALA ALA B . n 
B 2  71  LEU 71  90  90  LEU LEU B . n 
B 2  72  LYS 72  91  91  LYS LYS B . n 
B 2  73  ARG 73  92  92  ARG ARG B . n 
B 2  74  GLN 74  93  93  GLN GLN B . n 
B 2  75  GLY 75  94  94  GLY GLY B . n 
B 2  76  ARG 76  95  95  ARG ARG B . n 
B 2  77  THR 77  96  96  THR THR B . n 
B 2  78  LEU 78  97  97  LEU LEU B . n 
B 2  79  TYR 79  98  98  TYR TYR B . n 
B 2  80  GLY 80  99  99  GLY GLY B . n 
B 2  81  PHE 81  100 100 PHE PHE B . n 
B 2  82  GLY 82  101 101 GLY GLY B . n 
B 2  83  GLY 83  102 102 GLY GLY B . n 
C 3  1   THR 1   16  16  THR THR C . n 
C 3  2   ARG 2   17  17  ARG ARG C . n 
C 3  3   SER 3   18  18  SER SER C . n 
C 3  4   SER 4   19  19  SER SER C . n 
C 3  5   ARG 5   20  20  ARG ARG C . n 
C 3  6   ALA 6   21  21  ALA ALA C . n 
C 3  7   GLY 7   22  22  GLY GLY C . n 
C 3  8   LEU 8   23  23  LEU LEU C . n 
C 3  9   GLN 9   24  24  GLN GLN C . n 
C 3  10  PHE 10  25  25  PHE PHE C . n 
C 3  11  PRO 11  26  26  PRO PRO C . n 
C 3  12  VAL 12  27  27  VAL VAL C . n 
C 3  13  GLY 13  28  28  GLY GLY C . n 
C 3  14  ARG 14  29  29  ARG ARG C . n 
C 3  15  VAL 15  30  30  VAL VAL C . n 
C 3  16  HIS 16  31  31  HIS HIS C . n 
C 3  17  ARG 17  32  32  ARG ARG C . n 
C 3  18  LEU 18  33  33  LEU LEU C . n 
C 3  19  LEU 19  34  34  LEU LEU C . n 
C 3  20  ARG 20  35  35  ARG ARG C . n 
C 3  21  LYS 21  36  36  LYS LYS C . n 
C 3  22  GLY 22  37  37  GLY GLY C . n 
C 3  23  ASN 23  38  38  ASN ASN C . n 
C 3  24  TYR 24  39  39  TYR TYR C . n 
C 3  25  ALA 25  40  40  ALA ALA C . n 
C 3  26  GLU 26  41  41  GLU GLU C . n 
C 3  27  ARG 27  42  42  ARG ARG C . n 
C 3  28  VAL 28  43  43  VAL VAL C . n 
C 3  29  GLY 29  44  44  GLY GLY C . n 
C 3  30  ALA 30  45  45  ALA ALA C . n 
C 3  31  GLY 31  46  46  GLY GLY C . n 
C 3  32  ALA 32  47  47  ALA ALA C . n 
C 3  33  PRO 33  48  48  PRO PRO C . n 
C 3  34  VAL 34  49  49  VAL VAL C . n 
C 3  35  TYR 35  50  50  TYR TYR C . n 
C 3  36  LEU 36  51  51  LEU LEU C . n 
C 3  37  ALA 37  52  52  ALA ALA C . n 
C 3  38  ALA 38  53  53  ALA ALA C . n 
C 3  39  VAL 39  54  54  VAL VAL C . n 
C 3  40  LEU 40  55  55  LEU LEU C . n 
C 3  41  GLU 41  56  56  GLU GLU C . n 
C 3  42  TYR 42  57  57  TYR TYR C . n 
C 3  43  LEU 43  58  58  LEU LEU C . n 
C 3  44  THR 44  59  59  THR THR C . n 
C 3  45  ALA 45  60  60  ALA ALA C . n 
C 3  46  GLU 46  61  61  GLU GLU C . n 
C 3  47  ILE 47  62  62  ILE ILE C . n 
C 3  48  LEU 48  63  63  LEU LEU C . n 
C 3  49  GLU 49  64  64  GLU GLU C . n 
C 3  50  LEU 50  65  65  LEU LEU C . n 
C 3  51  ALA 51  66  66  ALA ALA C . n 
C 3  52  GLY 52  67  67  GLY GLY C . n 
C 3  53  ASN 53  68  68  ASN ASN C . n 
C 3  54  ALA 54  69  69  ALA ALA C . n 
C 3  55  ALA 55  70  70  ALA ALA C . n 
C 3  56  ARG 56  71  71  ARG ARG C . n 
C 3  57  ASP 57  72  72  ASP ASP C . n 
C 3  58  ASN 58  73  73  ASN ASN C . n 
C 3  59  LYS 59  74  74  LYS LYS C . n 
C 3  60  LYS 60  75  75  LYS LYS C . n 
C 3  61  THR 61  76  76  THR THR C . n 
C 3  62  ARG 62  77  77  ARG ARG C . n 
C 3  63  ILE 63  78  78  ILE ILE C . n 
C 3  64  ILE 64  79  79  ILE ILE C . n 
C 3  65  PRO 65  80  80  PRO PRO C . n 
C 3  66  ARG 66  81  81  ARG ARG C . n 
C 3  67  HIS 67  82  82  HIS HIS C . n 
C 3  68  LEU 68  83  83  LEU LEU C . n 
C 3  69  GLN 69  84  84  GLN GLN C . n 
C 3  70  LEU 70  85  85  LEU LEU C . n 
C 3  71  ALA 71  86  86  ALA ALA C . n 
C 3  72  VAL 72  87  87  VAL VAL C . n 
C 3  73  ARG 73  88  88  ARG ARG C . n 
C 3  74  ASN 74  89  89  ASN ASN C . n 
C 3  75  ASP 75  90  90  ASP ASP C . n 
C 3  76  GLU 76  91  91  GLU GLU C . n 
C 3  77  GLU 77  92  92  GLU GLU C . n 
C 3  78  LEU 78  93  93  LEU LEU C . n 
C 3  79  ASN 79  94  94  ASN ASN C . n 
C 3  80  LYS 80  95  95  LYS LYS C . n 
C 3  81  LEU 81  96  96  LEU LEU C . n 
C 3  82  LEU 82  97  97  LEU LEU C . n 
C 3  83  GLY 83  98  98  GLY GLY C . n 
C 3  84  ARG 84  99  99  ARG ARG C . n 
C 3  85  VAL 85  100 100 VAL VAL C . n 
C 3  86  THR 86  101 101 THR THR C . n 
C 3  87  ILE 87  102 102 ILE ILE C . n 
C 3  88  ALA 88  103 103 ALA ALA C . n 
C 3  89  GLN 89  104 104 GLN GLN C . n 
C 3  90  GLY 90  105 105 GLY GLY C . n 
C 3  91  GLY 91  106 106 GLY GLY C . n 
C 3  92  VAL 92  107 107 VAL VAL C . n 
C 3  93  LEU 93  108 108 LEU LEU C . n 
C 3  94  PRO 94  109 109 PRO PRO C . n 
C 3  95  ASN 95  110 110 ASN ASN C . n 
C 3  96  ILE 96  111 111 ILE ILE C . n 
C 3  97  GLN 97  112 112 GLN GLN C . n 
C 3  98  SER 98  113 113 SER SER C . n 
C 3  99  VAL 99  114 114 VAL VAL C . n 
C 3  100 LEU 100 115 115 LEU LEU C . n 
C 3  101 LEU 101 116 116 LEU LEU C . n 
C 3  102 PRO 102 117 117 PRO PRO C . n 
C 3  103 LYS 103 118 118 LYS LYS C . n 
D 4  1   LYS 1   28  28  LYS LYS D . n 
D 4  2   THR 2   29  29  THR THR D . n 
D 4  3   ARG 3   30  30  ARG ARG D . n 
D 4  4   LYS 4   31  31  LYS LYS D . n 
D 4  5   GLU 5   32  32  GLU GLU D . n 
D 4  6   SER 6   33  33  SER SER D . n 
D 4  7   TYR 7   34  34  TYR TYR D . n 
D 4  8   ALA 8   35  35  ALA ALA D . n 
D 4  9   ILE 9   36  36  ILE ILE D . n 
D 4  10  TYR 10  37  37  TYR TYR D . n 
D 4  11  VAL 11  38  38  VAL VAL D . n 
D 4  12  TYR 12  39  39  TYR TYR D . n 
D 4  13  LYS 13  40  40  LYS LYS D . n 
D 4  14  VAL 14  41  41  VAL VAL D . n 
D 4  15  LEU 15  42  42  LEU LEU D . n 
D 4  16  LYS 16  43  43  LYS LYS D . n 
D 4  17  GLN 17  44  44  GLN GLN D . n 
D 4  18  VAL 18  45  45  VAL VAL D . n 
D 4  19  HIS 19  46  46  HIS HIS D . n 
D 4  20  PRO 20  47  47  PRO PRO D . n 
D 4  21  ASP 21  48  48  ASP ASP D . n 
D 4  22  THR 22  49  49  THR THR D . n 
D 4  23  GLY 23  50  50  GLY GLY D . n 
D 4  24  ILE 24  51  51  ILE ILE D . n 
D 4  25  SER 25  52  52  SER SER D . n 
D 4  26  SER 26  53  53  SER SER D . n 
D 4  27  LYS 27  54  54  LYS LYS D . n 
D 4  28  ALA 28  55  55  ALA ALA D . n 
D 4  29  MET 29  56  56  MET MET D . n 
D 4  30  SER 30  57  57  SER SER D . n 
D 4  31  ILE 31  58  58  ILE ILE D . n 
D 4  32  MET 32  59  59  MET MET D . n 
D 4  33  ASN 33  60  60  ASN ASN D . n 
D 4  34  SER 34  61  61  SER SER D . n 
D 4  35  PHE 35  62  62  PHE PHE D . n 
D 4  36  VAL 36  63  63  VAL VAL D . n 
D 4  37  ASN 37  64  64  ASN ASN D . n 
D 4  38  ASP 38  65  65  ASP ASP D . n 
D 4  39  VAL 39  66  66  VAL VAL D . n 
D 4  40  PHE 40  67  67  PHE PHE D . n 
D 4  41  GLU 41  68  68  GLU GLU D . n 
D 4  42  ARG 42  69  69  ARG ARG D . n 
D 4  43  ILE 43  70  70  ILE ILE D . n 
D 4  44  ALA 44  71  71  ALA ALA D . n 
D 4  45  GLY 45  72  72  GLY GLY D . n 
D 4  46  GLU 46  73  73  GLU GLU D . n 
D 4  47  ALA 47  74  74  ALA ALA D . n 
D 4  48  SER 48  75  75  SER SER D . n 
D 4  49  ARG 49  76  76  ARG ARG D . n 
D 4  50  LEU 50  77  77  LEU LEU D . n 
D 4  51  ALA 51  78  78  ALA ALA D . n 
D 4  52  HIS 52  79  79  HIS HIS D . n 
D 4  53  TYR 53  80  80  TYR TYR D . n 
D 4  54  ASN 54  81  81  ASN ASN D . n 
D 4  55  LYS 55  82  82  LYS LYS D . n 
D 4  56  ARG 56  83  83  ARG ARG D . n 
D 4  57  SER 57  84  84  SER SER D . n 
D 4  58  THR 58  85  85  THR THR D . n 
D 4  59  ILE 59  86  86  ILE ILE D . n 
D 4  60  THR 60  87  87  THR THR D . n 
D 4  61  SER 61  88  88  SER SER D . n 
D 4  62  ARG 62  89  89  ARG ARG D . n 
D 4  63  GLU 63  90  90  GLU GLU D . n 
D 4  64  ILE 64  91  91  ILE ILE D . n 
D 4  65  GLN 65  92  92  GLN GLN D . n 
D 4  66  THR 66  93  93  THR THR D . n 
D 4  67  ALA 67  94  94  ALA ALA D . n 
D 4  68  VAL 68  95  95  VAL VAL D . n 
D 4  69  ARG 69  96  96  ARG ARG D . n 
D 4  70  LEU 70  97  97  LEU LEU D . n 
D 4  71  LEU 71  98  98  LEU LEU D . n 
D 4  72  LEU 72  99  99  LEU LEU D . n 
D 4  73  PRO 73  100 100 PRO PRO D . n 
D 4  74  GLY 74  101 101 GLY GLY D . n 
D 4  75  GLU 75  102 102 GLU GLU D . n 
D 4  76  LEU 76  103 103 LEU LEU D . n 
D 4  77  ALA 77  104 104 ALA ALA D . n 
D 4  78  LYS 78  105 105 LYS LYS D . n 
D 4  79  HIS 79  106 106 HIS HIS D . n 
D 4  80  ALA 80  107 107 ALA ALA D . n 
D 4  81  VAL 81  108 108 VAL VAL D . n 
D 4  82  SER 82  109 109 SER SER D . n 
D 4  83  GLU 83  110 110 GLU GLU D . n 
D 4  84  GLY 84  111 111 GLY GLY D . n 
D 4  85  THR 85  112 112 THR THR D . n 
D 4  86  LYS 86  113 113 LYS LYS D . n 
D 4  87  ALA 87  114 114 ALA ALA D . n 
D 4  88  VAL 88  115 115 VAL VAL D . n 
D 4  89  THR 89  116 116 THR THR D . n 
D 4  90  LYS 90  117 117 LYS LYS D . n 
D 4  91  TYR 91  118 118 TYR TYR D . n 
D 4  92  THR 92  119 119 THR THR D . n 
D 4  93  SER 93  120 120 SER SER D . n 
D 4  94  ALA 94  121 121 ALA ALA D . n 
D 4  95  LYS 95  122 122 LYS LYS D . n 
E 5  1   HIS 1   39  39  HIS HIS E . n 
E 5  2   ARG 2   40  40  ARG ARG E . n 
E 5  3   TYR 3   41  41  TYR TYR E . n 
E 5  4   ARG 4   42  42  ARG ARG E . n 
E 5  5   PRO 5   43  43  PRO PRO E . n 
E 5  6   GLY 6   44  44  GLY GLY E . n 
E 5  7   THR 7   45  45  THR THR E . n 
E 5  8   VAL 8   46  46  VAL VAL E . n 
E 5  9   ALA 9   47  47  ALA ALA E . n 
E 5  10  LEU 10  48  48  LEU LEU E . n 
E 5  11  ARG 11  49  49  ARG ARG E . n 
E 5  12  GLU 12  50  50  GLU GLU E . n 
E 5  13  ILE 13  51  51  ILE ILE E . n 
E 5  14  ARG 14  52  52  ARG ARG E . n 
E 5  15  ARG 15  53  53  ARG ARG E . n 
E 5  16  TYR 16  54  54  TYR TYR E . n 
E 5  17  GLN 17  55  55  GLN GLN E . n 
E 5  18  LYS 18  56  56  LYS LYS E . n 
E 5  19  SER 19  57  57  SER SER E . n 
E 5  20  THR 20  58  58  THR THR E . n 
E 5  21  GLU 21  59  59  GLU GLU E . n 
E 5  22  LEU 22  60  60  LEU LEU E . n 
E 5  23  LEU 23  61  61  LEU LEU E . n 
E 5  24  ILE 24  62  62  ILE ILE E . n 
E 5  25  ARG 25  63  63  ARG ARG E . n 
E 5  26  LYS 26  64  64  LYS LYS E . n 
E 5  27  LEU 27  65  65  LEU LEU E . n 
E 5  28  PRO 28  66  66  PRO PRO E . n 
E 5  29  PHE 29  67  67  PHE PHE E . n 
E 5  30  GLN 30  68  68  GLN GLN E . n 
E 5  31  ARG 31  69  69  ARG ARG E . n 
E 5  32  LEU 32  70  70  LEU LEU E . n 
E 5  33  VAL 33  71  71  VAL VAL E . n 
E 5  34  ARG 34  72  72  ARG ARG E . n 
E 5  35  GLU 35  73  73  GLU GLU E . n 
E 5  36  ILE 36  74  74  ILE ILE E . n 
E 5  37  ALA 37  75  75  ALA ALA E . n 
E 5  38  GLN 38  76  76  GLN GLN E . n 
E 5  39  ASP 39  77  77  ASP ASP E . n 
E 5  40  PHE 40  78  78  PHE PHE E . n 
E 5  41  LYS 41  79  79  LYS LYS E . n 
E 5  42  THR 42  80  80  THR THR E . n 
E 5  43  ASP 43  81  81  ASP ASP E . n 
E 5  44  LEU 44  82  82  LEU LEU E . n 
E 5  45  ARG 45  83  83  ARG ARG E . n 
E 5  46  PHE 46  84  84  PHE PHE E . n 
E 5  47  GLN 47  85  85  GLN GLN E . n 
E 5  48  SER 48  86  86  SER SER E . n 
E 5  49  SER 49  87  87  SER SER E . n 
E 5  50  ALA 50  88  88  ALA ALA E . n 
E 5  51  VAL 51  89  89  VAL VAL E . n 
E 5  52  MET 52  90  90  MET MET E . n 
E 5  53  ALA 53  91  91  ALA ALA E . n 
E 5  54  LEU 54  92  92  LEU LEU E . n 
E 5  55  GLN 55  93  93  GLN GLN E . n 
E 5  56  GLU 56  94  94  GLU GLU E . n 
E 5  57  ALA 57  95  95  ALA ALA E . n 
E 5  58  SER 58  96  96  SER SER E . n 
E 5  59  GLU 59  97  97  GLU GLU E . n 
E 5  60  ALA 60  98  98  ALA ALA E . n 
E 5  61  TYR 61  99  99  TYR TYR E . n 
E 5  62  LEU 62  100 100 LEU LEU E . n 
E 5  63  VAL 63  101 101 VAL VAL E . n 
E 5  64  ALA 64  102 102 ALA ALA E . n 
E 5  65  LEU 65  103 103 LEU LEU E . n 
E 5  66  PHE 66  104 104 PHE PHE E . n 
E 5  67  GLU 67  105 105 GLU GLU E . n 
E 5  68  ASP 68  106 106 ASP ASP E . n 
E 5  69  THR 69  107 107 THR THR E . n 
E 5  70  ASN 70  108 108 ASN ASN E . n 
E 5  71  LEU 71  109 109 LEU LEU E . n 
E 5  72  CYS 72  110 110 CYS CYS E . n 
E 5  73  ALA 73  111 111 ALA ALA E . n 
E 5  74  ILE 74  112 112 ILE ILE E . n 
E 5  75  HIS 75  113 113 HIS HIS E . n 
E 5  76  ALA 76  114 114 ALA ALA E . n 
E 5  77  LYS 77  115 115 LYS LYS E . n 
E 5  78  ARG 78  116 116 ARG ARG E . n 
E 5  79  VAL 79  117 117 VAL VAL E . n 
E 5  80  THR 80  118 118 THR THR E . n 
E 5  81  ILE 81  119 119 ILE ILE E . n 
E 5  82  MET 82  120 120 MET MET E . n 
E 5  83  PRO 83  121 121 PRO PRO E . n 
E 5  84  LYS 84  122 122 LYS LYS E . n 
E 5  85  ASP 85  123 123 ASP ASP E . n 
E 5  86  ILE 86  124 124 ILE ILE E . n 
E 5  87  GLN 87  125 125 GLN GLN E . n 
E 5  88  LEU 88  126 126 LEU LEU E . n 
E 5  89  ALA 89  127 127 ALA ALA E . n 
E 5  90  ARG 90  128 128 ARG ARG E . n 
E 5  91  ARG 91  129 129 ARG ARG E . n 
E 5  92  ILE 92  130 130 ILE ILE E . n 
E 5  93  ARG 93  131 131 ARG ARG E . n 
E 5  94  GLY 94  132 132 GLY GLY E . n 
E 5  95  GLU 95  133 133 GLU GLU E . n 
E 5  96  ARG 96  134 134 ARG ARG E . n 
E 5  97  ALA 97  135 135 ALA ALA E . n 
F 6  1   ASN 1   25  25  ASN ASN F . n 
F 6  2   ILE 2   26  26  ILE ILE F . n 
F 6  3   GLN 3   27  27  GLN GLN F . n 
F 6  4   GLY 4   28  28  GLY GLY F . n 
F 6  5   ILE 5   29  29  ILE ILE F . n 
F 6  6   THR 6   30  30  THR THR F . n 
F 6  7   LYS 7   31  31  LYS LYS F . n 
F 6  8   PRO 8   32  32  PRO PRO F . n 
F 6  9   ALA 9   33  33  ALA ALA F . n 
F 6  10  ILE 10  34  34  ILE ILE F . n 
F 6  11  ARG 11  35  35  ARG ARG F . n 
F 6  12  ARG 12  36  36  ARG ARG F . n 
F 6  13  LEU 13  37  37  LEU LEU F . n 
F 6  14  ALA 14  38  38  ALA ALA F . n 
F 6  15  ARG 15  39  39  ARG ARG F . n 
F 6  16  ARG 16  40  40  ARG ARG F . n 
F 6  17  GLY 17  41  41  GLY GLY F . n 
F 6  18  GLY 18  42  42  GLY GLY F . n 
F 6  19  VAL 19  43  43  VAL VAL F . n 
F 6  20  LYS 20  44  44  LYS LYS F . n 
F 6  21  ARG 21  45  45  ARG ARG F . n 
F 6  22  ILE 22  46  46  ILE ILE F . n 
F 6  23  SER 23  47  47  SER SER F . n 
F 6  24  GLY 24  48  48  GLY GLY F . n 
F 6  25  LEU 25  49  49  LEU LEU F . n 
F 6  26  ILE 26  50  50  ILE ILE F . n 
F 6  27  TYR 27  51  51  TYR TYR F . n 
F 6  28  GLU 28  52  52  GLU GLU F . n 
F 6  29  GLU 29  53  53  GLU GLU F . n 
F 6  30  THR 30  54  54  THR THR F . n 
F 6  31  ARG 31  55  55  ARG ARG F . n 
F 6  32  GLY 32  56  56  GLY GLY F . n 
F 6  33  VAL 33  57  57  VAL VAL F . n 
F 6  34  LEU 34  58  58  LEU LEU F . n 
F 6  35  LYS 35  59  59  LYS LYS F . n 
F 6  36  VAL 36  60  60  VAL VAL F . n 
F 6  37  PHE 37  61  61  PHE PHE F . n 
F 6  38  LEU 38  62  62  LEU LEU F . n 
F 6  39  GLU 39  63  63  GLU GLU F . n 
F 6  40  ASN 40  64  64  ASN ASN F . n 
F 6  41  VAL 41  65  65  VAL VAL F . n 
F 6  42  ILE 42  66  66  ILE ILE F . n 
F 6  43  ARG 43  67  67  ARG ARG F . n 
F 6  44  ASP 44  68  68  ASP ASP F . n 
F 6  45  ALA 45  69  69  ALA ALA F . n 
F 6  46  VAL 46  70  70  VAL VAL F . n 
F 6  47  THR 47  71  71  THR THR F . n 
F 6  48  TYR 48  72  72  TYR TYR F . n 
F 6  49  THR 49  73  73  THR THR F . n 
F 6  50  GLU 50  74  74  GLU GLU F . n 
F 6  51  HIS 51  75  75  HIS HIS F . n 
F 6  52  ALA 52  76  76  ALA ALA F . n 
F 6  53  LYS 53  77  77  LYS LYS F . n 
F 6  54  ARG 54  78  78  ARG ARG F . n 
F 6  55  LYS 55  79  79  LYS LYS F . n 
F 6  56  THR 56  80  80  THR THR F . n 
F 6  57  VAL 57  81  81  VAL VAL F . n 
F 6  58  THR 58  82  82  THR THR F . n 
F 6  59  ALA 59  83  83  ALA ALA F . n 
F 6  60  MET 60  84  84  MET MET F . n 
F 6  61  ASP 61  85  85  ASP ASP F . n 
F 6  62  VAL 62  86  86  VAL VAL F . n 
F 6  63  VAL 63  87  87  VAL VAL F . n 
F 6  64  TYR 64  88  88  TYR TYR F . n 
F 6  65  ALA 65  89  89  ALA ALA F . n 
F 6  66  LEU 66  90  90  LEU LEU F . n 
F 6  67  LYS 67  91  91  LYS LYS F . n 
F 6  68  ARG 68  92  92  ARG ARG F . n 
F 6  69  GLN 69  93  93  GLN GLN F . n 
F 6  70  GLY 70  94  94  GLY GLY F . n 
F 6  71  ARG 71  95  95  ARG ARG F . n 
F 6  72  THR 72  96  96  THR THR F . n 
F 6  73  LEU 73  97  97  LEU LEU F . n 
F 6  74  TYR 74  98  98  TYR TYR F . n 
F 6  75  GLY 75  99  99  GLY GLY F . n 
F 6  76  PHE 76  100 100 PHE PHE F . n 
F 6  77  GLY 77  101 101 GLY GLY F . n 
F 6  78  GLY 78  102 102 GLY GLY F . n 
G 7  1   ALA 1   14  14  ALA ALA G . n 
G 7  2   LYS 2   15  15  LYS LYS G . n 
G 7  3   THR 3   16  16  THR THR G . n 
G 7  4   ARG 4   17  17  ARG ARG G . n 
G 7  5   SER 5   18  18  SER SER G . n 
G 7  6   SER 6   19  19  SER SER G . n 
G 7  7   ARG 7   20  20  ARG ARG G . n 
G 7  8   ALA 8   21  21  ALA ALA G . n 
G 7  9   GLY 9   22  22  GLY GLY G . n 
G 7  10  LEU 10  23  23  LEU LEU G . n 
G 7  11  GLN 11  24  24  GLN GLN G . n 
G 7  12  PHE 12  25  25  PHE PHE G . n 
G 7  13  PRO 13  26  26  PRO PRO G . n 
G 7  14  VAL 14  27  27  VAL VAL G . n 
G 7  15  GLY 15  28  28  GLY GLY G . n 
G 7  16  ARG 16  29  29  ARG ARG G . n 
G 7  17  VAL 17  30  30  VAL VAL G . n 
G 7  18  HIS 18  31  31  HIS HIS G . n 
G 7  19  ARG 19  32  32  ARG ARG G . n 
G 7  20  LEU 20  33  33  LEU LEU G . n 
G 7  21  LEU 21  34  34  LEU LEU G . n 
G 7  22  ARG 22  35  35  ARG ARG G . n 
G 7  23  LYS 23  36  36  LYS LYS G . n 
G 7  24  GLY 24  37  37  GLY GLY G . n 
G 7  25  ASN 25  38  38  ASN ASN G . n 
G 7  26  TYR 26  39  39  TYR TYR G . n 
G 7  27  ALA 27  40  40  ALA ALA G . n 
G 7  28  GLU 28  41  41  GLU GLU G . n 
G 7  29  ARG 29  42  42  ARG ARG G . n 
G 7  30  VAL 30  43  43  VAL VAL G . n 
G 7  31  GLY 31  44  44  GLY GLY G . n 
G 7  32  ALA 32  45  45  ALA ALA G . n 
G 7  33  GLY 33  46  46  GLY GLY G . n 
G 7  34  ALA 34  47  47  ALA ALA G . n 
G 7  35  PRO 35  48  48  PRO PRO G . n 
G 7  36  VAL 36  49  49  VAL VAL G . n 
G 7  37  TYR 37  50  50  TYR TYR G . n 
G 7  38  LEU 38  51  51  LEU LEU G . n 
G 7  39  ALA 39  52  52  ALA ALA G . n 
G 7  40  ALA 40  53  53  ALA ALA G . n 
G 7  41  VAL 41  54  54  VAL VAL G . n 
G 7  42  LEU 42  55  55  LEU LEU G . n 
G 7  43  GLU 43  56  56  GLU GLU G . n 
G 7  44  TYR 44  57  57  TYR TYR G . n 
G 7  45  LEU 45  58  58  LEU LEU G . n 
G 7  46  THR 46  59  59  THR THR G . n 
G 7  47  ALA 47  60  60  ALA ALA G . n 
G 7  48  GLU 48  61  61  GLU GLU G . n 
G 7  49  ILE 49  62  62  ILE ILE G . n 
G 7  50  LEU 50  63  63  LEU LEU G . n 
G 7  51  GLU 51  64  64  GLU GLU G . n 
G 7  52  LEU 52  65  65  LEU LEU G . n 
G 7  53  ALA 53  66  66  ALA ALA G . n 
G 7  54  GLY 54  67  67  GLY GLY G . n 
G 7  55  ASN 55  68  68  ASN ASN G . n 
G 7  56  ALA 56  69  69  ALA ALA G . n 
G 7  57  ALA 57  70  70  ALA ALA G . n 
G 7  58  ARG 58  71  71  ARG ARG G . n 
G 7  59  ASP 59  72  72  ASP ASP G . n 
G 7  60  ASN 60  73  73  ASN ASN G . n 
G 7  61  LYS 61  74  74  LYS LYS G . n 
G 7  62  LYS 62  75  75  LYS LYS G . n 
G 7  63  THR 63  76  76  THR THR G . n 
G 7  64  ARG 64  77  77  ARG ARG G . n 
G 7  65  ILE 65  78  78  ILE ILE G . n 
G 7  66  ILE 66  79  79  ILE ILE G . n 
G 7  67  PRO 67  80  80  PRO PRO G . n 
G 7  68  ARG 68  81  81  ARG ARG G . n 
G 7  69  HIS 69  82  82  HIS HIS G . n 
G 7  70  LEU 70  83  83  LEU LEU G . n 
G 7  71  GLN 71  84  84  GLN GLN G . n 
G 7  72  LEU 72  85  85  LEU LEU G . n 
G 7  73  ALA 73  86  86  ALA ALA G . n 
G 7  74  VAL 74  87  87  VAL VAL G . n 
G 7  75  ARG 75  88  88  ARG ARG G . n 
G 7  76  ASN 76  89  89  ASN ASN G . n 
G 7  77  ASP 77  90  90  ASP ASP G . n 
G 7  78  GLU 78  91  91  GLU GLU G . n 
G 7  79  GLU 79  92  92  GLU GLU G . n 
G 7  80  LEU 80  93  93  LEU LEU G . n 
G 7  81  ASN 81  94  94  ASN ASN G . n 
G 7  82  LYS 82  95  95  LYS LYS G . n 
G 7  83  LEU 83  96  96  LEU LEU G . n 
G 7  84  LEU 84  97  97  LEU LEU G . n 
G 7  85  GLY 85  98  98  GLY GLY G . n 
G 7  86  ARG 86  99  99  ARG ARG G . n 
G 7  87  VAL 87  100 100 VAL VAL G . n 
G 7  88  THR 88  101 101 THR THR G . n 
G 7  89  ILE 89  102 102 ILE ILE G . n 
G 7  90  ALA 90  103 103 ALA ALA G . n 
G 7  91  GLN 91  104 104 GLN GLN G . n 
G 7  92  GLY 92  105 105 GLY GLY G . n 
G 7  93  GLY 93  106 106 GLY GLY G . n 
G 7  94  VAL 94  107 107 VAL VAL G . n 
G 7  95  LEU 95  108 108 LEU LEU G . n 
G 7  96  PRO 96  109 109 PRO PRO G . n 
G 7  97  ASN 97  110 110 ASN ASN G . n 
G 7  98  ILE 98  111 111 ILE ILE G . n 
G 7  99  GLN 99  112 112 GLN GLN G . n 
G 7  100 SER 100 113 113 SER SER G . n 
G 7  101 VAL 101 114 114 VAL VAL G . n 
G 7  102 LEU 102 115 115 LEU LEU G . n 
G 7  103 LEU 103 116 116 LEU LEU G . n 
G 7  104 PRO 104 117 117 PRO PRO G . n 
G 7  105 LYS 105 118 118 LYS LYS G . n 
H 8  1   THR 1   29  29  THR THR H . n 
H 8  2   ARG 2   30  30  ARG ARG H . n 
H 8  3   LYS 3   31  31  LYS LYS H . n 
H 8  4   GLU 4   32  32  GLU GLU H . n 
H 8  5   SER 5   33  33  SER SER H . n 
H 8  6   TYR 6   34  34  TYR TYR H . n 
H 8  7   ALA 7   35  35  ALA ALA H . n 
H 8  8   ILE 8   36  36  ILE ILE H . n 
H 8  9   TYR 9   37  37  TYR TYR H . n 
H 8  10  VAL 10  38  38  VAL VAL H . n 
H 8  11  TYR 11  39  39  TYR TYR H . n 
H 8  12  LYS 12  40  40  LYS LYS H . n 
H 8  13  VAL 13  41  41  VAL VAL H . n 
H 8  14  LEU 14  42  42  LEU LEU H . n 
H 8  15  LYS 15  43  43  LYS LYS H . n 
H 8  16  GLN 16  44  44  GLN GLN H . n 
H 8  17  VAL 17  45  45  VAL VAL H . n 
H 8  18  HIS 18  46  46  HIS HIS H . n 
H 8  19  PRO 19  47  47  PRO PRO H . n 
H 8  20  ASP 20  48  48  ASP ASP H . n 
H 8  21  THR 21  49  49  THR THR H . n 
H 8  22  GLY 22  50  50  GLY GLY H . n 
H 8  23  ILE 23  51  51  ILE ILE H . n 
H 8  24  SER 24  52  52  SER SER H . n 
H 8  25  SER 25  53  53  SER SER H . n 
H 8  26  LYS 26  54  54  LYS LYS H . n 
H 8  27  ALA 27  55  55  ALA ALA H . n 
H 8  28  MET 28  56  56  MET MET H . n 
H 8  29  SER 29  57  57  SER SER H . n 
H 8  30  ILE 30  58  58  ILE ILE H . n 
H 8  31  MET 31  59  59  MET MET H . n 
H 8  32  ASN 32  60  60  ASN ASN H . n 
H 8  33  SER 33  61  61  SER SER H . n 
H 8  34  PHE 34  62  62  PHE PHE H . n 
H 8  35  VAL 35  63  63  VAL VAL H . n 
H 8  36  ASN 36  64  64  ASN ASN H . n 
H 8  37  ASP 37  65  65  ASP ASP H . n 
H 8  38  VAL 38  66  66  VAL VAL H . n 
H 8  39  PHE 39  67  67  PHE PHE H . n 
H 8  40  GLU 40  68  68  GLU GLU H . n 
H 8  41  ARG 41  69  69  ARG ARG H . n 
H 8  42  ILE 42  70  70  ILE ILE H . n 
H 8  43  ALA 43  71  71  ALA ALA H . n 
H 8  44  GLY 44  72  72  GLY GLY H . n 
H 8  45  GLU 45  73  73  GLU GLU H . n 
H 8  46  ALA 46  74  74  ALA ALA H . n 
H 8  47  SER 47  75  75  SER SER H . n 
H 8  48  ARG 48  76  76  ARG ARG H . n 
H 8  49  LEU 49  77  77  LEU LEU H . n 
H 8  50  ALA 50  78  78  ALA ALA H . n 
H 8  51  HIS 51  79  79  HIS HIS H . n 
H 8  52  TYR 52  80  80  TYR TYR H . n 
H 8  53  ASN 53  81  81  ASN ASN H . n 
H 8  54  LYS 54  82  82  LYS LYS H . n 
H 8  55  ARG 55  83  83  ARG ARG H . n 
H 8  56  SER 56  84  84  SER SER H . n 
H 8  57  THR 57  85  85  THR THR H . n 
H 8  58  ILE 58  86  86  ILE ILE H . n 
H 8  59  THR 59  87  87  THR THR H . n 
H 8  60  SER 60  88  88  SER SER H . n 
H 8  61  ARG 61  89  89  ARG ARG H . n 
H 8  62  GLU 62  90  90  GLU GLU H . n 
H 8  63  ILE 63  91  91  ILE ILE H . n 
H 8  64  GLN 64  92  92  GLN GLN H . n 
H 8  65  THR 65  93  93  THR THR H . n 
H 8  66  ALA 66  94  94  ALA ALA H . n 
H 8  67  VAL 67  95  95  VAL VAL H . n 
H 8  68  ARG 68  96  96  ARG ARG H . n 
H 8  69  LEU 69  97  97  LEU LEU H . n 
H 8  70  LEU 70  98  98  LEU LEU H . n 
H 8  71  LEU 71  99  99  LEU LEU H . n 
H 8  72  PRO 72  100 100 PRO PRO H . n 
H 8  73  GLY 73  101 101 GLY GLY H . n 
H 8  74  GLU 74  102 102 GLU GLU H . n 
H 8  75  LEU 75  103 103 LEU LEU H . n 
H 8  76  ALA 76  104 104 ALA ALA H . n 
H 8  77  LYS 77  105 105 LYS LYS H . n 
H 8  78  HIS 78  106 106 HIS HIS H . n 
H 8  79  ALA 79  107 107 ALA ALA H . n 
H 8  80  VAL 80  108 108 VAL VAL H . n 
H 8  81  SER 81  109 109 SER SER H . n 
H 8  82  GLU 82  110 110 GLU GLU H . n 
H 8  83  GLY 83  111 111 GLY GLY H . n 
H 8  84  THR 84  112 112 THR THR H . n 
H 8  85  LYS 85  113 113 LYS LYS H . n 
H 8  86  ALA 86  114 114 ALA ALA H . n 
H 8  87  VAL 87  115 115 VAL VAL H . n 
H 8  88  THR 88  116 116 THR THR H . n 
H 8  89  LYS 89  117 117 LYS LYS H . n 
H 8  90  TYR 90  118 118 TYR TYR H . n 
H 8  91  THR 91  119 119 THR THR H . n 
H 8  92  SER 92  120 120 SER SER H . n 
H 8  93  ALA 93  121 121 ALA ALA H . n 
I 9  1   DA  1   -72 ?   ?   ?   I . n 
I 9  2   DT  2   -71 ?   ?   ?   I . n 
I 9  3   DC  3   -70 ?   ?   ?   I . n 
I 9  4   DA  4   -69 ?   ?   ?   I . n 
I 9  5   DG  5   -68 ?   ?   ?   I . n 
I 9  6   DA  6   -67 ?   ?   ?   I . n 
I 9  7   DA  7   -66 ?   ?   ?   I . n 
I 9  8   DT  8   -65 ?   ?   ?   I . n 
I 9  9   DC  9   -64 ?   ?   ?   I . n 
I 9  10  DC  10  -63 ?   ?   ?   I . n 
I 9  11  DC  11  -62 ?   ?   ?   I . n 
I 9  12  DG  12  -61 ?   ?   ?   I . n 
I 9  13  DG  13  -60 ?   ?   ?   I . n 
I 9  14  DT  14  -59 ?   ?   ?   I . n 
I 9  15  DG  15  -58 ?   ?   ?   I . n 
I 9  16  DC  16  -57 ?   ?   ?   I . n 
I 9  17  DC  17  -56 ?   ?   ?   I . n 
I 9  18  DG  18  -55 ?   ?   ?   I . n 
I 9  19  DA  19  -54 -54 DA  DA  I . n 
I 9  20  DG  20  -53 -53 DG  DG  I . n 
I 9  21  DG  21  -52 -52 DG  DG  I . n 
I 9  22  DC  22  -51 -51 DC  DC  I . n 
I 9  23  DC  23  -50 -50 DC  DC  I . n 
I 9  24  DG  24  -49 -49 DG  DG  I . n 
I 9  25  DC  25  -48 -48 DC  DC  I . n 
I 9  26  DT  26  -47 -47 DT  DT  I . n 
I 9  27  DC  27  -46 -46 DC  DC  I . n 
I 9  28  DA  28  -45 -45 DA  DA  I . n 
I 9  29  DA  29  -44 -44 DA  DA  I . n 
I 9  30  DT  30  -43 -43 DT  DT  I . n 
I 9  31  DT  31  -42 -42 DT  DT  I . n 
I 9  32  DG  32  -41 -41 DG  DG  I . n 
I 9  33  DG  33  -40 -40 DG  DG  I . n 
I 9  34  DT  34  -39 -39 DT  DT  I . n 
I 9  35  DC  35  -38 -38 DC  DC  I . n 
I 9  36  DG  36  -37 -37 DG  DG  I . n 
I 9  37  DT  37  -36 -36 DT  DT  I . n 
I 9  38  DA  38  -35 -35 DA  DA  I . n 
I 9  39  DG  39  -34 -34 DG  DG  I . n 
I 9  40  DA  40  -33 -33 DA  DA  I . n 
I 9  41  DC  41  -32 -32 DC  DC  I . n 
I 9  42  DA  42  -31 -31 DA  DA  I . n 
I 9  43  DG  43  -30 -30 DG  DG  I . n 
I 9  44  DC  44  -29 -29 DC  DC  I . n 
I 9  45  DT  45  -28 -28 DT  DT  I . n 
I 9  46  DC  46  -27 -27 DC  DC  I . n 
I 9  47  DT  47  -26 -26 DT  DT  I . n 
I 9  48  DA  48  -25 -25 DA  DA  I . n 
I 9  49  DG  49  -24 -24 DG  DG  I . n 
I 9  50  DC  50  -23 -23 DC  DC  I . n 
I 9  51  DA  51  -22 -22 DA  DA  I . n 
I 9  52  DC  52  -21 -21 DC  DC  I . n 
I 9  53  DC  53  -20 -20 DC  DC  I . n 
I 9  54  DG  54  -19 -19 DG  DG  I . n 
I 9  55  DC  55  -18 -18 DC  DC  I . n 
I 9  56  DT  56  -17 -17 DT  DT  I . n 
I 9  57  DT  57  -16 -16 DT  DT  I . n 
I 9  58  DA  58  -15 -15 DA  DA  I . n 
I 9  59  DA  59  -14 -14 DA  DA  I . n 
I 9  60  DA  60  -13 -13 DA  DA  I . n 
I 9  61  DC  61  -12 -12 DC  DC  I . n 
I 9  62  DG  62  -11 -11 DG  DG  I . n 
I 9  63  DC  63  -10 -10 DC  DC  I . n 
I 9  64  DA  64  -9  -9  DA  DA  I . n 
I 9  65  DC  65  -8  -8  DC  DC  I . n 
I 9  66  DG  66  -7  -7  DG  DG  I . n 
I 9  67  DT  67  -6  -6  DT  DT  I . n 
I 9  68  DA  68  -5  -5  DA  DA  I . n 
I 9  69  DC  69  -4  -4  DC  DC  I . n 
I 9  70  DG  70  -3  -3  DG  DG  I . n 
I 9  71  DC  71  -2  -2  DC  DC  I . n 
I 9  72  DG  72  -1  -1  DG  DG  I . n 
I 9  73  DC  73  0   0   DC  DC  I . n 
I 9  74  DT  74  1   1   DT  DT  I . n 
I 9  75  DG  75  2   2   DG  DG  I . n 
I 9  76  DT  76  3   3   DT  DT  I . n 
I 9  77  DC  77  4   4   DC  DC  I . n 
I 9  78  DC  78  5   5   DC  DC  I . n 
I 9  79  DC  79  6   6   DC  DC  I . n 
I 9  80  DC  80  7   7   DC  DC  I . n 
I 9  81  DC  81  8   8   DC  DC  I . n 
I 9  82  DG  82  9   9   DG  DG  I . n 
I 9  83  DC  83  10  10  DC  DC  I . n 
I 9  84  DG  84  11  11  DG  DG  I . n 
I 9  85  DT  85  12  12  DT  DT  I . n 
I 9  86  DT  86  13  13  DT  DT  I . n 
I 9  87  DT  87  14  14  DT  DT  I . n 
I 9  88  DT  88  15  15  DT  DT  I . n 
I 9  89  DA  89  16  16  DA  DA  I . n 
I 9  90  DA  90  17  17  DA  DA  I . n 
I 9  91  DC  91  18  18  DC  DC  I . n 
I 9  92  DC  92  19  19  DC  DC  I . n 
I 9  93  DG  93  20  20  DG  DG  I . n 
I 9  94  DC  94  21  21  DC  DC  I . n 
I 9  95  DC  95  22  22  DC  DC  I . n 
I 9  96  DA  96  23  23  DA  DA  I . n 
I 9  97  DA  97  24  24  DA  DA  I . n 
I 9  98  DG  98  25  25  DG  DG  I . n 
I 9  99  DG  99  26  26  DG  DG  I . n 
I 9  100 DG  100 27  27  DG  DG  I . n 
I 9  101 DG  101 28  28  DG  DG  I . n 
I 9  102 DA  102 29  29  DA  DA  I . n 
I 9  103 DT  103 30  30  DT  DT  I . n 
I 9  104 DT  104 31  31  DT  DT  I . n 
I 9  105 DA  105 32  32  DA  DA  I . n 
I 9  106 DC  106 33  33  DC  DC  I . n 
I 9  107 DT  107 34  34  DT  DT  I . n 
I 9  108 DC  108 35  35  DC  DC  I . n 
I 9  109 DC  109 36  36  DC  DC  I . n 
I 9  110 DC  110 37  37  DC  DC  I . n 
I 9  111 DT  111 38  38  DT  DT  I . n 
I 9  112 DA  112 39  39  DA  DA  I . n 
I 9  113 DG  113 40  40  DG  DG  I . n 
I 9  114 DT  114 41  41  DT  DT  I . n 
I 9  115 DC  115 42  42  DC  DC  I . n 
I 9  116 DT  116 43  43  DT  DT  I . n 
I 9  117 DC  117 44  44  DC  DC  I . n 
I 9  118 DC  118 45  45  DC  DC  I . n 
I 9  119 DA  119 46  46  DA  DA  I . n 
I 9  120 DG  120 47  47  DG  DG  I . n 
I 9  121 DG  121 48  48  DG  DG  I . n 
I 9  122 DC  122 49  49  DC  DC  I . n 
I 9  123 DA  123 50  50  DA  DA  I . n 
I 9  124 DC  124 51  51  DC  DC  I . n 
I 9  125 DG  125 52  52  DG  DG  I . n 
I 9  126 DT  126 53  53  DT  DT  I . n 
I 9  127 DG  127 54  54  DG  DG  I . n 
I 9  128 DT  128 55  55  DT  DT  I . n 
I 9  129 DC  129 56  56  DC  DC  I . n 
I 9  130 DA  130 57  57  DA  DA  I . n 
I 9  131 DG  131 58  58  DG  DG  I . n 
I 9  132 DA  132 59  59  DA  DA  I . n 
I 9  133 DT  133 60  60  DT  DT  I . n 
I 9  134 DA  134 61  61  DA  DA  I . n 
I 9  135 DT  135 62  62  DT  DT  I . n 
I 9  136 DA  136 63  63  DA  DA  I . n 
I 9  137 DT  137 64  64  DT  DT  I . n 
I 9  138 DA  138 65  65  DA  DA  I . n 
I 9  139 DC  139 66  66  DC  DC  I . n 
I 9  140 DA  140 67  67  DA  DA  I . n 
I 9  141 DT  141 68  68  DT  DT  I . n 
I 9  142 DC  142 69  69  DC  DC  I . n 
I 9  143 DG  143 70  70  DG  DG  I . n 
I 9  144 DA  144 71  71  DA  DA  I . n 
I 9  145 DT  145 72  72  DT  DT  I . n 
J 10 1   DA  1   -72 -72 DA  DA  J . n 
J 10 2   DT  2   -71 -71 DT  DT  J . n 
J 10 3   DC  3   -70 -70 DC  DC  J . n 
J 10 4   DG  4   -69 -69 DG  DG  J . n 
J 10 5   DA  5   -68 -68 DA  DA  J . n 
J 10 6   DT  6   -67 -67 DT  DT  J . n 
J 10 7   DG  7   -66 -66 DG  DG  J . n 
J 10 8   DT  8   -65 -65 DT  DT  J . n 
J 10 9   DA  9   -64 -64 DA  DA  J . n 
J 10 10  DT  10  -63 -63 DT  DT  J . n 
J 10 11  DA  11  -62 -62 DA  DA  J . n 
J 10 12  DT  12  -61 -61 DT  DT  J . n 
J 10 13  DA  13  -60 -60 DA  DA  J . n 
J 10 14  DT  14  -59 -59 DT  DT  J . n 
J 10 15  DC  15  -58 -58 DC  DC  J . n 
J 10 16  DT  16  -57 -57 DT  DT  J . n 
J 10 17  DG  17  -56 -56 DG  DG  J . n 
J 10 18  DA  18  -55 -55 DA  DA  J . n 
J 10 19  DC  19  -54 -54 DC  DC  J . n 
J 10 20  DA  20  -53 -53 DA  DA  J . n 
J 10 21  DC  21  -52 -52 DC  DC  J . n 
J 10 22  DG  22  -51 -51 DG  DG  J . n 
J 10 23  DT  23  -50 -50 DT  DT  J . n 
J 10 24  DG  24  -49 -49 DG  DG  J . n 
J 10 25  DC  25  -48 -48 DC  DC  J . n 
J 10 26  DC  26  -47 -47 DC  DC  J . n 
J 10 27  DT  27  -46 -46 DT  DT  J . n 
J 10 28  DG  28  -45 -45 DG  DG  J . n 
J 10 29  DG  29  -44 -44 DG  DG  J . n 
J 10 30  DA  30  -43 -43 DA  DA  J . n 
J 10 31  DG  31  -42 -42 DG  DG  J . n 
J 10 32  DA  32  -41 -41 DA  DA  J . n 
J 10 33  DC  33  -40 -40 DC  DC  J . n 
J 10 34  DT  34  -39 -39 DT  DT  J . n 
J 10 35  DA  35  -38 -38 DA  DA  J . n 
J 10 36  DG  36  -37 -37 DG  DG  J . n 
J 10 37  DG  37  -36 -36 DG  DG  J . n 
J 10 38  DG  38  -35 -35 DG  DG  J . n 
J 10 39  DA  39  -34 -34 DA  DA  J . n 
J 10 40  DG  40  -33 -33 DG  DG  J . n 
J 10 41  DT  41  -32 -32 DT  DT  J . n 
J 10 42  DA  42  -31 -31 DA  DA  J . n 
J 10 43  DA  43  -30 -30 DA  DA  J . n 
J 10 44  DT  44  -29 -29 DT  DT  J . n 
J 10 45  DC  45  -28 -28 DC  DC  J . n 
J 10 46  DC  46  -27 -27 DC  DC  J . n 
J 10 47  DC  47  -26 -26 DC  DC  J . n 
J 10 48  DC  48  -25 -25 DC  DC  J . n 
J 10 49  DT  49  -24 -24 DT  DT  J . n 
J 10 50  DT  50  -23 -23 DT  DT  J . n 
J 10 51  DG  51  -22 -22 DG  DG  J . n 
J 10 52  DG  52  -21 -21 DG  DG  J . n 
J 10 53  DC  53  -20 -20 DC  DC  J . n 
J 10 54  DG  54  -19 -19 DG  DG  J . n 
J 10 55  DG  55  -18 -18 DG  DG  J . n 
J 10 56  DT  56  -17 -17 DT  DT  J . n 
J 10 57  DT  57  -16 -16 DT  DT  J . n 
J 10 58  DA  58  -15 -15 DA  DA  J . n 
J 10 59  DA  59  -14 -14 DA  DA  J . n 
J 10 60  DA  60  -13 -13 DA  DA  J . n 
J 10 61  DA  61  -12 -12 DA  DA  J . n 
J 10 62  DC  62  -11 -11 DC  DC  J . n 
J 10 63  DG  63  -10 -10 DG  DG  J . n 
J 10 64  DC  64  -9  -9  DC  DC  J . n 
J 10 65  DG  65  -8  -8  DG  DG  J . n 
J 10 66  DG  66  -7  -7  DG  DG  J . n 
J 10 67  DG  67  -6  -6  DG  DG  J . n 
J 10 68  DG  68  -5  -5  DG  DG  J . n 
J 10 69  DG  69  -4  -4  DG  DG  J . n 
J 10 70  DA  70  -3  -3  DA  DA  J . n 
J 10 71  DC  71  -2  -2  DC  DC  J . n 
J 10 72  DA  72  -1  -1  DA  DA  J . n 
J 10 73  DG  73  0   0   DG  DG  J . n 
J 10 74  DC  74  1   1   DC  DC  J . n 
J 10 75  DG  75  2   2   DG  DG  J . n 
J 10 76  DC  76  3   3   DC  DC  J . n 
J 10 77  DG  77  4   4   DG  DG  J . n 
J 10 78  DT  78  5   5   DT  DT  J . n 
J 10 79  DA  79  6   6   DA  DA  J . n 
J 10 80  DC  80  7   7   DC  DC  J . n 
J 10 81  DG  81  8   8   DG  DG  J . n 
J 10 82  DT  82  9   9   DT  DT  J . n 
J 10 83  DG  83  10  10  DG  DG  J . n 
J 10 84  DC  84  11  11  DC  DC  J . n 
J 10 85  DG  85  12  12  DG  DG  J . n 
J 10 86  DT  86  13  13  DT  DT  J . n 
J 10 87  DT  87  14  14  DT  DT  J . n 
J 10 88  DT  88  15  15  DT  DT  J . n 
J 10 89  DA  89  16  16  DA  DA  J . n 
J 10 90  DA  90  17  17  DA  DA  J . n 
J 10 91  DG  91  18  18  DG  DG  J . n 
J 10 92  DC  92  19  19  DC  DC  J . n 
J 10 93  DG  93  20  20  DG  DG  J . n 
J 10 94  DG  94  21  21  DG  DG  J . n 
J 10 95  DT  95  22  22  DT  DT  J . n 
J 10 96  DG  96  23  23  DG  DG  J . n 
J 10 97  DC  97  24  24  DC  DC  J . n 
J 10 98  DT  98  25  25  DT  DT  J . n 
J 10 99  DA  99  26  26  DA  DA  J . n 
J 10 100 DG  100 27  27  DG  DG  J . n 
J 10 101 DA  101 28  28  DA  DA  J . n 
J 10 102 DG  102 29  29  DG  DG  J . n 
J 10 103 DC  103 30  30  DC  DC  J . n 
J 10 104 DT  104 31  31  DT  DT  J . n 
J 10 105 DG  105 32  32  DG  DG  J . n 
J 10 106 DT  106 33  33  DT  DT  J . n 
J 10 107 DC  107 34  34  DC  DC  J . n 
J 10 108 DT  108 35  35  DT  DT  J . n 
J 10 109 DA  109 36  36  DA  DA  J . n 
J 10 110 DC  110 37  37  DC  DC  J . n 
J 10 111 DG  111 38  38  DG  DG  J . n 
J 10 112 DA  112 39  39  DA  DA  J . n 
J 10 113 DC  113 40  40  DC  DC  J . n 
J 10 114 DC  114 41  41  DC  DC  J . n 
J 10 115 DA  115 42  42  DA  DA  J . n 
J 10 116 DA  116 43  43  DA  DA  J . n 
J 10 117 DT  117 44  44  DT  DT  J . n 
J 10 118 DT  118 45  45  DT  DT  J . n 
J 10 119 DG  119 46  46  DG  DG  J . n 
J 10 120 DA  120 47  47  DA  DA  J . n 
J 10 121 DG  121 48  48  DG  DG  J . n 
J 10 122 DC  122 49  49  DC  DC  J . n 
J 10 123 DG  123 50  50  DG  DG  J . n 
J 10 124 DG  124 51  51  DG  DG  J . n 
J 10 125 DC  125 52  52  DC  DC  J . n 
J 10 126 DC  126 53  53  DC  DC  J . n 
J 10 127 DT  127 54  54  DT  DT  J . n 
J 10 128 DC  128 55  ?   ?   ?   J . n 
J 10 129 DG  129 56  ?   ?   ?   J . n 
J 10 130 DG  130 57  ?   ?   ?   J . n 
J 10 131 DC  131 58  ?   ?   ?   J . n 
J 10 132 DA  132 59  ?   ?   ?   J . n 
J 10 133 DC  133 60  ?   ?   ?   J . n 
J 10 134 DC  134 61  ?   ?   ?   J . n 
J 10 135 DG  135 62  ?   ?   ?   J . n 
J 10 136 DG  136 63  ?   ?   ?   J . n 
J 10 137 DG  137 64  ?   ?   ?   J . n 
J 10 138 DA  138 65  ?   ?   ?   J . n 
J 10 139 DT  139 66  ?   ?   ?   J . n 
J 10 140 DT  140 67  ?   ?   ?   J . n 
J 10 141 DC  141 68  ?   ?   ?   J . n 
J 10 142 DT  142 69  ?   ?   ?   J . n 
J 10 143 DG  143 70  ?   ?   ?   J . n 
J 10 144 DA  144 71  ?   ?   ?   J . n 
J 10 145 DT  145 72  ?   ?   ?   J . 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                     9BE6 
_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                         9BE6 
_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                   9BE6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9BE6 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 12700 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.573  ? 18400 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 30.660 ? 3752  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.035  ? 2097  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1325  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BE6 
_struct.title                        
'Cryo-EM structure of Human Nucleosome collected by Leginon on Krios at 3.0 Angstrom resolution' 
_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        9BE6 
_struct_keywords.text            'Nucleosome, krios, Falcon4, benchmark, DNA BINDING PROTEIN, DNA BINDING PROTEIN-DNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 10 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1  UNP H32_HUMAN        Q71DI3     ? 1  
;PHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRV
TIMPKDIQLARRIRGER
;
39 
2  UNP A0A9J8D176_CYPCA A0A9J8D176 ? 2  
;KVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYG
FGG
;
10 
3  UNP H2A1_HUMAN       P0C0S8     ? 3  
;TRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNK
LLGKVTIAQGGVLPNIQAVLLPK
;
17 
4  UNP H2B1J_HUMAN      P06899     ? 4  QVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSAK 48 
5  UNP H32_HUMAN        Q71DI3     ? 5  
;HRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVT
IMPKDIQLARRIRGERA
;
40 
6  UNP H4_HUMAN         P62805     ? 6  NIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG 26 
7  UNP H2A1B_HUMAN      P04908     ? 7  
;AKTRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEEL
NKLLGRVTIAQGGVLPNIQAVLLPK
;
15 
8  UNP H2B1J_HUMAN      P06899     ? 8  
;SRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAV
SEGTKAVTKYTSA
;
33 
9  PDB 9BE6             9BE6       ? 9  ? 1  
10 PDB 9BE6             9BE6       ? 10 ? 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  9BE6 A 1  ? 97  ? Q71DI3     39  ? 135 ? 38  134 
2  2  9BE6 B 1  ? 83  ? A0A9J8D176 10  ? 92  ? 20  102 
3  3  9BE6 C 1  ? 103 ? P0C0S8     17  ? 119 ? 16  118 
4  4  9BE6 D 17 ? 95  ? P06899     48  ? 126 ? 44  122 
5  5  9BE6 E 1  ? 97  ? Q71DI3     40  ? 136 ? 39  135 
6  6  9BE6 F 1  ? 78  ? P62805     26  ? 103 ? 25  102 
7  7  9BE6 G 1  ? 105 ? P04908     15  ? 119 ? 14  118 
8  8  9BE6 H 1  ? 93  ? P06899     33  ? 125 ? 29  121 
9  9  9BE6 I 1  ? 145 ? 9BE6       -72 ? 72  ? -72 72  
10 10 9BE6 J 1  ? 145 ? 9BE6       -72 ? 72  ? -72 72  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BE6 ALA A 65  ? UNP Q71DI3 GLY 103 conflict         102 1  
3 9BE6 VAL C 72  ? UNP P0C0S8 ILE 88  conflict         87  2  
3 9BE6 ARG C 84  ? UNP P0C0S8 LYS 100 conflict         99  3  
3 9BE6 SER C 98  ? UNP P0C0S8 ALA 114 conflict         113 4  
4 9BE6 LYS D 1   ? UNP P06899 ?   ?   'expression tag' 28  5  
4 9BE6 THR D 2   ? UNP P06899 ?   ?   'expression tag' 29  6  
4 9BE6 ARG D 3   ? UNP P06899 ?   ?   'expression tag' 30  7  
4 9BE6 LYS D 4   ? UNP P06899 ?   ?   'expression tag' 31  8  
4 9BE6 GLU D 5   ? UNP P06899 ?   ?   'expression tag' 32  9  
4 9BE6 SER D 6   ? UNP P06899 ?   ?   'expression tag' 33  10 
4 9BE6 TYR D 7   ? UNP P06899 ?   ?   'expression tag' 34  11 
4 9BE6 ALA D 8   ? UNP P06899 ?   ?   'expression tag' 35  12 
4 9BE6 ILE D 9   ? UNP P06899 ?   ?   'expression tag' 36  13 
4 9BE6 TYR D 10  ? UNP P06899 ?   ?   'expression tag' 37  14 
4 9BE6 VAL D 11  ? UNP P06899 ?   ?   'expression tag' 38  15 
4 9BE6 TYR D 12  ? UNP P06899 ?   ?   'expression tag' 39  16 
4 9BE6 LYS D 13  ? UNP P06899 ?   ?   'expression tag' 40  17 
4 9BE6 VAL D 14  ? UNP P06899 ?   ?   'expression tag' 41  18 
4 9BE6 LEU D 15  ? UNP P06899 ?   ?   'expression tag' 42  19 
4 9BE6 LYS D 16  ? UNP P06899 ?   ?   'expression tag' 43  20 
4 9BE6 SER D 30  ? UNP P06899 GLY 61  conflict         57  21 
4 9BE6 VAL D 39  ? UNP P06899 ILE 70  conflict         66  22 
5 9BE6 ALA E 64  ? UNP Q71DI3 GLY 103 conflict         102 23 
7 9BE6 ALA G 27  ? UNP P04908 SER 41  conflict         40  24 
7 9BE6 VAL G 74  ? UNP P04908 ILE 88  conflict         87  25 
7 9BE6 SER G 100 ? UNP P04908 ALA 114 conflict         113 26 
8 9BE6 THR H 1   ? UNP P06899 SER 33  conflict         29  27 
8 9BE6 ALA H 7   ? UNP P06899 SER 39  conflict         35  28 
8 9BE6 SER H 29  ? UNP P06899 GLY 61  conflict         57  29 
8 9BE6 VAL H 38  ? UNP P06899 ILE 70  conflict         66  30 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_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 
# 
_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 GLY A 7  ? SER A 20  ? GLY A 44  SER A 57  1 ? 14 
HELX_P HELX_P2  AA2 ARG A 26 ? ASP A 40  ? ARG A 63  ASP A 77  1 ? 15 
HELX_P HELX_P3  AA3 GLN A 48 ? ALA A 77  ? GLN A 85  ALA A 114 1 ? 30 
HELX_P HELX_P4  AA4 MET A 83 ? GLY A 95  ? MET A 120 GLY A 132 1 ? 13 
HELX_P HELX_P5  AA5 ASN B 6  ? ILE B 10  ? ASN B 25  ILE B 29  5 ? 5  
HELX_P HELX_P6  AA6 THR B 11 ? GLY B 22  ? THR B 30  GLY B 41  1 ? 12 
HELX_P HELX_P7  AA7 LEU B 30 ? ALA B 57  ? LEU B 49  ALA B 76  1 ? 28 
HELX_P HELX_P8  AA8 THR B 63 ? GLN B 74  ? THR B 82  GLN B 93  1 ? 12 
HELX_P HELX_P9  AA9 ARG C 2  ? GLY C 7   ? ARG C 17  GLY C 22  1 ? 6  
HELX_P HELX_P10 AB1 PRO C 11 ? GLY C 22  ? PRO C 26  GLY C 37  1 ? 12 
HELX_P HELX_P11 AB2 GLY C 31 ? ASN C 58  ? GLY C 46  ASN C 73  1 ? 28 
HELX_P HELX_P12 AB3 ILE C 64 ? ASP C 75  ? ILE C 79  ASP C 90  1 ? 12 
HELX_P HELX_P13 AB4 ASP C 75 ? LEU C 82  ? ASP C 90  LEU C 97  1 ? 8  
HELX_P HELX_P14 AB5 TYR D 7  ? HIS D 19  ? TYR D 34  HIS D 46  1 ? 13 
HELX_P HELX_P15 AB6 SER D 25 ? ASN D 54  ? SER D 52  ASN D 81  1 ? 30 
HELX_P HELX_P16 AB7 THR D 60 ? LEU D 72  ? THR D 87  LEU D 99  1 ? 13 
HELX_P HELX_P17 AB8 PRO D 73 ? ALA D 94  ? PRO D 100 ALA D 121 1 ? 22 
HELX_P HELX_P18 AB9 GLY E 6  ? GLN E 17  ? GLY E 44  GLN E 55  1 ? 12 
HELX_P HELX_P19 AC1 ARG E 25 ? GLN E 38  ? ARG E 63  GLN E 76  1 ? 14 
HELX_P HELX_P20 AC2 GLN E 47 ? ALA E 76  ? GLN E 85  ALA E 114 1 ? 30 
HELX_P HELX_P21 AC3 MET E 82 ? ARG E 93  ? MET E 120 ARG E 131 1 ? 12 
HELX_P HELX_P22 AC4 ASN F 1  ? ILE F 5   ? ASN F 25  ILE F 29  5 ? 5  
HELX_P HELX_P23 AC5 THR F 6  ? GLY F 17  ? THR F 30  GLY F 41  1 ? 12 
HELX_P HELX_P24 AC6 LEU F 25 ? ALA F 52  ? LEU F 49  ALA F 76  1 ? 28 
HELX_P HELX_P25 AC7 THR F 58 ? GLN F 69  ? THR F 82  GLN F 93  1 ? 12 
HELX_P HELX_P26 AC8 THR G 3  ? GLY G 9   ? THR G 16  GLY G 22  1 ? 7  
HELX_P HELX_P27 AC9 PRO G 13 ? LYS G 23  ? PRO G 26  LYS G 36  1 ? 11 
HELX_P HELX_P28 AD1 GLY G 33 ? ASN G 60  ? GLY G 46  ASN G 73  1 ? 28 
HELX_P HELX_P29 AD2 ILE G 66 ? ASP G 77  ? ILE G 79  ASP G 90  1 ? 12 
HELX_P HELX_P30 AD3 ASP G 77 ? LEU G 84  ? ASP G 90  LEU G 97  1 ? 8  
HELX_P HELX_P31 AD4 GLN G 99 ? LEU G 103 ? GLN G 112 LEU G 116 5 ? 5  
HELX_P HELX_P32 AD5 TYR H 6  ? HIS H 18  ? TYR H 34  HIS H 46  1 ? 13 
HELX_P HELX_P33 AD6 SER H 24 ? ASN H 53  ? SER H 52  ASN H 81  1 ? 30 
HELX_P HELX_P34 AD7 THR H 59 ? LEU H 71  ? THR H 87  LEU H 99  1 ? 13 
HELX_P HELX_P35 AD8 PRO H 72 ? ALA H 93  ? PRO H 100 ALA H 121 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1   hydrog ? ? I DA 19  N1 ? ? ? 1_555 J DT 127 N3 ? ? I DA -54 J DT 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2   hydrog ? ? I DA 19  N6 ? ? ? 1_555 J DT 127 O4 ? ? I DA -54 J DT 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3   hydrog ? ? I DG 20  N1 ? ? ? 1_555 J DC 126 N3 ? ? I DG -53 J DC 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4   hydrog ? ? I DG 20  N2 ? ? ? 1_555 J DC 126 O2 ? ? I DG -53 J DC 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5   hydrog ? ? I DG 20  O6 ? ? ? 1_555 J DC 126 N4 ? ? I DG -53 J DC 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6   hydrog ? ? I DG 21  N1 ? ? ? 1_555 J DC 125 N3 ? ? I DG -52 J DC 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7   hydrog ? ? I DG 21  N2 ? ? ? 1_555 J DC 125 O2 ? ? I DG -52 J DC 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8   hydrog ? ? I DG 21  O6 ? ? ? 1_555 J DC 125 N4 ? ? I DG -52 J DC 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9   hydrog ? ? I DC 22  N3 ? ? ? 1_555 J DG 124 N1 ? ? I DC -51 J DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10  hydrog ? ? I DC 22  N4 ? ? ? 1_555 J DG 124 O6 ? ? I DC -51 J DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11  hydrog ? ? I DC 22  O2 ? ? ? 1_555 J DG 124 N2 ? ? I DC -51 J DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12  hydrog ? ? I DC 23  N3 ? ? ? 1_555 J DG 123 N1 ? ? I DC -50 J DG 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13  hydrog ? ? I DC 23  N4 ? ? ? 1_555 J DG 123 O6 ? ? I DC -50 J DG 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14  hydrog ? ? I DC 23  O2 ? ? ? 1_555 J DG 123 N2 ? ? I DC -50 J DG 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15  hydrog ? ? I DG 24  N1 ? ? ? 1_555 J DC 122 N3 ? ? I DG -49 J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16  hydrog ? ? I DG 24  N2 ? ? ? 1_555 J DC 122 O2 ? ? I DG -49 J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17  hydrog ? ? I DG 24  O6 ? ? ? 1_555 J DC 122 N4 ? ? I DG -49 J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18  hydrog ? ? I DC 25  N3 ? ? ? 1_555 J DG 121 N1 ? ? I DC -48 J DG 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19  hydrog ? ? I DC 25  N4 ? ? ? 1_555 J DG 121 O6 ? ? I DC -48 J DG 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20  hydrog ? ? I DC 25  O2 ? ? ? 1_555 J DG 121 N2 ? ? I DC -48 J DG 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21  hydrog ? ? I DT 26  N3 ? ? ? 1_555 J DA 120 N1 ? ? I DT -47 J DA 47  1_555 ? ? ? ? ? ? 'DT-DA PAIR' ? ? ? 
hydrog22  hydrog ? ? I DC 27  N3 ? ? ? 1_555 J DG 119 N1 ? ? I DC -46 J DG 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23  hydrog ? ? I DC 27  N4 ? ? ? 1_555 J DG 119 O6 ? ? I DC -46 J DG 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24  hydrog ? ? I DC 27  O2 ? ? ? 1_555 J DG 119 N2 ? ? I DC -46 J DG 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25  hydrog ? ? I DA 28  N1 ? ? ? 1_555 J DT 118 N3 ? ? I DA -45 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26  hydrog ? ? I DA 28  N6 ? ? ? 1_555 J DT 118 O4 ? ? I DA -45 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27  hydrog ? ? I DA 29  N1 ? ? ? 1_555 J DT 117 N3 ? ? I DA -44 J DT 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28  hydrog ? ? I DA 29  N6 ? ? ? 1_555 J DT 117 O4 ? ? I DA -44 J DT 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29  hydrog ? ? I DT 30  N3 ? ? ? 1_555 J DA 116 N1 ? ? I DT -43 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30  hydrog ? ? I DT 30  O4 ? ? ? 1_555 J DA 116 N6 ? ? I DT -43 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31  hydrog ? ? I DT 31  N3 ? ? ? 1_555 J DA 115 N1 ? ? I DT -42 J DA 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32  hydrog ? ? I DT 31  O4 ? ? ? 1_555 J DA 115 N6 ? ? I DT -42 J DA 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33  hydrog ? ? I DG 32  N1 ? ? ? 1_555 J DC 114 N3 ? ? I DG -41 J DC 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34  hydrog ? ? I DG 32  N2 ? ? ? 1_555 J DC 114 O2 ? ? I DG -41 J DC 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35  hydrog ? ? I DG 32  O6 ? ? ? 1_555 J DC 114 N4 ? ? I DG -41 J DC 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36  hydrog ? ? I DG 33  N1 ? ? ? 1_555 J DC 113 N3 ? ? I DG -40 J DC 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37  hydrog ? ? I DG 33  N2 ? ? ? 1_555 J DC 113 O2 ? ? I DG -40 J DC 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38  hydrog ? ? I DG 33  O6 ? ? ? 1_555 J DC 113 N4 ? ? I DG -40 J DC 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39  hydrog ? ? I DT 34  N3 ? ? ? 1_555 J DA 112 N1 ? ? I DT -39 J DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40  hydrog ? ? I DT 34  O4 ? ? ? 1_555 J DA 112 N6 ? ? I DT -39 J DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41  hydrog ? ? I DC 35  N3 ? ? ? 1_555 J DG 111 N1 ? ? I DC -38 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42  hydrog ? ? I DC 35  N4 ? ? ? 1_555 J DG 111 O6 ? ? I DC -38 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43  hydrog ? ? I DC 35  O2 ? ? ? 1_555 J DG 111 N2 ? ? I DC -38 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44  hydrog ? ? I DG 36  N1 ? ? ? 1_555 J DC 110 N3 ? ? I DG -37 J DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45  hydrog ? ? I DG 36  N2 ? ? ? 1_555 J DC 110 O2 ? ? I DG -37 J DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46  hydrog ? ? I DG 36  O6 ? ? ? 1_555 J DC 110 N4 ? ? I DG -37 J DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47  hydrog ? ? I DT 37  N3 ? ? ? 1_555 J DA 109 N1 ? ? I DT -36 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48  hydrog ? ? I DT 37  O4 ? ? ? 1_555 J DA 109 N6 ? ? I DT -36 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49  hydrog ? ? I DA 38  N1 ? ? ? 1_555 J DT 108 N3 ? ? I DA -35 J DT 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50  hydrog ? ? I DA 38  N6 ? ? ? 1_555 J DT 108 O4 ? ? I DA -35 J DT 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51  hydrog ? ? I DG 39  N1 ? ? ? 1_555 J DC 107 N3 ? ? I DG -34 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52  hydrog ? ? I DG 39  N2 ? ? ? 1_555 J DC 107 O2 ? ? I DG -34 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53  hydrog ? ? I DG 39  O6 ? ? ? 1_555 J DC 107 N4 ? ? I DG -34 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54  hydrog ? ? I DA 40  N1 ? ? ? 1_555 J DT 106 N3 ? ? I DA -33 J DT 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog55  hydrog ? ? I DA 40  N6 ? ? ? 1_555 J DT 106 O4 ? ? I DA -33 J DT 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56  hydrog ? ? I DC 41  N3 ? ? ? 1_555 J DG 105 N1 ? ? I DC -32 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57  hydrog ? ? I DC 41  N4 ? ? ? 1_555 J DG 105 O6 ? ? I DC -32 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58  hydrog ? ? I DC 41  O2 ? ? ? 1_555 J DG 105 N2 ? ? I DC -32 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59  hydrog ? ? I DA 42  N1 ? ? ? 1_555 J DT 104 N3 ? ? I DA -31 J DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60  hydrog ? ? I DA 42  N6 ? ? ? 1_555 J DT 104 O4 ? ? I DA -31 J DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61  hydrog ? ? I DG 43  N1 ? ? ? 1_555 J DC 103 N3 ? ? I DG -30 J DC 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog62  hydrog ? ? I DG 43  N2 ? ? ? 1_555 J DC 103 O2 ? ? I DG -30 J DC 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog63  hydrog ? ? I DG 43  O6 ? ? ? 1_555 J DC 103 N4 ? ? I DG -30 J DC 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog64  hydrog ? ? I DC 44  N3 ? ? ? 1_555 J DG 102 N1 ? ? I DC -29 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog65  hydrog ? ? I DC 44  N4 ? ? ? 1_555 J DG 102 O6 ? ? I DC -29 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog66  hydrog ? ? I DC 44  O2 ? ? ? 1_555 J DG 102 N2 ? ? I DC -29 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog67  hydrog ? ? I DT 45  N3 ? ? ? 1_555 J DA 101 N1 ? ? I DT -28 J DA 28  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog68  hydrog ? ? I DT 45  O4 ? ? ? 1_555 J DA 101 N6 ? ? I DT -28 J DA 28  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog69  hydrog ? ? I DC 46  N3 ? ? ? 1_555 J DG 100 N1 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog70  hydrog ? ? I DC 46  N4 ? ? ? 1_555 J DG 100 O6 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog71  hydrog ? ? I DC 46  O2 ? ? ? 1_555 J DG 100 N2 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog72  hydrog ? ? I DT 47  N3 ? ? ? 1_555 J DA 99  N1 ? ? I DT -26 J DA 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog73  hydrog ? ? I DT 47  O4 ? ? ? 1_555 J DA 99  N6 ? ? I DT -26 J DA 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog74  hydrog ? ? I DA 48  N1 ? ? ? 1_555 J DT 98  N3 ? ? I DA -25 J DT 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog75  hydrog ? ? I DA 48  N6 ? ? ? 1_555 J DT 98  O4 ? ? I DA -25 J DT 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog76  hydrog ? ? I DG 49  N1 ? ? ? 1_555 J DC 97  N3 ? ? I DG -24 J DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog77  hydrog ? ? I DG 49  N2 ? ? ? 1_555 J DC 97  O2 ? ? I DG -24 J DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog78  hydrog ? ? I DG 49  O6 ? ? ? 1_555 J DC 97  N4 ? ? I DG -24 J DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog79  hydrog ? ? I DC 50  N3 ? ? ? 1_555 J DG 96  N1 ? ? I DC -23 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog80  hydrog ? ? I DC 50  N4 ? ? ? 1_555 J DG 96  O6 ? ? I DC -23 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog81  hydrog ? ? I DC 50  O2 ? ? ? 1_555 J DG 96  N2 ? ? I DC -23 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog82  hydrog ? ? I DA 51  N1 ? ? ? 1_555 J DT 95  N3 ? ? I DA -22 J DT 22  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog83  hydrog ? ? I DA 51  N6 ? ? ? 1_555 J DT 95  O4 ? ? I DA -22 J DT 22  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog84  hydrog ? ? I DC 52  N3 ? ? ? 1_555 J DG 94  N1 ? ? I DC -21 J DG 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog85  hydrog ? ? I DC 52  N4 ? ? ? 1_555 J DG 94  O6 ? ? I DC -21 J DG 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog86  hydrog ? ? I DC 52  O2 ? ? ? 1_555 J DG 94  N2 ? ? I DC -21 J DG 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog87  hydrog ? ? I DC 53  N3 ? ? ? 1_555 J DG 93  N1 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog88  hydrog ? ? I DC 53  N4 ? ? ? 1_555 J DG 93  O6 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog89  hydrog ? ? I DC 53  O2 ? ? ? 1_555 J DG 93  N2 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog90  hydrog ? ? I DG 54  N1 ? ? ? 1_555 J DC 92  N3 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog91  hydrog ? ? I DG 54  N2 ? ? ? 1_555 J DC 92  O2 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog92  hydrog ? ? I DG 54  O6 ? ? ? 1_555 J DC 92  N4 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog93  hydrog ? ? I DC 55  N3 ? ? ? 1_555 J DG 91  N1 ? ? I DC -18 J DG 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog94  hydrog ? ? I DC 55  N4 ? ? ? 1_555 J DG 91  O6 ? ? I DC -18 J DG 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog95  hydrog ? ? I DC 55  O2 ? ? ? 1_555 J DG 91  N2 ? ? I DC -18 J DG 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog96  hydrog ? ? I DT 56  N3 ? ? ? 1_555 J DA 90  N1 ? ? I DT -17 J DA 17  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog97  hydrog ? ? I DT 56  O4 ? ? ? 1_555 J DA 90  N6 ? ? I DT -17 J DA 17  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog98  hydrog ? ? I DT 57  N3 ? ? ? 1_555 J DA 89  N1 ? ? I DT -16 J DA 16  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog99  hydrog ? ? I DT 57  O4 ? ? ? 1_555 J DA 89  N6 ? ? I DT -16 J DA 16  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog100 hydrog ? ? I DA 58  N1 ? ? ? 1_555 J DT 88  N3 ? ? I DA -15 J DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog101 hydrog ? ? I DA 58  N6 ? ? ? 1_555 J DT 88  O4 ? ? I DA -15 J DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog102 hydrog ? ? I DA 59  N1 ? ? ? 1_555 J DT 87  N3 ? ? I DA -14 J DT 14  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog103 hydrog ? ? I DA 59  N6 ? ? ? 1_555 J DT 87  O4 ? ? I DA -14 J DT 14  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog104 hydrog ? ? I DA 60  N1 ? ? ? 1_555 J DT 86  N3 ? ? I DA -13 J DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog105 hydrog ? ? I DA 60  N6 ? ? ? 1_555 J DT 86  O4 ? ? I DA -13 J DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog106 hydrog ? ? I DC 61  N3 ? ? ? 1_555 J DG 85  N1 ? ? I DC -12 J DG 12  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog107 hydrog ? ? I DC 61  N4 ? ? ? 1_555 J DG 85  O6 ? ? I DC -12 J DG 12  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog108 hydrog ? ? I DC 61  O2 ? ? ? 1_555 J DG 85  N2 ? ? I DC -12 J DG 12  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog109 hydrog ? ? I DG 62  N1 ? ? ? 1_555 J DC 84  N3 ? ? I DG -11 J DC 11  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog110 hydrog ? ? I DG 62  N2 ? ? ? 1_555 J DC 84  O2 ? ? I DG -11 J DC 11  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog111 hydrog ? ? I DG 62  O6 ? ? ? 1_555 J DC 84  N4 ? ? I DG -11 J DC 11  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog112 hydrog ? ? I DC 63  N3 ? ? ? 1_555 J DG 83  N1 ? ? I DC -10 J DG 10  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog113 hydrog ? ? I DC 63  N4 ? ? ? 1_555 J DG 83  O6 ? ? I DC -10 J DG 10  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog114 hydrog ? ? I DC 63  O2 ? ? ? 1_555 J DG 83  N2 ? ? I DC -10 J DG 10  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog115 hydrog ? ? I DA 64  N1 ? ? ? 1_555 J DT 82  N3 ? ? I DA -9  J DT 9   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog116 hydrog ? ? I DA 64  N6 ? ? ? 1_555 J DT 82  O4 ? ? I DA -9  J DT 9   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog117 hydrog ? ? I DC 65  N3 ? ? ? 1_555 J DG 81  N1 ? ? I DC -8  J DG 8   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog118 hydrog ? ? I DC 65  N4 ? ? ? 1_555 J DG 81  O6 ? ? I DC -8  J DG 8   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog119 hydrog ? ? I DC 65  O2 ? ? ? 1_555 J DG 81  N2 ? ? I DC -8  J DG 8   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog120 hydrog ? ? I DG 66  N1 ? ? ? 1_555 J DC 80  N3 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog121 hydrog ? ? I DG 66  N2 ? ? ? 1_555 J DC 80  O2 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog122 hydrog ? ? I DG 66  O6 ? ? ? 1_555 J DC 80  N4 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog123 hydrog ? ? I DT 67  N3 ? ? ? 1_555 J DA 79  N1 ? ? I DT -6  J DA 6   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog124 hydrog ? ? I DT 67  O4 ? ? ? 1_555 J DA 79  N6 ? ? I DT -6  J DA 6   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog125 hydrog ? ? I DA 68  N1 ? ? ? 1_555 J DT 78  N3 ? ? I DA -5  J DT 5   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog126 hydrog ? ? I DA 68  N6 ? ? ? 1_555 J DT 78  O4 ? ? I DA -5  J DT 5   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog127 hydrog ? ? I DC 69  N3 ? ? ? 1_555 J DG 77  N1 ? ? I DC -4  J DG 4   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog128 hydrog ? ? I DC 69  N4 ? ? ? 1_555 J DG 77  O6 ? ? I DC -4  J DG 4   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog129 hydrog ? ? I DC 69  O2 ? ? ? 1_555 J DG 77  N2 ? ? I DC -4  J DG 4   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog130 hydrog ? ? I DG 70  N1 ? ? ? 1_555 J DC 76  N3 ? ? I DG -3  J DC 3   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog131 hydrog ? ? I DG 70  N2 ? ? ? 1_555 J DC 76  O2 ? ? I DG -3  J DC 3   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog132 hydrog ? ? I DG 70  O6 ? ? ? 1_555 J DC 76  N4 ? ? I DG -3  J DC 3   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog133 hydrog ? ? I DC 71  N3 ? ? ? 1_555 J DG 75  N1 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog134 hydrog ? ? I DC 71  N4 ? ? ? 1_555 J DG 75  O6 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog135 hydrog ? ? I DC 71  O2 ? ? ? 1_555 J DG 75  N2 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog136 hydrog ? ? I DG 72  N1 ? ? ? 1_555 J DC 74  N3 ? ? I DG -1  J DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog137 hydrog ? ? I DG 72  N2 ? ? ? 1_555 J DC 74  O2 ? ? I DG -1  J DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog138 hydrog ? ? I DG 72  O6 ? ? ? 1_555 J DC 74  N4 ? ? I DG -1  J DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog139 hydrog ? ? I DC 73  N3 ? ? ? 1_555 J DG 73  N1 ? ? I DC 0   J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog140 hydrog ? ? I DC 73  N4 ? ? ? 1_555 J DG 73  O6 ? ? I DC 0   J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog141 hydrog ? ? I DC 73  O2 ? ? ? 1_555 J DG 73  N2 ? ? I DC 0   J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog142 hydrog ? ? I DT 74  N3 ? ? ? 1_555 J DA 72  N1 ? ? I DT 1   J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog143 hydrog ? ? I DT 74  O4 ? ? ? 1_555 J DA 72  N6 ? ? I DT 1   J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog144 hydrog ? ? I DG 75  N1 ? ? ? 1_555 J DC 71  N3 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog145 hydrog ? ? I DG 75  N2 ? ? ? 1_555 J DC 71  O2 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog146 hydrog ? ? I DG 75  O6 ? ? ? 1_555 J DC 71  N4 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog147 hydrog ? ? I DT 76  N3 ? ? ? 1_555 J DA 70  N1 ? ? I DT 3   J DA -3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog148 hydrog ? ? I DT 76  O4 ? ? ? 1_555 J DA 70  N6 ? ? I DT 3   J DA -3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog149 hydrog ? ? I DC 77  N3 ? ? ? 1_555 J DG 69  N1 ? ? I DC 4   J DG -4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog150 hydrog ? ? I DC 77  N4 ? ? ? 1_555 J DG 69  O6 ? ? I DC 4   J DG -4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog151 hydrog ? ? I DC 77  O2 ? ? ? 1_555 J DG 69  N2 ? ? I DC 4   J DG -4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog152 hydrog ? ? I DC 78  N3 ? ? ? 1_555 J DG 68  N1 ? ? I DC 5   J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog153 hydrog ? ? I DC 78  N4 ? ? ? 1_555 J DG 68  O6 ? ? I DC 5   J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog154 hydrog ? ? I DC 78  O2 ? ? ? 1_555 J DG 68  N2 ? ? I DC 5   J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog155 hydrog ? ? I DC 79  N3 ? ? ? 1_555 J DG 67  N1 ? ? I DC 6   J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog156 hydrog ? ? I DC 79  N4 ? ? ? 1_555 J DG 67  O6 ? ? I DC 6   J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog157 hydrog ? ? I DC 79  O2 ? ? ? 1_555 J DG 67  N2 ? ? I DC 6   J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog158 hydrog ? ? I DC 80  N3 ? ? ? 1_555 J DG 66  N1 ? ? I DC 7   J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog159 hydrog ? ? I DC 80  N4 ? ? ? 1_555 J DG 66  O6 ? ? I DC 7   J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog160 hydrog ? ? I DC 80  O2 ? ? ? 1_555 J DG 66  N2 ? ? I DC 7   J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog161 hydrog ? ? I DC 81  N3 ? ? ? 1_555 J DG 65  N1 ? ? I DC 8   J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog162 hydrog ? ? I DC 81  N4 ? ? ? 1_555 J DG 65  O6 ? ? I DC 8   J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog163 hydrog ? ? I DC 81  O2 ? ? ? 1_555 J DG 65  N2 ? ? I DC 8   J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog164 hydrog ? ? I DG 82  N1 ? ? ? 1_555 J DC 64  N3 ? ? I DG 9   J DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog165 hydrog ? ? I DG 82  N2 ? ? ? 1_555 J DC 64  O2 ? ? I DG 9   J DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog166 hydrog ? ? I DG 82  O6 ? ? ? 1_555 J DC 64  N4 ? ? I DG 9   J DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog167 hydrog ? ? I DC 83  N3 ? ? ? 1_555 J DG 63  N1 ? ? I DC 10  J DG -10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog168 hydrog ? ? I DC 83  N4 ? ? ? 1_555 J DG 63  O6 ? ? I DC 10  J DG -10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog169 hydrog ? ? I DC 83  O2 ? ? ? 1_555 J DG 63  N2 ? ? I DC 10  J DG -10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog170 hydrog ? ? I DG 84  N1 ? ? ? 1_555 J DC 62  N3 ? ? I DG 11  J DC -11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog171 hydrog ? ? I DG 84  N2 ? ? ? 1_555 J DC 62  O2 ? ? I DG 11  J DC -11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog172 hydrog ? ? I DG 84  O6 ? ? ? 1_555 J DC 62  N4 ? ? I DG 11  J DC -11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog173 hydrog ? ? I DT 85  N3 ? ? ? 1_555 J DA 61  N1 ? ? I DT 12  J DA -12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog174 hydrog ? ? I DT 85  O4 ? ? ? 1_555 J DA 61  N6 ? ? I DT 12  J DA -12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog175 hydrog ? ? I DT 86  N3 ? ? ? 1_555 J DA 60  N1 ? ? I DT 13  J DA -13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog176 hydrog ? ? I DT 86  O4 ? ? ? 1_555 J DA 60  N6 ? ? I DT 13  J DA -13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog177 hydrog ? ? I DT 87  N3 ? ? ? 1_555 J DA 59  N1 ? ? I DT 14  J DA -14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog178 hydrog ? ? I DT 87  O4 ? ? ? 1_555 J DA 59  N6 ? ? I DT 14  J DA -14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog179 hydrog ? ? I DT 88  N3 ? ? ? 1_555 J DA 58  N1 ? ? I DT 15  J DA -15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog180 hydrog ? ? I DT 88  O4 ? ? ? 1_555 J DA 58  N6 ? ? I DT 15  J DA -15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog181 hydrog ? ? I DA 89  N1 ? ? ? 1_555 J DT 57  N3 ? ? I DA 16  J DT -16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog182 hydrog ? ? I DA 89  N6 ? ? ? 1_555 J DT 57  O4 ? ? I DA 16  J DT -16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog183 hydrog ? ? I DA 90  N1 ? ? ? 1_555 J DT 56  N3 ? ? I DA 17  J DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog184 hydrog ? ? I DA 90  N6 ? ? ? 1_555 J DT 56  O4 ? ? I DA 17  J DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog185 hydrog ? ? I DC 91  N3 ? ? ? 1_555 J DG 55  N1 ? ? I DC 18  J DG -18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog186 hydrog ? ? I DC 91  N4 ? ? ? 1_555 J DG 55  O6 ? ? I DC 18  J DG -18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog187 hydrog ? ? I DC 91  O2 ? ? ? 1_555 J DG 55  N2 ? ? I DC 18  J DG -18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog188 hydrog ? ? I DC 92  N3 ? ? ? 1_555 J DG 54  N1 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog189 hydrog ? ? I DC 92  N4 ? ? ? 1_555 J DG 54  O6 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog190 hydrog ? ? I DC 92  O2 ? ? ? 1_555 J DG 54  N2 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog191 hydrog ? ? I DG 93  N1 ? ? ? 1_555 J DC 53  N3 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog192 hydrog ? ? I DG 93  N2 ? ? ? 1_555 J DC 53  O2 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog193 hydrog ? ? I DG 93  O6 ? ? ? 1_555 J DC 53  N4 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog194 hydrog ? ? I DC 94  N3 ? ? ? 1_555 J DG 52  N1 ? ? I DC 21  J DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog195 hydrog ? ? I DC 94  N4 ? ? ? 1_555 J DG 52  O6 ? ? I DC 21  J DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog196 hydrog ? ? I DC 94  O2 ? ? ? 1_555 J DG 52  N2 ? ? I DC 21  J DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog197 hydrog ? ? I DC 95  N3 ? ? ? 1_555 J DG 51  N1 ? ? I DC 22  J DG -22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog198 hydrog ? ? I DC 95  N4 ? ? ? 1_555 J DG 51  O6 ? ? I DC 22  J DG -22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog199 hydrog ? ? I DC 95  O2 ? ? ? 1_555 J DG 51  N2 ? ? I DC 22  J DG -22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog200 hydrog ? ? I DA 96  N1 ? ? ? 1_555 J DT 50  N3 ? ? I DA 23  J DT -23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog201 hydrog ? ? I DA 96  N6 ? ? ? 1_555 J DT 50  O4 ? ? I DA 23  J DT -23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog202 hydrog ? ? I DA 97  N1 ? ? ? 1_555 J DT 49  N3 ? ? I DA 24  J DT -24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog203 hydrog ? ? I DA 97  N6 ? ? ? 1_555 J DT 49  O4 ? ? I DA 24  J DT -24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog204 hydrog ? ? I DG 98  N1 ? ? ? 1_555 J DC 48  N3 ? ? I DG 25  J DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog205 hydrog ? ? I DG 98  N2 ? ? ? 1_555 J DC 48  O2 ? ? I DG 25  J DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog206 hydrog ? ? I DG 98  O6 ? ? ? 1_555 J DC 48  N4 ? ? I DG 25  J DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog207 hydrog ? ? I DG 99  N1 ? ? ? 1_555 J DC 47  N3 ? ? I DG 26  J DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog208 hydrog ? ? I DG 99  N2 ? ? ? 1_555 J DC 47  O2 ? ? I DG 26  J DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog209 hydrog ? ? I DG 99  O6 ? ? ? 1_555 J DC 47  N4 ? ? I DG 26  J DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog210 hydrog ? ? I DG 100 N1 ? ? ? 1_555 J DC 46  N3 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog211 hydrog ? ? I DG 100 N2 ? ? ? 1_555 J DC 46  O2 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog212 hydrog ? ? I DG 100 O6 ? ? ? 1_555 J DC 46  N4 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog213 hydrog ? ? I DG 101 N1 ? ? ? 1_555 J DC 45  N3 ? ? I DG 28  J DC -28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog214 hydrog ? ? I DG 101 N2 ? ? ? 1_555 J DC 45  O2 ? ? I DG 28  J DC -28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog215 hydrog ? ? I DG 101 O6 ? ? ? 1_555 J DC 45  N4 ? ? I DG 28  J DC -28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog216 hydrog ? ? I DA 102 N1 ? ? ? 1_555 J DT 44  N3 ? ? I DA 29  J DT -29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog217 hydrog ? ? I DA 102 N6 ? ? ? 1_555 J DT 44  O4 ? ? I DA 29  J DT -29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog218 hydrog ? ? I DT 103 N3 ? ? ? 1_555 J DA 43  N1 ? ? I DT 30  J DA -30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog219 hydrog ? ? I DT 103 O4 ? ? ? 1_555 J DA 43  N6 ? ? I DT 30  J DA -30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog220 hydrog ? ? I DT 104 N3 ? ? ? 1_555 J DA 42  N1 ? ? I DT 31  J DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog221 hydrog ? ? I DT 104 O4 ? ? ? 1_555 J DA 42  N6 ? ? I DT 31  J DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog222 hydrog ? ? I DA 105 N1 ? ? ? 1_555 J DT 41  N3 ? ? I DA 32  J DT -32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog223 hydrog ? ? I DA 105 N6 ? ? ? 1_555 J DT 41  O4 ? ? I DA 32  J DT -32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog224 hydrog ? ? I DC 106 N3 ? ? ? 1_555 J DG 40  N1 ? ? I DC 33  J DG -33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog225 hydrog ? ? I DC 106 N4 ? ? ? 1_555 J DG 40  O6 ? ? I DC 33  J DG -33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog226 hydrog ? ? I DC 106 O2 ? ? ? 1_555 J DG 40  N2 ? ? I DC 33  J DG -33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog227 hydrog ? ? I DT 107 N3 ? ? ? 1_555 J DA 39  N1 ? ? I DT 34  J DA -34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog228 hydrog ? ? I DT 107 O4 ? ? ? 1_555 J DA 39  N6 ? ? I DT 34  J DA -34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog229 hydrog ? ? I DC 108 N3 ? ? ? 1_555 J DG 38  N1 ? ? I DC 35  J DG -35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog230 hydrog ? ? I DC 108 N4 ? ? ? 1_555 J DG 38  O6 ? ? I DC 35  J DG -35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog231 hydrog ? ? I DC 108 O2 ? ? ? 1_555 J DG 38  N2 ? ? I DC 35  J DG -35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog232 hydrog ? ? I DC 109 N3 ? ? ? 1_555 J DG 37  N1 ? ? I DC 36  J DG -36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog233 hydrog ? ? I DC 109 N4 ? ? ? 1_555 J DG 37  O6 ? ? I DC 36  J DG -36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog234 hydrog ? ? I DC 109 O2 ? ? ? 1_555 J DG 37  N2 ? ? I DC 36  J DG -36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog235 hydrog ? ? I DC 110 N3 ? ? ? 1_555 J DG 36  N1 ? ? I DC 37  J DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog236 hydrog ? ? I DC 110 N4 ? ? ? 1_555 J DG 36  O6 ? ? I DC 37  J DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog237 hydrog ? ? I DC 110 O2 ? ? ? 1_555 J DG 36  N2 ? ? I DC 37  J DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog238 hydrog ? ? I DT 111 N3 ? ? ? 1_555 J DA 35  N1 ? ? I DT 38  J DA -38 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog239 hydrog ? ? I DT 111 O4 ? ? ? 1_555 J DA 35  N6 ? ? I DT 38  J DA -38 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog240 hydrog ? ? I DA 112 N1 ? ? ? 1_555 J DT 34  N3 ? ? I DA 39  J DT -39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog241 hydrog ? ? I DA 112 N6 ? ? ? 1_555 J DT 34  O4 ? ? I DA 39  J DT -39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog242 hydrog ? ? I DG 113 N1 ? ? ? 1_555 J DC 33  N3 ? ? I DG 40  J DC -40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog243 hydrog ? ? I DG 113 N2 ? ? ? 1_555 J DC 33  O2 ? ? I DG 40  J DC -40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog244 hydrog ? ? I DG 113 O6 ? ? ? 1_555 J DC 33  N4 ? ? I DG 40  J DC -40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog245 hydrog ? ? I DT 114 N3 ? ? ? 1_555 J DA 32  N1 ? ? I DT 41  J DA -41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog246 hydrog ? ? I DT 114 O4 ? ? ? 1_555 J DA 32  N6 ? ? I DT 41  J DA -41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog247 hydrog ? ? I DC 115 N3 ? ? ? 1_555 J DG 31  N1 ? ? I DC 42  J DG -42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog248 hydrog ? ? I DC 115 N4 ? ? ? 1_555 J DG 31  O6 ? ? I DC 42  J DG -42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog249 hydrog ? ? I DC 115 O2 ? ? ? 1_555 J DG 31  N2 ? ? I DC 42  J DG -42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog250 hydrog ? ? I DT 116 N3 ? ? ? 1_555 J DA 30  N1 ? ? I DT 43  J DA -43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog251 hydrog ? ? I DT 116 O4 ? ? ? 1_555 J DA 30  N6 ? ? I DT 43  J DA -43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog252 hydrog ? ? I DC 117 N3 ? ? ? 1_555 J DG 29  N1 ? ? I DC 44  J DG -44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog253 hydrog ? ? I DC 117 N4 ? ? ? 1_555 J DG 29  O6 ? ? I DC 44  J DG -44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog254 hydrog ? ? I DC 117 O2 ? ? ? 1_555 J DG 29  N2 ? ? I DC 44  J DG -44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog255 hydrog ? ? I DC 118 N3 ? ? ? 1_555 J DG 28  N1 ? ? I DC 45  J DG -45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog256 hydrog ? ? I DC 118 N4 ? ? ? 1_555 J DG 28  O6 ? ? I DC 45  J DG -45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog257 hydrog ? ? I DC 118 O2 ? ? ? 1_555 J DG 28  N2 ? ? I DC 45  J DG -45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog258 hydrog ? ? I DA 119 N1 ? ? ? 1_555 J DT 27  N3 ? ? I DA 46  J DT -46 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog259 hydrog ? ? I DA 119 N6 ? ? ? 1_555 J DT 27  O4 ? ? I DA 46  J DT -46 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog260 hydrog ? ? I DG 120 N1 ? ? ? 1_555 J DC 26  N3 ? ? I DG 47  J DC -47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog261 hydrog ? ? I DG 120 N2 ? ? ? 1_555 J DC 26  O2 ? ? I DG 47  J DC -47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog262 hydrog ? ? I DG 120 O6 ? ? ? 1_555 J DC 26  N4 ? ? I DG 47  J DC -47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog263 hydrog ? ? I DG 121 N1 ? ? ? 1_555 J DC 25  N3 ? ? I DG 48  J DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog264 hydrog ? ? I DG 121 N2 ? ? ? 1_555 J DC 25  O2 ? ? I DG 48  J DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog265 hydrog ? ? I DG 121 O6 ? ? ? 1_555 J DC 25  N4 ? ? I DG 48  J DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog266 hydrog ? ? I DC 122 N3 ? ? ? 1_555 J DG 24  N1 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog267 hydrog ? ? I DC 122 N4 ? ? ? 1_555 J DG 24  O6 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog268 hydrog ? ? I DC 122 O2 ? ? ? 1_555 J DG 24  N2 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog269 hydrog ? ? I DA 123 N1 ? ? ? 1_555 J DT 23  N3 ? ? I DA 50  J DT -50 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog270 hydrog ? ? I DA 123 N6 ? ? ? 1_555 J DT 23  O4 ? ? I DA 50  J DT -50 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog271 hydrog ? ? I DC 124 N3 ? ? ? 1_555 J DG 22  N1 ? ? I DC 51  J DG -51 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog272 hydrog ? ? I DC 124 N4 ? ? ? 1_555 J DG 22  O6 ? ? I DC 51  J DG -51 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog273 hydrog ? ? I DC 124 O2 ? ? ? 1_555 J DG 22  N2 ? ? I DC 51  J DG -51 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog274 hydrog ? ? I DG 125 N1 ? ? ? 1_555 J DC 21  N3 ? ? I DG 52  J DC -52 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog275 hydrog ? ? I DG 125 N2 ? ? ? 1_555 J DC 21  O2 ? ? I DG 52  J DC -52 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog276 hydrog ? ? I DG 125 O6 ? ? ? 1_555 J DC 21  N4 ? ? I DG 52  J DC -52 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog277 hydrog ? ? I DT 126 N3 ? ? ? 1_555 J DA 20  N1 ? ? I DT 53  J DA -53 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog278 hydrog ? ? I DT 126 O4 ? ? ? 1_555 J DA 20  N6 ? ? I DT 53  J DA -53 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog279 hydrog ? ? I DG 127 N1 ? ? ? 1_555 J DC 19  N3 ? ? I DG 54  J DC -54 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog280 hydrog ? ? I DG 127 N2 ? ? ? 1_555 J DC 19  O2 ? ? I DG 54  J DC -54 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog281 hydrog ? ? I DG 127 O6 ? ? ? 1_555 J DC 19  N4 ? ? I DG 54  J DC -54 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog282 hydrog ? ? I DT 128 N3 ? ? ? 1_555 J DA 18  N1 ? ? I DT 55  J DA -55 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog283 hydrog ? ? I DT 128 O4 ? ? ? 1_555 J DA 18  N6 ? ? I DT 55  J DA -55 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog284 hydrog ? ? I DC 129 N3 ? ? ? 1_555 J DG 17  N1 ? ? I DC 56  J DG -56 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog285 hydrog ? ? I DC 129 N4 ? ? ? 1_555 J DG 17  O6 ? ? I DC 56  J DG -56 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog286 hydrog ? ? I DC 129 O2 ? ? ? 1_555 J DG 17  N2 ? ? I DC 56  J DG -56 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog287 hydrog ? ? I DA 130 N1 ? ? ? 1_555 J DT 16  N3 ? ? I DA 57  J DT -57 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog288 hydrog ? ? I DA 130 N6 ? ? ? 1_555 J DT 16  O4 ? ? I DA 57  J DT -57 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog289 hydrog ? ? I DG 131 N1 ? ? ? 1_555 J DC 15  N3 ? ? I DG 58  J DC -58 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog290 hydrog ? ? I DG 131 N2 ? ? ? 1_555 J DC 15  O2 ? ? I DG 58  J DC -58 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog291 hydrog ? ? I DG 131 O6 ? ? ? 1_555 J DC 15  N4 ? ? I DG 58  J DC -58 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog292 hydrog ? ? I DA 132 N1 ? ? ? 1_555 J DT 14  N3 ? ? I DA 59  J DT -59 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog293 hydrog ? ? I DA 132 N6 ? ? ? 1_555 J DT 14  O4 ? ? I DA 59  J DT -59 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog294 hydrog ? ? I DT 133 N3 ? ? ? 1_555 J DA 13  N1 ? ? I DT 60  J DA -60 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog295 hydrog ? ? I DT 133 O4 ? ? ? 1_555 J DA 13  N6 ? ? I DT 60  J DA -60 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog296 hydrog ? ? I DA 134 N1 ? ? ? 1_555 J DT 12  N3 ? ? I DA 61  J DT -61 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog297 hydrog ? ? I DA 134 N6 ? ? ? 1_555 J DT 12  O4 ? ? I DA 61  J DT -61 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog298 hydrog ? ? I DT 135 O2 ? ? ? 1_555 J DA 11  N6 ? ? I DT 62  J DA -62 1_555 ? ? ? ? ? ? 'DT-DA PAIR' ? ? ? 
hydrog299 hydrog ? ? I DA 136 N1 ? ? ? 1_555 J DT 10  N3 ? ? I DA 63  J DT -63 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog300 hydrog ? ? I DA 136 N6 ? ? ? 1_555 J DT 10  O4 ? ? I DA 63  J DT -63 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog301 hydrog ? ? I DT 137 N3 ? ? ? 1_555 J DA 9   N1 ? ? I DT 64  J DA -64 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog302 hydrog ? ? I DT 137 O4 ? ? ? 1_555 J DA 9   N6 ? ? I DT 64  J DA -64 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog303 hydrog ? ? I DA 138 N1 ? ? ? 1_555 J DT 8   N3 ? ? I DA 65  J DT -65 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog304 hydrog ? ? I DA 138 N6 ? ? ? 1_555 J DT 8   O4 ? ? I DA 65  J DT -65 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog305 hydrog ? ? I DC 139 N3 ? ? ? 1_555 J DG 7   N1 ? ? I DC 66  J DG -66 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog306 hydrog ? ? I DC 139 N4 ? ? ? 1_555 J DG 7   O6 ? ? I DC 66  J DG -66 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog307 hydrog ? ? I DC 139 O2 ? ? ? 1_555 J DG 7   N2 ? ? I DC 66  J DG -66 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog308 hydrog ? ? I DA 140 N1 ? ? ? 1_555 J DT 6   N3 ? ? I DA 67  J DT -67 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog309 hydrog ? ? I DA 140 N6 ? ? ? 1_555 J DT 6   O4 ? ? I DA 67  J DT -67 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog310 hydrog ? ? I DT 141 N3 ? ? ? 1_555 J DA 5   N1 ? ? I DT 68  J DA -68 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog311 hydrog ? ? I DT 141 O4 ? ? ? 1_555 J DA 5   N6 ? ? I DT 68  J DA -68 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog312 hydrog ? ? I DC 142 N3 ? ? ? 1_555 J DG 4   N1 ? ? I DC 69  J DG -69 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog313 hydrog ? ? I DC 142 N4 ? ? ? 1_555 J DG 4   O6 ? ? I DC 69  J DG -69 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog314 hydrog ? ? I DC 142 O2 ? ? ? 1_555 J DG 4   N2 ? ? I DC 69  J DG -69 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog315 hydrog ? ? I DG 143 N1 ? ? ? 1_555 J DC 3   N3 ? ? I DG 70  J DC -70 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog316 hydrog ? ? I DG 143 N2 ? ? ? 1_555 J DC 3   O2 ? ? I DG 70  J DC -70 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog317 hydrog ? ? I DG 143 O6 ? ? ? 1_555 J DC 3   N4 ? ? I DG 70  J DC -70 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog318 hydrog ? ? I DT 145 N3 ? ? ? 1_555 J DA 1   N1 ? ? I DT 72  J DA -72 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog319 hydrog ? ? I DT 145 O4 ? ? ? 1_555 J DA 1   N6 ? ? I DT 72  J DA -72 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA2 1 2 ? parallel 
AA3 1 2 ? parallel 
AA4 1 2 ? parallel 
AA5 1 2 ? parallel 
AA6 1 2 ? parallel 
AA7 1 2 ? parallel 
AA8 1 2 ? parallel 
AA9 1 2 ? parallel 
AB1 1 2 ? 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 ARG A 46 ? PHE A 47 ? ARG A 83  PHE A 84  
AA1 2 THR B 61 ? VAL B 62 ? THR B 80  VAL B 81  
AA2 1 THR A 81 ? ILE A 82 ? THR A 118 ILE A 119 
AA2 2 ARG B 26 ? ILE B 27 ? ARG B 45  ILE B 46  
AA3 1 THR B 77 ? TYR B 79 ? THR B 96  TYR B 98  
AA3 2 VAL G 87 ? ILE G 89 ? VAL G 100 ILE G 102 
AA4 1 ARG C 27 ? VAL C 28 ? ARG C 42  VAL C 43  
AA4 2 THR D 58 ? ILE D 59 ? THR D 85  ILE D 86  
AA5 1 ARG C 62 ? ILE C 63 ? ARG C 77  ILE C 78  
AA5 2 GLY D 23 ? ILE D 24 ? GLY D 50  ILE D 51  
AA6 1 VAL C 85 ? ILE C 87 ? VAL C 100 ILE C 102 
AA6 2 THR F 72 ? TYR F 74 ? THR F 96  TYR F 98  
AA7 1 ARG E 45 ? PHE E 46 ? ARG E 83  PHE E 84  
AA7 2 THR F 56 ? VAL F 57 ? THR F 80  VAL F 81  
AA8 1 THR E 80 ? ILE E 81 ? THR E 118 ILE E 119 
AA8 2 ARG F 21 ? ILE F 22 ? ARG F 45  ILE F 46  
AA9 1 ARG G 29 ? VAL G 30 ? ARG G 42  VAL G 43  
AA9 2 THR H 57 ? ILE H 58 ? THR H 85  ILE H 86  
AB1 1 ARG G 64 ? ILE G 65 ? ARG G 77  ILE G 78  
AB1 2 GLY H 22 ? ILE H 23 ? GLY H 50  ILE H 51  
# 
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 ARG A 46 ? N ARG A 83  O VAL B 62 ? O VAL B 81  
AA2 1 2 N ILE A 82 ? N ILE A 119 O ARG B 26 ? O ARG B 45  
AA3 1 2 N TYR B 79 ? N TYR B 98  O THR G 88 ? O THR G 101 
AA4 1 2 N ARG C 27 ? N ARG C 42  O ILE D 59 ? O ILE D 86  
AA5 1 2 N ILE C 63 ? N ILE C 78  O GLY D 23 ? O GLY D 50  
AA6 1 2 N THR C 86 ? N THR C 101 O THR F 72 ? O THR F 96  
AA7 1 2 N ARG E 45 ? N ARG E 83  O VAL F 57 ? O VAL F 81  
AA8 1 2 N ILE E 81 ? N ILE E 119 O ARG F 21 ? O ARG F 45  
AA9 1 2 N ARG G 29 ? N ARG G 42  O ILE H 58 ? O ILE H 86  
AB1 1 2 N ILE G 65 ? N ILE G 78  O GLY H 22 ? O GLY H 50  
# 
_pdbx_entry_details.entry_id                   9BE6 
_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 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" I DG -7  ? ? "C1'" I DG -7  ? ? N9 I DG -7  ? ? 110.13 108.30 1.83 0.30 N 
2 1 "O4'" I DT 34  ? ? "C1'" I DT 34  ? ? N1 I DT 34  ? ? 110.28 108.30 1.98 0.30 N 
3 1 "O4'" J DT -16 ? ? "C1'" J DT -16 ? ? N1 J DT -16 ? ? 110.33 108.30 2.03 0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 LEU C 97 ? ? -98.17 58.27 
2 1 LYS G 36 ? ? -95.17 50.66 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BE6 
_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                    9BE6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.0 
_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               174000 
_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            7.5 
# 
_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                 Nucleosome 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7, 8, 9, 10' 
# 
_em_imaging.entry_id                        9BE6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9BE6 
_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                9BE6 
_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 I DA -72 ? I DA 1   
2  1 Y 1 I DT -71 ? I DT 2   
3  1 Y 1 I DC -70 ? I DC 3   
4  1 Y 1 I DA -69 ? I DA 4   
5  1 Y 1 I DG -68 ? I DG 5   
6  1 Y 1 I DA -67 ? I DA 6   
7  1 Y 1 I DA -66 ? I DA 7   
8  1 Y 1 I DT -65 ? I DT 8   
9  1 Y 1 I DC -64 ? I DC 9   
10 1 Y 1 I DC -63 ? I DC 10  
11 1 Y 1 I DC -62 ? I DC 11  
12 1 Y 1 I DG -61 ? I DG 12  
13 1 Y 1 I DG -60 ? I DG 13  
14 1 Y 1 I DT -59 ? I DT 14  
15 1 Y 1 I DG -58 ? I DG 15  
16 1 Y 1 I DC -57 ? I DC 16  
17 1 Y 1 I DC -56 ? I DC 17  
18 1 Y 1 I DG -55 ? I DG 18  
19 1 Y 1 J DC 55  ? J DC 128 
20 1 Y 1 J DG 56  ? J DG 129 
21 1 Y 1 J DG 57  ? J DG 130 
22 1 Y 1 J DC 58  ? J DC 131 
23 1 Y 1 J DA 59  ? J DA 132 
24 1 Y 1 J DC 60  ? J DC 133 
25 1 Y 1 J DC 61  ? J DC 134 
26 1 Y 1 J DG 62  ? J DG 135 
27 1 Y 1 J DG 63  ? J DG 136 
28 1 Y 1 J DG 64  ? J DG 137 
29 1 Y 1 J DA 65  ? J DA 138 
30 1 Y 1 J DT 66  ? J DT 139 
31 1 Y 1 J DT 67  ? J DT 140 
32 1 Y 1 J DC 68  ? J DC 141 
33 1 Y 1 J DT 69  ? J DT 142 
34 1 Y 1 J DG 70  ? J DG 143 
35 1 Y 1 J DA 71  ? J DA 144 
36 1 Y 1 J DT 72  ? J DT 145 
# 
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  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DC  OP3    O N N 124 
DC  P      P N N 125 
DC  OP1    O N N 126 
DC  OP2    O N N 127 
DC  "O5'"  O N N 128 
DC  "C5'"  C N N 129 
DC  "C4'"  C N R 130 
DC  "O4'"  O N N 131 
DC  "C3'"  C N S 132 
DC  "O3'"  O N N 133 
DC  "C2'"  C N N 134 
DC  "C1'"  C N R 135 
DC  N1     N N N 136 
DC  C2     C N N 137 
DC  O2     O N N 138 
DC  N3     N N N 139 
DC  C4     C N N 140 
DC  N4     N N N 141 
DC  C5     C N N 142 
DC  C6     C N N 143 
DC  HOP3   H N N 144 
DC  HOP2   H N N 145 
DC  "H5'"  H N N 146 
DC  "H5''" H N N 147 
DC  "H4'"  H N N 148 
DC  "H3'"  H N N 149 
DC  "HO3'" H N N 150 
DC  "H2'"  H N N 151 
DC  "H2''" H N N 152 
DC  "H1'"  H N N 153 
DC  H41    H N N 154 
DC  H42    H N N 155 
DC  H5     H N N 156 
DC  H6     H N N 157 
DG  OP3    O N N 158 
DG  P      P N N 159 
DG  OP1    O N N 160 
DG  OP2    O N N 161 
DG  "O5'"  O N N 162 
DG  "C5'"  C N N 163 
DG  "C4'"  C N R 164 
DG  "O4'"  O N N 165 
DG  "C3'"  C N S 166 
DG  "O3'"  O N N 167 
DG  "C2'"  C N N 168 
DG  "C1'"  C N R 169 
DG  N9     N Y N 170 
DG  C8     C Y N 171 
DG  N7     N Y N 172 
DG  C5     C Y N 173 
DG  C6     C N N 174 
DG  O6     O N N 175 
DG  N1     N N N 176 
DG  C2     C N N 177 
DG  N2     N N N 178 
DG  N3     N N N 179 
DG  C4     C Y N 180 
DG  HOP3   H N N 181 
DG  HOP2   H N N 182 
DG  "H5'"  H N N 183 
DG  "H5''" H N N 184 
DG  "H4'"  H N N 185 
DG  "H3'"  H N N 186 
DG  "HO3'" H N N 187 
DG  "H2'"  H N N 188 
DG  "H2''" H N N 189 
DG  "H1'"  H N N 190 
DG  H8     H N N 191 
DG  H1     H N N 192 
DG  H21    H N N 193 
DG  H22    H N N 194 
DT  OP3    O N N 195 
DT  P      P N N 196 
DT  OP1    O N N 197 
DT  OP2    O N N 198 
DT  "O5'"  O N N 199 
DT  "C5'"  C N N 200 
DT  "C4'"  C N R 201 
DT  "O4'"  O N N 202 
DT  "C3'"  C N S 203 
DT  "O3'"  O N N 204 
DT  "C2'"  C N N 205 
DT  "C1'"  C N R 206 
DT  N1     N N N 207 
DT  C2     C N N 208 
DT  O2     O N N 209 
DT  N3     N N N 210 
DT  C4     C N N 211 
DT  O4     O N N 212 
DT  C5     C N N 213 
DT  C7     C N N 214 
DT  C6     C N N 215 
DT  HOP3   H N N 216 
DT  HOP2   H N N 217 
DT  "H5'"  H N N 218 
DT  "H5''" H N N 219 
DT  "H4'"  H N N 220 
DT  "H3'"  H N N 221 
DT  "HO3'" H N N 222 
DT  "H2'"  H N N 223 
DT  "H2''" H N N 224 
DT  "H1'"  H N N 225 
DT  H3     H N N 226 
DT  H71    H N N 227 
DT  H72    H N N 228 
DT  H73    H N N 229 
DT  H6     H N N 230 
GLN N      N N N 231 
GLN CA     C N S 232 
GLN C      C N N 233 
GLN O      O N N 234 
GLN CB     C N N 235 
GLN CG     C N N 236 
GLN CD     C N N 237 
GLN OE1    O N N 238 
GLN NE2    N N N 239 
GLN OXT    O N N 240 
GLN H      H N N 241 
GLN H2     H N N 242 
GLN HA     H N N 243 
GLN HB2    H N N 244 
GLN HB3    H N N 245 
GLN HG2    H N N 246 
GLN HG3    H N N 247 
GLN HE21   H N N 248 
GLN HE22   H N N 249 
GLN HXT    H N N 250 
GLU N      N N N 251 
GLU CA     C N S 252 
GLU C      C N N 253 
GLU O      O N N 254 
GLU CB     C N N 255 
GLU CG     C N N 256 
GLU CD     C N N 257 
GLU OE1    O N N 258 
GLU OE2    O N N 259 
GLU OXT    O N N 260 
GLU H      H N N 261 
GLU H2     H N N 262 
GLU HA     H N N 263 
GLU HB2    H N N 264 
GLU HB3    H N N 265 
GLU HG2    H N N 266 
GLU HG3    H N N 267 
GLU HE2    H N N 268 
GLU HXT    H N N 269 
GLY N      N N N 270 
GLY CA     C N N 271 
GLY C      C N N 272 
GLY O      O N N 273 
GLY OXT    O N N 274 
GLY H      H N N 275 
GLY H2     H N N 276 
GLY HA2    H N N 277 
GLY HA3    H N N 278 
GLY HXT    H N N 279 
HIS N      N N N 280 
HIS CA     C N S 281 
HIS C      C N N 282 
HIS O      O N N 283 
HIS CB     C N N 284 
HIS CG     C Y N 285 
HIS ND1    N Y N 286 
HIS CD2    C Y N 287 
HIS CE1    C Y N 288 
HIS NE2    N Y N 289 
HIS OXT    O N N 290 
HIS H      H N N 291 
HIS H2     H N N 292 
HIS HA     H N N 293 
HIS HB2    H N N 294 
HIS HB3    H N N 295 
HIS HD1    H N N 296 
HIS HD2    H N N 297 
HIS HE1    H N N 298 
HIS HE2    H N N 299 
HIS HXT    H N N 300 
ILE N      N N N 301 
ILE CA     C N S 302 
ILE C      C N N 303 
ILE O      O N N 304 
ILE CB     C N S 305 
ILE CG1    C N N 306 
ILE CG2    C N N 307 
ILE CD1    C N N 308 
ILE OXT    O N N 309 
ILE H      H N N 310 
ILE H2     H N N 311 
ILE HA     H N N 312 
ILE HB     H N N 313 
ILE HG12   H N N 314 
ILE HG13   H N N 315 
ILE HG21   H N N 316 
ILE HG22   H N N 317 
ILE HG23   H N N 318 
ILE HD11   H N N 319 
ILE HD12   H N N 320 
ILE HD13   H N N 321 
ILE HXT    H N N 322 
LEU N      N N N 323 
LEU CA     C N S 324 
LEU C      C N N 325 
LEU O      O N N 326 
LEU CB     C N N 327 
LEU CG     C N N 328 
LEU CD1    C N N 329 
LEU CD2    C N N 330 
LEU OXT    O N N 331 
LEU H      H N N 332 
LEU H2     H N N 333 
LEU HA     H N N 334 
LEU HB2    H N N 335 
LEU HB3    H N N 336 
LEU HG     H N N 337 
LEU HD11   H N N 338 
LEU HD12   H N N 339 
LEU HD13   H N N 340 
LEU HD21   H N N 341 
LEU HD22   H N N 342 
LEU HD23   H N N 343 
LEU HXT    H N N 344 
LYS N      N N N 345 
LYS CA     C N S 346 
LYS C      C N N 347 
LYS O      O N N 348 
LYS CB     C N N 349 
LYS CG     C N N 350 
LYS CD     C N N 351 
LYS CE     C N N 352 
LYS NZ     N N N 353 
LYS OXT    O N N 354 
LYS H      H N N 355 
LYS H2     H N N 356 
LYS HA     H N N 357 
LYS HB2    H N N 358 
LYS HB3    H N N 359 
LYS HG2    H N N 360 
LYS HG3    H N N 361 
LYS HD2    H N N 362 
LYS HD3    H N N 363 
LYS HE2    H N N 364 
LYS HE3    H N N 365 
LYS HZ1    H N N 366 
LYS HZ2    H N N 367 
LYS HZ3    H N N 368 
LYS HXT    H N N 369 
MET N      N N N 370 
MET CA     C N S 371 
MET C      C N N 372 
MET O      O N N 373 
MET CB     C N N 374 
MET CG     C N N 375 
MET SD     S N N 376 
MET CE     C N N 377 
MET OXT    O N N 378 
MET H      H N N 379 
MET H2     H N N 380 
MET HA     H N N 381 
MET HB2    H N N 382 
MET HB3    H N N 383 
MET HG2    H N N 384 
MET HG3    H N N 385 
MET HE1    H N N 386 
MET HE2    H N N 387 
MET HE3    H N N 388 
MET HXT    H N N 389 
PHE N      N N N 390 
PHE CA     C N S 391 
PHE C      C N N 392 
PHE O      O N N 393 
PHE CB     C N N 394 
PHE CG     C Y N 395 
PHE CD1    C Y N 396 
PHE CD2    C Y N 397 
PHE CE1    C Y N 398 
PHE CE2    C Y N 399 
PHE CZ     C Y N 400 
PHE OXT    O N N 401 
PHE H      H N N 402 
PHE H2     H N N 403 
PHE HA     H N N 404 
PHE HB2    H N N 405 
PHE HB3    H N N 406 
PHE HD1    H N N 407 
PHE HD2    H N N 408 
PHE HE1    H N N 409 
PHE HE2    H N N 410 
PHE HZ     H N N 411 
PHE HXT    H N N 412 
PRO N      N N N 413 
PRO CA     C N S 414 
PRO C      C N N 415 
PRO O      O N N 416 
PRO CB     C N N 417 
PRO CG     C N N 418 
PRO CD     C N N 419 
PRO OXT    O N N 420 
PRO H      H N N 421 
PRO HA     H N N 422 
PRO HB2    H N N 423 
PRO HB3    H N N 424 
PRO HG2    H N N 425 
PRO HG3    H N N 426 
PRO HD2    H N N 427 
PRO HD3    H N N 428 
PRO HXT    H N N 429 
SER N      N N N 430 
SER CA     C N S 431 
SER C      C N N 432 
SER O      O N N 433 
SER CB     C N N 434 
SER OG     O N N 435 
SER OXT    O N N 436 
SER H      H N N 437 
SER H2     H N N 438 
SER HA     H N N 439 
SER HB2    H N N 440 
SER HB3    H N N 441 
SER HG     H N N 442 
SER HXT    H N N 443 
THR N      N N N 444 
THR CA     C N S 445 
THR C      C N N 446 
THR O      O N N 447 
THR CB     C N R 448 
THR OG1    O N N 449 
THR CG2    C N N 450 
THR OXT    O N N 451 
THR H      H N N 452 
THR H2     H N N 453 
THR HA     H N N 454 
THR HB     H N N 455 
THR HG1    H N N 456 
THR HG21   H N N 457 
THR HG22   H N N 458 
THR HG23   H N N 459 
THR HXT    H N N 460 
TYR N      N N N 461 
TYR CA     C N S 462 
TYR C      C N N 463 
TYR O      O N N 464 
TYR CB     C N N 465 
TYR CG     C Y N 466 
TYR CD1    C Y N 467 
TYR CD2    C Y N 468 
TYR CE1    C Y N 469 
TYR CE2    C Y N 470 
TYR CZ     C Y N 471 
TYR OH     O N N 472 
TYR OXT    O N N 473 
TYR H      H N N 474 
TYR H2     H N N 475 
TYR HA     H N N 476 
TYR HB2    H N N 477 
TYR HB3    H N N 478 
TYR HD1    H N N 479 
TYR HD2    H N N 480 
TYR HE1    H N N 481 
TYR HE2    H N N 482 
TYR HH     H N N 483 
TYR HXT    H N N 484 
VAL N      N N N 485 
VAL CA     C N S 486 
VAL C      C N N 487 
VAL O      O N N 488 
VAL CB     C N N 489 
VAL CG1    C N N 490 
VAL CG2    C N N 491 
VAL OXT    O N N 492 
VAL H      H N N 493 
VAL H2     H N N 494 
VAL HA     H N N 495 
VAL HB     H N N 496 
VAL HG11   H N N 497 
VAL HG12   H N N 498 
VAL HG13   H N N 499 
VAL HG21   H N N 500 
VAL HG22   H N N 501 
VAL HG23   H N N 502 
VAL HXT    H N N 503 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
THR N     CA     sing N N 437 
THR N     H      sing N N 438 
THR N     H2     sing N N 439 
THR CA    C      sing N N 440 
THR CA    CB     sing N N 441 
THR CA    HA     sing N N 442 
THR C     O      doub N N 443 
THR C     OXT    sing N N 444 
THR CB    OG1    sing N N 445 
THR CB    CG2    sing N N 446 
THR CB    HB     sing N N 447 
THR OG1   HG1    sing N N 448 
THR CG2   HG21   sing N N 449 
THR CG2   HG22   sing N N 450 
THR CG2   HG23   sing N N 451 
THR OXT   HXT    sing N N 452 
TYR N     CA     sing N N 453 
TYR N     H      sing N N 454 
TYR N     H2     sing N N 455 
TYR CA    C      sing N N 456 
TYR CA    CB     sing N N 457 
TYR CA    HA     sing N N 458 
TYR C     O      doub N N 459 
TYR C     OXT    sing N N 460 
TYR CB    CG     sing N N 461 
TYR CB    HB2    sing N N 462 
TYR CB    HB3    sing N N 463 
TYR CG    CD1    doub Y N 464 
TYR CG    CD2    sing Y N 465 
TYR CD1   CE1    sing Y N 466 
TYR CD1   HD1    sing N N 467 
TYR CD2   CE2    doub Y N 468 
TYR CD2   HD2    sing N N 469 
TYR CE1   CZ     doub Y N 470 
TYR CE1   HE1    sing N N 471 
TYR CE2   CZ     sing Y N 472 
TYR CE2   HE2    sing N N 473 
TYR CZ    OH     sing N N 474 
TYR OH    HH     sing N N 475 
TYR OXT   HXT    sing N N 476 
VAL N     CA     sing N N 477 
VAL N     H      sing N N 478 
VAL N     H2     sing N N 479 
VAL CA    C      sing N N 480 
VAL CA    CB     sing N N 481 
VAL CA    HA     sing N N 482 
VAL C     O      doub N N 483 
VAL C     OXT    sing N N 484 
VAL CB    CG1    sing N N 485 
VAL CB    CG2    sing N N 486 
VAL CB    HB     sing N N 487 
VAL CG1   HG11   sing N N 488 
VAL CG1   HG12   sing N N 489 
VAL CG1   HG13   sing N N 490 
VAL CG2   HG21   sing N N 491 
VAL CG2   HG22   sing N N 492 
VAL CG2   HG23   sing N N 493 
VAL OXT   HXT    sing N N 494 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BE6 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'Cryo-EM structure of Human Nucleosome collected by Leginon on Krios at 3.0 Angstrom resolution' 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         56 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_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 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9BE6 'double helix'        
9BE6 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 I DA 19  1_555 J DT 127 1_555 0.035  -0.221 -0.714 -13.944 -4.360  6.592   1   I_DA-54:DT54_J I -54 ? J 54  ? 20 1 
1 I DG 20  1_555 J DC 126 1_555 -1.173 -0.675 -1.107 -11.994 2.221   3.050   2   I_DG-53:DC53_J I -53 ? J 53  ? 19 1 
1 I DG 21  1_555 J DC 125 1_555 -0.168 -0.170 -0.592 -4.441  4.208   -0.405  3   I_DG-52:DC52_J I -52 ? J 52  ? 19 1 
1 I DC 22  1_555 J DG 124 1_555 0.231  -0.154 0.391  -0.596  5.026   2.016   4   I_DC-51:DG51_J I -51 ? J 51  ? 19 1 
1 I DC 23  1_555 J DG 123 1_555 0.240  -0.187 0.542  1.972   3.634   1.329   5   I_DC-50:DG50_J I -50 ? J 50  ? 19 1 
1 I DG 24  1_555 J DC 122 1_555 -0.166 -0.289 -0.938 -3.648  -2.967  -0.932  6   I_DG-49:DC49_J I -49 ? J 49  ? 19 1 
1 I DC 25  1_555 J DG 121 1_555 0.219  -0.234 -0.726 0.378   -2.839  2.808   7   I_DC-48:DG48_J I -48 ? J 48  ? 19 1 
1 I DT 26  1_555 J DA 120 1_555 0.516  0.970  -0.336 5.443   -17.442 20.521  8   I_DT-47:DA47_J I -47 ? J 47  ? ?  ? 
1 I DC 27  1_555 J DG 119 1_555 0.218  -0.108 -0.118 -1.803  -10.182 2.269   9   I_DC-46:DG46_J I -46 ? J 46  ? 19 1 
1 I DA 28  1_555 J DT 118 1_555 0.072  -0.178 -0.769 -10.234 -9.685  3.659   10  I_DA-45:DT45_J I -45 ? J 45  ? 20 1 
1 I DA 29  1_555 J DT 117 1_555 0.299  -0.421 -1.617 -15.575 -0.985  -3.383  11  I_DA-44:DT44_J I -44 ? J 44  ? 20 1 
1 I DT 30  1_555 J DA 116 1_555 -1.219 -0.336 -0.652 -17.853 7.221   -5.498  12  I_DT-43:DA43_J I -43 ? J 43  ? 20 1 
1 I DT 31  1_555 J DA 115 1_555 -0.098 -0.169 -0.396 -3.805  14.908  -5.433  13  I_DT-42:DA42_J I -42 ? J 42  ? 20 1 
1 I DG 32  1_555 J DC 114 1_555 -0.171 -0.192 -0.832 -8.819  -1.190  1.314   14  I_DG-41:DC41_J I -41 ? J 41  ? 19 1 
1 I DG 33  1_555 J DC 113 1_555 -0.157 -0.181 -0.625 -4.869  1.466   0.135   15  I_DG-40:DC40_J I -40 ? J 40  ? 19 1 
1 I DT 34  1_555 J DA 112 1_555 -0.078 -0.136 0.268  2.857   -0.296  -1.438  16  I_DT-39:DA39_J I -39 ? J 39  ? 20 1 
1 I DC 35  1_555 J DG 111 1_555 0.164  -0.208 0.646  2.311   -1.859  -0.374  17  I_DC-38:DG38_J I -38 ? J 38  ? 19 1 
1 I DG 36  1_555 J DC 110 1_555 -0.165 -0.163 0.664  2.369   -4.873  -1.539  18  I_DG-37:DC37_J I -37 ? J 37  ? 19 1 
1 I DT 37  1_555 J DA 109 1_555 -0.130 -0.156 0.605  2.165   -5.048  -1.520  19  I_DT-36:DA36_J I -36 ? J 36  ? 20 1 
1 I DA 38  1_555 J DT 108 1_555 0.062  -0.099 -0.289 -8.094  -16.015 -3.087  20  I_DA-35:DT35_J I -35 ? J 35  ? 20 1 
1 I DG 39  1_555 J DC 107 1_555 -0.229 -0.206 -1.039 -12.171 -9.083  3.204   21  I_DG-34:DC34_J I -34 ? J 34  ? 19 1 
1 I DA 40  1_555 J DT 106 1_555 0.207  -0.385 -1.653 -18.979 -1.627  -5.196  22  I_DA-33:DT33_J I -33 ? J 33  ? 20 1 
1 I DC 41  1_555 J DG 105 1_555 0.174  -0.244 -0.689 -8.535  5.758   -2.032  23  I_DC-32:DG32_J I -32 ? J 32  ? 19 1 
1 I DA 42  1_555 J DT 104 1_555 0.092  -0.101 -0.357 -3.461  -3.125  -0.814  24  I_DA-31:DT31_J I -31 ? J 31  ? 20 1 
1 I DG 43  1_555 J DC 103 1_555 -0.203 -0.132 -0.220 1.104   -2.012  1.738   25  I_DG-30:DC30_J I -30 ? J 30  ? 19 1 
1 I DC 44  1_555 J DG 102 1_555 0.181  -0.116 -0.002 2.971   -4.274  1.105   26  I_DC-29:DG29_J I -29 ? J 29  ? 19 1 
1 I DT 45  1_555 J DA 101 1_555 -0.195 0.350  0.058  3.998   -11.732 -6.538  27  I_DT-28:DA28_J I -28 ? J 28  ? 20 1 
1 I DC 46  1_555 J DG 100 1_555 0.195  -0.137 0.457  0.592   -1.441  2.391   28  I_DC-27:DG27_J I -27 ? J 27  ? 19 1 
1 I DT 47  1_555 J DA 99  1_555 -0.238 0.106  -0.031 4.527   -24.470 -7.254  29  I_DT-26:DA26_J I -26 ? J 26  ? 20 1 
1 I DA 48  1_555 J DT 98  1_555 0.099  -0.147 0.146  0.235   -4.882  1.729   30  I_DA-25:DT25_J I -25 ? J 25  ? 20 1 
1 I DG 49  1_555 J DC 97  1_555 -0.198 -0.139 0.084  -6.236  -6.603  0.109   31  I_DG-24:DC24_J I -24 ? J 24  ? 19 1 
1 I DC 50  1_555 J DG 96  1_555 0.184  -0.080 0.123  -6.690  -1.309  -0.180  32  I_DC-23:DG23_J I -23 ? J 23  ? 19 1 
1 I DA 51  1_555 J DT 95  1_555 0.089  -0.176 0.441  1.691   -2.647  1.035   33  I_DA-22:DT22_J I -22 ? J 22  ? 20 1 
1 I DC 52  1_555 J DG 94  1_555 0.172  -0.173 0.189  2.455   -3.480  -0.771  34  I_DC-21:DG21_J I -21 ? J 21  ? 19 1 
1 I DC 53  1_555 J DG 93  1_555 0.199  -0.179 -0.140 -0.254  -3.715  0.737   35  I_DC-20:DG20_J I -20 ? J 20  ? 19 1 
1 I DG 54  1_555 J DC 92  1_555 -0.174 -0.165 0.105  5.830   1.535   -0.759  36  I_DG-19:DC19_J I -19 ? J 19  ? 19 1 
1 I DC 55  1_555 J DG 91  1_555 0.179  -0.155 0.131  5.548   -3.756  1.621   37  I_DC-18:DG18_J I -18 ? J 18  ? 19 1 
1 I DT 56  1_555 J DA 90  1_555 -0.106 -0.068 -0.006 6.325   -10.763 -3.621  38  I_DT-17:DA17_J I -17 ? J 17  ? 20 1 
1 I DT 57  1_555 J DA 89  1_555 -0.140 -0.104 -0.104 4.957   -2.413  0.993   39  I_DT-16:DA16_J I -16 ? J 16  ? 20 1 
1 I DA 58  1_555 J DT 88  1_555 0.068  -0.143 -0.165 3.411   -16.518 -0.643  40  I_DA-15:DT15_J I -15 ? J 15  ? 20 1 
1 I DA 59  1_555 J DT 87  1_555 0.504  -0.035 -0.178 -0.948  -18.477 0.285   41  I_DA-14:DT14_J I -14 ? J 14  ? 20 1 
1 I DA 60  1_555 J DT 86  1_555 0.024  -0.098 -0.251 -6.737  -12.639 0.972   42  I_DA-13:DT13_J I -13 ? J 13  ? 20 1 
1 I DC 61  1_555 J DG 85  1_555 0.180  -0.165 -0.212 -4.338  -4.876  -0.023  43  I_DC-12:DG12_J I -12 ? J 12  ? 19 1 
1 I DG 62  1_555 J DC 84  1_555 -0.170 -0.154 -0.287 -6.404  -1.902  -0.315  44  I_DG-11:DC11_J I -11 ? J 11  ? 19 1 
1 I DC 63  1_555 J DG 83  1_555 0.177  -0.196 -0.256 1.070   -1.728  0.712   45  I_DC-10:DG10_J I -10 ? J 10  ? 19 1 
1 I DA 64  1_555 J DT 82  1_555 0.213  -0.173 0.217  2.340   -1.002  -1.554  46  I_DA-9:DT9_J   I -9  ? J 9   ? 20 1 
1 I DC 65  1_555 J DG 81  1_555 0.174  -0.161 0.187  3.487   -3.967  0.663   47  I_DC-8:DG8_J   I -8  ? J 8   ? 19 1 
1 I DG 66  1_555 J DC 80  1_555 -0.156 -0.131 0.214  4.133   -8.054  -0.345  48  I_DG-7:DC7_J   I -7  ? J 7   ? 19 1 
1 I DT 67  1_555 J DA 79  1_555 -0.183 -0.196 0.192  2.348   -9.640  -0.228  49  I_DT-6:DA6_J   I -6  ? J 6   ? 20 1 
1 I DA 68  1_555 J DT 78  1_555 0.142  -0.112 -0.007 -2.243  -17.905 -1.726  50  I_DA-5:DT5_J   I -5  ? J 5   ? 20 1 
1 I DC 69  1_555 J DG 77  1_555 0.173  -0.154 0.001  -5.228  -11.723 1.632   51  I_DC-4:DG4_J   I -4  ? J 4   ? 19 1 
1 I DG 70  1_555 J DC 76  1_555 -0.209 -0.094 -0.118 -8.384  -7.315  -0.026  52  I_DG-3:DC3_J   I -3  ? J 3   ? 19 1 
1 I DC 71  1_555 J DG 75  1_555 0.209  -0.135 0.210  -2.763  -1.164  -0.235  53  I_DC-2:DG2_J   I -2  ? J 2   ? 19 1 
1 I DG 72  1_555 J DC 74  1_555 -0.197 -0.184 0.250  1.768   -5.755  -1.047  54  I_DG-1:DC1_J   I -1  ? J 1   ? 19 1 
1 I DC 73  1_555 J DG 73  1_555 0.164  -0.211 0.214  -0.674  -3.793  0.260   55  I_DC0:DG0_J    I 0   ? J 0   ? 19 1 
1 I DT 74  1_555 J DA 72  1_555 -0.055 -0.170 0.157  -0.911  -3.654  -3.008  56  I_DT1:DA-1_J   I 1   ? J -1  ? 20 1 
1 I DG 75  1_555 J DC 71  1_555 -0.243 -0.145 -0.207 -4.280  -8.470  1.720   57  I_DG2:DC-2_J   I 2   ? J -2  ? 19 1 
1 I DT 76  1_555 J DA 70  1_555 -0.061 -0.103 -0.116 2.722   -8.646  -1.524  58  I_DT3:DA-3_J   I 3   ? J -3  ? 20 1 
1 I DC 77  1_555 J DG 69  1_555 0.167  -0.141 0.157  2.468   -10.084 0.949   59  I_DC4:DG-4_J   I 4   ? J -4  ? 19 1 
1 I DC 78  1_555 J DG 68  1_555 0.223  -0.177 0.122  0.236   -13.066 1.720   60  I_DC5:DG-5_J   I 5   ? J -5  ? 19 1 
1 I DC 79  1_555 J DG 67  1_555 0.162  -0.161 -0.160 -1.946  -8.371  1.294   61  I_DC6:DG-6_J   I 6   ? J -6  ? 19 1 
1 I DC 80  1_555 J DG 66  1_555 0.121  -0.145 0.001  -6.238  -11.928 0.350   62  I_DC7:DG-7_J   I 7   ? J -7  ? 19 1 
1 I DC 81  1_555 J DG 65  1_555 0.146  -0.154 0.151  -3.375  -4.806  -0.763  63  I_DC8:DG-8_J   I 8   ? J -8  ? 19 1 
1 I DG 82  1_555 J DC 64  1_555 -0.195 -0.170 0.103  -3.228  -1.753  -0.255  64  I_DG9:DC-9_J   I 9   ? J -9  ? 19 1 
1 I DC 83  1_555 J DG 63  1_555 0.171  -0.169 0.230  -1.649  2.263   0.006   65  I_DC10:DG-10_J I 10  ? J -10 ? 19 1 
1 I DG 84  1_555 J DC 62  1_555 -0.188 -0.185 0.075  -0.962  -9.469  0.530   66  I_DG11:DC-11_J I 11  ? J -11 ? 19 1 
1 I DT 85  1_555 J DA 61  1_555 -0.124 -0.153 -0.282 2.681   -11.140 1.012   67  I_DT12:DA-12_J I 12  ? J -12 ? 20 1 
1 I DT 86  1_555 J DA 60  1_555 0.350  0.437  -0.277 0.362   -16.785 5.886   68  I_DT13:DA-13_J I 13  ? J -13 ? 20 1 
1 I DT 87  1_555 J DA 59  1_555 0.006  -0.143 -0.412 -0.735  -12.997 4.069   69  I_DT14:DA-14_J I 14  ? J -14 ? 20 1 
1 I DT 88  1_555 J DA 58  1_555 -0.089 -0.149 -0.557 -1.592  -15.772 1.480   70  I_DT15:DA-15_J I 15  ? J -15 ? 20 1 
1 I DA 89  1_555 J DT 57  1_555 0.158  -0.174 -0.857 -8.504  -6.336  1.829   71  I_DA16:DT-16_J I 16  ? J -16 ? 20 1 
1 I DA 90  1_555 J DT 56  1_555 0.185  0.312  -0.887 -14.000 -13.386 -4.738  72  I_DA17:DT-17_J I 17  ? J -17 ? 20 1 
1 I DC 91  1_555 J DG 55  1_555 0.175  -0.194 -0.327 -4.494  -4.559  1.844   73  I_DC18:DG-18_J I 18  ? J -18 ? 19 1 
1 I DC 92  1_555 J DG 54  1_555 0.177  -0.146 0.107  -1.512  -4.356  0.111   74  I_DC19:DG-19_J I 19  ? J -19 ? 19 1 
1 I DG 93  1_555 J DC 53  1_555 -0.191 -0.160 0.250  2.860   -4.902  0.585   75  I_DG20:DC-20_J I 20  ? J -20 ? 19 1 
1 I DC 94  1_555 J DG 52  1_555 0.189  -0.154 0.200  -0.389  -1.426  0.609   76  I_DC21:DG-21_J I 21  ? J -21 ? 19 1 
1 I DC 95  1_555 J DG 51  1_555 0.201  -0.151 0.266  0.348   -2.251  0.653   77  I_DC22:DG-22_J I 22  ? J -22 ? 19 1 
1 I DA 96  1_555 J DT 50  1_555 -0.295 0.125  -0.140 0.342   -6.387  2.461   78  I_DA23:DT-23_J I 23  ? J -23 ? 20 1 
1 I DA 97  1_555 J DT 49  1_555 0.198  -0.133 -0.118 1.408   -8.051  -1.381  79  I_DA24:DT-24_J I 24  ? J -24 ? 20 1 
1 I DG 98  1_555 J DC 48  1_555 -0.176 -0.148 -0.226 1.243   -7.408  3.313   80  I_DG25:DC-25_J I 25  ? J -25 ? 19 1 
1 I DG 99  1_555 J DC 47  1_555 -0.260 -0.171 -0.203 -2.891  -16.296 3.247   81  I_DG26:DC-26_J I 26  ? J -26 ? 19 1 
1 I DG 100 1_555 J DC 46  1_555 -0.220 -0.182 -0.488 -2.789  -4.264  1.878   82  I_DG27:DC-27_J I 27  ? J -27 ? 19 1 
1 I DG 101 1_555 J DC 45  1_555 -0.226 -0.128 -0.179 -4.821  -7.378  0.763   83  I_DG28:DC-28_J I 28  ? J -28 ? 19 1 
1 I DA 102 1_555 J DT 44  1_555 0.095  -0.110 -0.047 -3.061  -5.691  -0.903  84  I_DA29:DT-29_J I 29  ? J -29 ? 20 1 
1 I DT 103 1_555 J DA 43  1_555 -0.078 -0.173 -0.037 -4.648  -1.809  2.367   85  I_DT30:DA-30_J I 30  ? J -30 ? 20 1 
1 I DT 104 1_555 J DA 42  1_555 -0.074 -0.149 0.073  -1.934  0.739   -3.018  86  I_DT31:DA-31_J I 31  ? J -31 ? 20 1 
1 I DA 105 1_555 J DT 41  1_555 0.083  -0.138 -0.073 -2.892  -5.544  -0.820  87  I_DA32:DT-32_J I 32  ? J -32 ? 20 1 
1 I DC 106 1_555 J DG 40  1_555 0.623  0.196  -0.084 3.835   -8.190  6.087   88  I_DC33:DG-33_J I 33  ? J -33 ? 19 1 
1 I DT 107 1_555 J DA 39  1_555 -0.039 -0.139 -0.346 1.938   -3.797  1.467   89  I_DT34:DA-34_J I 34  ? J -34 ? 20 1 
1 I DC 108 1_555 J DG 38  1_555 0.232  -0.144 -0.155 3.405   -11.184 2.421   90  I_DC35:DG-35_J I 35  ? J -35 ? 19 1 
1 I DC 109 1_555 J DG 37  1_555 0.170  -0.145 -0.197 -2.662  -9.140  2.768   91  I_DC36:DG-36_J I 36  ? J -36 ? 19 1 
1 I DC 110 1_555 J DG 36  1_555 0.195  -0.105 -0.123 -3.849  -9.738  0.403   92  I_DC37:DG-37_J I 37  ? J -37 ? 19 1 
1 I DT 111 1_555 J DA 35  1_555 -0.148 -0.121 -0.069 -0.420  -9.561  -3.720  93  I_DT38:DA-38_J I 38  ? J -38 ? 20 1 
1 I DA 112 1_555 J DT 34  1_555 0.079  -0.165 -0.261 -4.089  -2.670  -1.898  94  I_DA39:DT-39_J I 39  ? J -39 ? 20 1 
1 I DG 113 1_555 J DC 33  1_555 -0.189 -0.162 -0.268 -3.939  0.690   0.151   95  I_DG40:DC-40_J I 40  ? J -40 ? 19 1 
1 I DT 114 1_555 J DA 32  1_555 -0.093 -0.128 -0.031 -0.211  2.131   -1.445  96  I_DT41:DA-41_J I 41  ? J -41 ? 20 1 
1 I DC 115 1_555 J DG 31  1_555 0.192  -0.180 0.158  4.133   1.124   0.035   97  I_DC42:DG-42_J I 42  ? J -42 ? 19 1 
1 I DT 116 1_555 J DA 30  1_555 -0.141 -0.143 0.256  6.462   -4.261  -1.186  98  I_DT43:DA-43_J I 43  ? J -43 ? 20 1 
1 I DC 117 1_555 J DG 29  1_555 0.218  -0.122 0.102  4.598   -7.267  2.337   99  I_DC44:DG-44_J I 44  ? J -44 ? 19 1 
1 I DC 118 1_555 J DG 28  1_555 -0.156 -0.071 0.281  0.965   -11.279 6.744   100 I_DC45:DG-45_J I 45  ? J -45 ? 19 1 
1 I DA 119 1_555 J DT 27  1_555 0.053  -0.134 -0.106 -4.144  -9.727  -0.776  101 I_DA46:DT-46_J I 46  ? J -46 ? 20 1 
1 I DG 120 1_555 J DC 26  1_555 -0.553 0.012  -0.069 -12.794 -17.359 -3.218  102 I_DG47:DC-47_J I 47  ? J -47 ? 19 1 
1 I DG 121 1_555 J DC 25  1_555 -0.223 -0.093 -0.544 -13.059 -6.316  1.953   103 I_DG48:DC-48_J I 48  ? J -48 ? 19 1 
1 I DC 122 1_555 J DG 24  1_555 0.194  -0.132 -0.012 -2.338  -1.041  -0.469  104 I_DC49:DG-49_J I 49  ? J -49 ? 19 1 
1 I DA 123 1_555 J DT 23  1_555 0.078  -0.143 -0.145 0.382   -1.110  -4.301  105 I_DA50:DT-50_J I 50  ? J -50 ? 20 1 
1 I DC 124 1_555 J DG 22  1_555 0.201  -0.168 0.079  1.330   -1.595  0.503   106 I_DC51:DG-51_J I 51  ? J -51 ? 19 1 
1 I DG 125 1_555 J DC 21  1_555 -0.171 -0.209 0.598  2.157   1.112   -0.187  107 I_DG52:DC-52_J I 52  ? J -52 ? 19 1 
1 I DT 126 1_555 J DA 20  1_555 -0.085 -0.205 0.620  0.552   0.036   1.951   108 I_DT53:DA-53_J I 53  ? J -53 ? 20 1 
1 I DG 127 1_555 J DC 19  1_555 -0.104 -0.222 0.765  3.144   -4.134  -2.220  109 I_DG54:DC-54_J I 54  ? J -54 ? 19 1 
1 I DT 128 1_555 J DA 18  1_555 -0.113 -0.246 0.768  -0.012  -5.005  -0.687  110 I_DT55:DA-55_J I 55  ? J -55 ? 20 1 
1 I DC 129 1_555 J DG 17  1_555 0.134  -0.149 0.312  -3.531  -11.050 -1.308  111 I_DC56:DG-56_J I 56  ? J -56 ? 19 1 
1 I DA 130 1_555 J DT 16  1_555 0.070  -0.132 -0.714 -11.893 -13.218 -1.771  112 I_DA57:DT-57_J I 57  ? J -57 ? 20 1 
1 I DG 131 1_555 J DC 15  1_555 -0.231 -0.164 -0.907 -14.286 -8.092  3.330   113 I_DG58:DC-58_J I 58  ? J -58 ? 19 1 
1 I DA 132 1_555 J DT 14  1_555 0.279  -0.247 -1.498 -20.453 -0.094  -4.893  114 I_DA59:DT-59_J I 59  ? J -59 ? 20 1 
1 I DT 133 1_555 J DA 13  1_555 -0.090 -0.164 -0.374 -13.229 11.487  -3.211  115 I_DT60:DA-60_J I 60  ? J -60 ? 20 1 
1 I DA 134 1_555 J DT 12  1_555 -1.049 -0.198 -0.669 -21.609 12.532  -19.068 116 I_DA61:DT-61_J I 61  ? J -61 ? 20 1 
1 I DT 135 1_555 J DA 11  1_555 3.242  -0.387 -0.762 -2.221  26.160  -3.873  117 I_DT62:DA-62_J I 62  ? J -62 ? ?  ? 
1 I DA 136 1_555 J DT 10  1_555 0.137  -0.148 -0.622 -2.224  -1.773  -1.974  118 I_DA63:DT-63_J I 63  ? J -63 ? 20 1 
1 I DT 137 1_555 J DA 9   1_555 -0.080 -0.181 -0.630 -0.469  -0.327  -0.520  119 I_DT64:DA-64_J I 64  ? J -64 ? 20 1 
1 I DA 138 1_555 J DT 8   1_555 0.115  -0.158 -0.572 -0.879  -2.440  -1.943  120 I_DA65:DT-65_J I 65  ? J -65 ? 20 1 
1 I DC 139 1_555 J DG 7   1_555 0.192  -0.132 -0.261 -0.903  -2.658  0.603   121 I_DC66:DG-66_J I 66  ? J -66 ? 19 1 
1 I DA 140 1_555 J DT 6   1_555 0.067  -0.107 0.032  -2.012  0.142   -0.088  122 I_DA67:DT-67_J I 67  ? J -67 ? 20 1 
1 I DT 141 1_555 J DA 5   1_555 -0.089 -0.072 -0.090 -2.137  -0.766  -2.139  123 I_DT68:DA-68_J I 68  ? J -68 ? 20 1 
1 I DC 142 1_555 J DG 4   1_555 0.195  -0.129 -0.189 -0.756  2.395   -0.909  124 I_DC69:DG-69_J I 69  ? J -69 ? 19 1 
1 I DG 143 1_555 J DC 3   1_555 -0.195 -0.168 -0.570 -3.694  -6.975  2.185   125 I_DG70:DC-70_J I 70  ? J -70 ? 19 1 
1 I DT 145 1_555 J DA 1   1_555 -0.126 -0.266 -0.891 0.064   -4.321  0.634   126 I_DT72:DA-72_J I 72  ? J -72 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 I DA 19  1_555 J DT 127 1_555 I DG 20  1_555 J DC 126 1_555 -0.396 1.131  3.455 -5.983 5.058   34.813 1.047  -0.300 3.596 8.324 
9.846   35.657 1   II_DA-54DG-53:DC53DT54_JJ I -54 ? J 54  ? I -53 ? J 53  ? 
1 I DG 20  1_555 J DC 126 1_555 I DG 21  1_555 J DC 125 1_555 0.595  -0.428 3.196 0.195  2.442   38.067 -0.955 -0.887 3.167 3.740 
-0.299  38.143 2   II_DG-53DG-52:DC52DC53_JJ I -53 ? J 53  ? I -52 ? J 52  ? 
1 I DG 21  1_555 J DC 125 1_555 I DC 22  1_555 J DG 124 1_555 0.690  -0.351 3.504 -1.114 3.028   34.380 -1.090 -1.345 3.438 5.109 
1.879   34.526 3   II_DG-52DC-51:DG51DC52_JJ I -52 ? J 52  ? I -51 ? J 51  ? 
1 I DC 22  1_555 J DG 124 1_555 I DC 23  1_555 J DG 123 1_555 0.073  -0.424 3.169 1.240  3.043   35.127 -1.134 0.057  3.123 5.028 
-2.049  35.275 4   II_DC-51DC-50:DG50DG51_JJ I -51 ? J 51  ? I -50 ? J 50  ? 
1 I DC 23  1_555 J DG 123 1_555 I DG 24  1_555 J DC 122 1_555 -0.036 -0.444 3.216 15.711 23.200  36.406 -2.527 1.370  2.360 31.973 
-21.653 45.648 5   II_DC-50DG-49:DC49DG50_JJ I -50 ? J 50  ? I -49 ? J 49  ? 
1 I DG 24  1_555 J DC 122 1_555 I DC 25  1_555 J DG 121 1_555 1.022  1.065  3.323 -0.417 1.115   32.987 1.681  -1.871 3.343 1.964 
0.733   33.008 6   II_DG-49DC-48:DG48DC49_JJ I -49 ? J 49  ? I -48 ? J 48  ? 
1 I DC 25  1_555 J DG 121 1_555 I DT 26  1_555 J DA 120 1_555 0.459  2.051  3.273 2.378  -2.632  37.530 3.510  -0.408 3.149 -4.080 
-3.685  37.691 7   II_DC-48DT-47:DA47DG48_JJ I -48 ? J 48  ? I -47 ? J 47  ? 
1 I DT 26  1_555 J DA 120 1_555 I DC 27  1_555 J DG 119 1_555 -0.014 2.571  3.344 -0.019 -1.469  45.200 3.476  0.017  3.263 -1.910 
0.024   45.223 8   II_DT-47DC-46:DG46DA47_JJ I -47 ? J 47  ? I -46 ? J 46  ? 
1 I DC 27  1_555 J DG 119 1_555 I DA 28  1_555 J DT 118 1_555 -0.072 2.167  3.819 -0.811 -1.405  39.017 3.437  -0.006 3.743 -2.103 
1.213   39.049 9   II_DC-46DA-45:DT45DG46_JJ I -46 ? J 46  ? I -45 ? J 45  ? 
1 I DA 28  1_555 J DT 118 1_555 I DA 29  1_555 J DT 117 1_555 -0.988 0.752  3.679 -3.404 0.703   39.402 1.017  1.004  3.760 1.040 
5.037   39.548 10  II_DA-45DA-44:DT44DT45_JJ I -45 ? J 45  ? I -44 ? J 44  ? 
1 I DA 29  1_555 J DT 117 1_555 I DT 30  1_555 J DA 116 1_555 -0.350 -0.904 3.636 -6.828 2.874   27.446 -2.576 -1.031 3.508 5.922 
14.069  28.409 11  II_DA-44DT-43:DA43DT44_JJ I -44 ? J 44  ? I -43 ? J 43  ? 
1 I DT 30  1_555 J DA 116 1_555 I DT 31  1_555 J DA 115 1_555 0.246  -0.460 3.167 -1.107 3.721   36.106 -1.237 -0.543 3.097 5.983 
1.780   36.307 12  II_DT-43DT-42:DA42DA43_JJ I -43 ? J 43  ? I -42 ? J 42  ? 
1 I DT 31  1_555 J DA 115 1_555 I DG 32  1_555 J DC 114 1_555 1.064  0.012  3.343 5.288  22.337  32.229 -2.786 -0.916 2.899 35.213 
-8.336  39.390 13  II_DT-42DG-41:DC41DA42_JJ I -42 ? J 42  ? I -41 ? J 41  ? 
1 I DG 32  1_555 J DC 114 1_555 I DG 33  1_555 J DC 113 1_555 -0.534 -0.034 3.514 -1.152 3.503   28.350 -0.926 0.800  3.503 7.114 
2.340   28.584 14  II_DG-41DG-40:DC40DC41_JJ I -41 ? J 41  ? I -40 ? J 40  ? 
1 I DG 33  1_555 J DC 113 1_555 I DT 34  1_555 J DA 112 1_555 0.285  -0.060 3.371 -2.460 4.407   36.388 -0.713 -0.797 3.316 7.015 
3.915   36.725 15  II_DG-40DT-39:DA39DC40_JJ I -40 ? J 40  ? I -39 ? J 39  ? 
1 I DT 34  1_555 J DA 112 1_555 I DC 35  1_555 J DG 111 1_555 0.763  0.108  3.368 2.914  2.048   38.839 -0.096 -0.778 3.415 3.072 
-4.371  38.995 16  II_DT-39DC-38:DG38DA39_JJ I -39 ? J 39  ? I -38 ? J 38  ? 
1 I DC 35  1_555 J DG 111 1_555 I DG 36  1_555 J DC 110 1_555 0.302  0.494  3.461 0.908  0.102   35.037 0.805  -0.357 3.469 0.170 
-1.508  35.048 17  II_DC-38DG-37:DC37DG38_JJ I -38 ? J 38  ? I -37 ? J 37  ? 
1 I DG 36  1_555 J DC 110 1_555 I DT 37  1_555 J DA 109 1_555 0.219  -0.145 3.625 -0.337 0.122   34.431 -0.266 -0.428 3.622 0.206 
0.568   34.433 18  II_DG-37DT-36:DA36DC37_JJ I -37 ? J 37  ? I -36 ? J 36  ? 
1 I DT 37  1_555 J DA 109 1_555 I DA 38  1_555 J DT 108 1_555 -1.490 1.546  3.558 -1.938 -5.093  43.596 2.584  1.795  3.425 -6.826 
2.598   43.919 19  II_DT-36DA-35:DT35DA36_JJ I -36 ? J 36  ? I -35 ? J 35  ? 
1 I DA 38  1_555 J DT 108 1_555 I DG 39  1_555 J DC 107 1_555 0.569  0.634  3.629 -0.910 0.273   33.137 1.060  -1.166 3.617 0.479 
1.595   33.151 20  II_DA-35DG-34:DC34DT35_JJ I -35 ? J 35  ? I -34 ? J 34  ? 
1 I DG 39  1_555 J DC 107 1_555 I DA 40  1_555 J DT 106 1_555 -1.484 1.603  3.515 -6.364 1.275   42.630 2.042  1.322  3.733 1.741 
8.694   43.099 21  II_DG-34DA-33:DT33DC34_JJ I -34 ? J 34  ? I -33 ? J 33  ? 
1 I DA 40  1_555 J DT 106 1_555 I DC 41  1_555 J DG 105 1_555 -0.029 -0.186 3.082 -9.361 6.168   26.561 -1.672 -1.912 2.818 12.728 
19.317  28.790 22  II_DA-33DC-32:DG32DT33_JJ I -33 ? J 33  ? I -32 ? J 32  ? 
1 I DC 41  1_555 J DG 105 1_555 I DA 42  1_555 J DT 104 1_555 -0.163 -0.139 3.098 -5.180 14.340  32.524 -2.176 -0.439 2.788 24.027 
8.679   35.832 23  II_DC-32DA-31:DT31DG32_JJ I -32 ? J 32  ? I -31 ? J 31  ? 
1 I DA 42  1_555 J DT 104 1_555 I DG 43  1_555 J DC 103 1_555 -0.098 -0.557 3.415 -1.452 3.036   32.774 -1.519 -0.084 3.352 5.363 
2.565   32.941 24  II_DA-31DG-30:DC30DT31_JJ I -31 ? J 31  ? I -30 ? J 30  ? 
1 I DG 43  1_555 J DC 103 1_555 I DC 44  1_555 J DG 102 1_555 0.344  -0.064 3.419 -1.449 1.942   34.129 -0.429 -0.823 3.393 3.304 
2.466   34.213 25  II_DG-30DC-29:DG29DC30_JJ I -30 ? J 30  ? I -29 ? J 29  ? 
1 I DC 44  1_555 J DG 102 1_555 I DT 45  1_555 J DA 101 1_555 -0.745 -0.543 3.363 -0.133 1.748   31.449 -1.334 1.348  3.331 3.221 
0.245   31.496 26  II_DC-29DT-28:DA28DG29_JJ I -29 ? J 29  ? I -28 ? J 28  ? 
1 I DT 45  1_555 J DA 101 1_555 I DC 46  1_555 J DG 100 1_555 1.357  0.548  3.570 2.645  -0.967  39.281 0.940  -1.668 3.636 -1.436 
-3.929  39.378 27  II_DT-28DC-27:DG27DA28_JJ I -28 ? J 28  ? I -27 ? J 27  ? 
1 I DC 46  1_555 J DG 100 1_555 I DT 47  1_555 J DA 99  1_555 -1.282 0.864  3.381 2.059  -7.871  36.313 2.400  2.283  3.059 
-12.437 -3.253  37.183 28  II_DC-27DT-26:DA26DG27_JJ I -27 ? J 27  ? I -26 ? J 26  ? 
1 I DT 47  1_555 J DA 99  1_555 I DA 48  1_555 J DT 98  1_555 1.178  1.081  3.499 0.526  -2.336  41.376 1.793  -1.605 3.450 -3.302 
-0.744  41.442 29  II_DT-26DA-25:DT25DA26_JJ I -26 ? J 26  ? I -25 ? J 25  ? 
1 I DA 48  1_555 J DT 98  1_555 I DG 49  1_555 J DC 97  1_555 -0.977 0.371  3.652 -5.217 0.047   34.535 0.610  0.729  3.756 0.079 
8.725   34.915 30  II_DA-25DG-24:DC24DT25_JJ I -25 ? J 25  ? I -24 ? J 24  ? 
1 I DG 49  1_555 J DC 97  1_555 I DC 50  1_555 J DG 96  1_555 -0.297 -0.601 3.434 -3.855 2.462   35.352 -1.357 -0.102 3.398 4.033 
6.315   35.637 31  II_DG-24DC-23:DG23DC24_JJ I -24 ? J 24  ? I -23 ? J 23  ? 
1 I DC 50  1_555 J DG 96  1_555 I DA 51  1_555 J DT 95  1_555 -0.342 -0.690 3.028 -7.712 7.307   29.337 -2.560 -0.711 2.779 13.867 
14.635  31.162 32  II_DC-23DA-22:DT22DG23_JJ I -23 ? J 23  ? I -22 ? J 22  ? 
1 I DA 51  1_555 J DT 95  1_555 I DC 52  1_555 J DG 94  1_555 -0.572 -1.062 3.438 -2.414 2.996   33.162 -2.366 0.579  3.364 5.227 
4.212   33.378 33  II_DA-22DC-21:DG21DT22_JJ I -22 ? J 22  ? I -21 ? J 21  ? 
1 I DC 52  1_555 J DG 94  1_555 I DC 53  1_555 J DG 93  1_555 -0.614 -0.603 3.489 2.329  2.072   29.084 -1.667 1.748  3.380 4.111 
-4.621  29.247 34  II_DC-21DC-20:DG20DG21_JJ I -21 ? J 21  ? I -20 ? J 20  ? 
1 I DC 53  1_555 J DG 93  1_555 I DG 54  1_555 J DC 92  1_555 -0.057 -0.273 3.456 -0.862 9.936   25.805 -3.092 -0.099 3.136 21.264 
1.846   27.635 35  II_DC-20DG-19:DC19DG20_JJ I -20 ? J 20  ? I -19 ? J 19  ? 
1 I DG 54  1_555 J DC 92  1_555 I DC 55  1_555 J DG 91  1_555 0.269  -0.615 3.467 1.507  5.329   34.950 -1.835 -0.211 3.348 8.804 
-2.489  35.373 36  II_DG-19DC-18:DG18DC19_JJ I -19 ? J 19  ? I -18 ? J 18  ? 
1 I DC 55  1_555 J DG 91  1_555 I DT 56  1_555 J DA 90  1_555 -0.287 0.201  3.432 3.389  2.178   34.795 -0.009 1.011  3.395 3.627 
-5.644  35.020 37  II_DC-18DT-17:DA17DG18_JJ I -18 ? J 18  ? I -17 ? J 17  ? 
1 I DT 56  1_555 J DA 90  1_555 I DT 57  1_555 J DA 89  1_555 1.562  0.771  3.510 6.838  -6.912  35.430 2.262  -1.455 3.534 
-11.102 -10.982 36.699 38  II_DT-17DT-16:DA16DA17_JJ I -17 ? J 17  ? I -16 ? J 16  ? 
1 I DT 57  1_555 J DA 89  1_555 I DA 58  1_555 J DT 88  1_555 -1.036 1.322  3.514 -1.685 -4.830  39.279 2.550  1.320  3.374 -7.148 
2.494   39.598 39  II_DT-16DA-15:DT15DA16_JJ I -16 ? J 16  ? I -15 ? J 15  ? 
1 I DA 58  1_555 J DT 88  1_555 I DA 59  1_555 J DT 87  1_555 0.180  -0.019 3.647 -0.951 -2.452  36.115 0.354  -0.439 3.635 -3.948 
1.532   36.207 40  II_DA-15DA-14:DT14DT15_JJ I -15 ? J 15  ? I -14 ? J 14  ? 
1 I DA 59  1_555 J DT 87  1_555 I DA 60  1_555 J DT 86  1_555 -0.312 0.089  3.426 -4.468 -0.232  38.889 0.162  -0.098 3.439 -0.347 
6.683   39.135 41  II_DA-14DA-13:DT13DT14_JJ I -14 ? J 14  ? I -13 ? J 13  ? 
1 I DA 60  1_555 J DT 86  1_555 I DC 61  1_555 J DG 85  1_555 -0.477 -0.561 3.324 -5.327 0.825   38.197 -0.954 0.048  3.345 1.253 
8.091   38.562 42  II_DA-13DC-12:DG12DT13_JJ I -13 ? J 13  ? I -12 ? J 12  ? 
1 I DC 61  1_555 J DG 85  1_555 I DG 62  1_555 J DC 84  1_555 -0.049 -0.002 3.500 -1.617 4.341   30.512 -0.909 -0.245 3.464 8.190 
3.050   30.853 43  II_DC-12DG-11:DC11DG12_JJ I -12 ? J 12  ? I -11 ? J 11  ? 
1 I DG 62  1_555 J DC 84  1_555 I DC 63  1_555 J DG 83  1_555 -0.049 -0.386 3.316 -1.292 5.622   34.556 -1.491 -0.114 3.215 9.383 
2.156   35.019 44  II_DG-11DC-10:DG10DC11_JJ I -11 ? J 11  ? I -10 ? J 10  ? 
1 I DC 63  1_555 J DG 83  1_555 I DA 64  1_555 J DT 82  1_555 -0.272 0.090  3.464 -2.003 9.202   29.231 -1.764 0.093  3.348 17.665 
3.845   30.679 45  II_DC-10DA-9:DT9DG10_JJ   I -10 ? J 10  ? I -9  ? J 9   ? 
1 I DA 64  1_555 J DT 82  1_555 I DC 65  1_555 J DG 81  1_555 0.162  -0.235 3.559 0.384  3.224   33.065 -0.997 -0.213 3.523 5.648 
-0.672  33.220 46  II_DA-9DC-8:DG8DT9_JJ     I -9  ? J 9   ? I -8  ? J 8   ? 
1 I DC 65  1_555 J DG 81  1_555 I DG 66  1_555 J DC 80  1_555 0.372  0.443  3.486 1.610  2.690   34.295 0.299  -0.359 3.523 4.550 
-2.724  34.434 47  II_DC-8DG-7:DC7DG8_JJ     I -8  ? J 8   ? I -7  ? J 7   ? 
1 I DG 66  1_555 J DC 80  1_555 I DT 67  1_555 J DA 79  1_555 0.185  0.617  3.629 2.103  -2.794  37.151 1.372  0.018  3.579 -4.374 
-3.292  37.309 48  II_DG-7DT-6:DA6DC7_JJ     I -7  ? J 7   ? I -6  ? J 6   ? 
1 I DT 67  1_555 J DA 79  1_555 I DA 68  1_555 J DT 78  1_555 -0.350 1.680  3.604 -0.847 -4.744  42.176 2.840  0.391  3.410 -6.567 
1.173   42.438 49  II_DT-6DA-5:DT5DA6_JJ     I -6  ? J 6   ? I -5  ? J 5   ? 
1 I DA 68  1_555 J DT 78  1_555 I DC 69  1_555 J DG 77  1_555 0.320  1.295  3.532 -1.628 -6.416  40.492 2.583  -0.643 3.283 -9.196 
2.334   41.007 50  II_DA-5DC-4:DG4DT5_JJ     I -5  ? J 5   ? I -4  ? J 4   ? 
1 I DC 69  1_555 J DG 77  1_555 I DG 70  1_555 J DC 76  1_555 -0.758 0.997  3.558 -4.287 1.242   37.576 1.362  0.559  3.649 1.920 
6.627   37.830 51  II_DC-4DG-3:DC3DG4_JJ     I -4  ? J 4   ? I -3  ? J 3   ? 
1 I DG 70  1_555 J DC 76  1_555 I DC 71  1_555 J DG 75  1_555 0.087  -0.186 3.377 -3.473 1.892   32.806 -0.657 -0.758 3.334 3.335 
6.121   33.037 52  II_DG-3DC-2:DG2DC3_JJ     I -3  ? J 3   ? I -2  ? J 2   ? 
1 I DC 71  1_555 J DG 75  1_555 I DG 72  1_555 J DC 74  1_555 -0.519 -0.201 3.248 -3.948 7.150   30.806 -1.667 0.228  3.163 13.171 
7.272   31.845 53  II_DC-2DG-1:DC1DG2_JJ     I -2  ? J 2   ? I -1  ? J 1   ? 
1 I DG 72  1_555 J DC 74  1_555 I DC 73  1_555 J DG 73  1_555 0.024  -0.603 3.545 -1.805 3.036   35.007 -1.485 -0.330 3.477 5.031 
2.991   35.179 54  II_DG-1DC0:DG0DC1_JJ      I -1  ? J 1   ? I 0   ? J 0   ? 
1 I DC 73  1_555 J DG 73  1_555 I DT 74  1_555 J DA 72  1_555 -0.249 -0.719 3.503 0.423  3.335   30.776 -2.029 0.554  3.404 6.260 
-0.794  30.955 55  II_DC0DT1:DA-1DG0_JJ      I 0   ? J 0   ? I 1   ? J -1  ? 
1 I DT 74  1_555 J DA 72  1_555 I DG 75  1_555 J DC 71  1_555 0.253  0.329  3.502 3.238  8.091   36.024 -0.662 0.074  3.501 12.852 
-5.143  37.029 56  II_DT1DG2:DC-2DA-1_JJ     I 1   ? J -1  ? I 2   ? J -2  ? 
1 I DG 75  1_555 J DC 71  1_555 I DT 76  1_555 J DA 70  1_555 -0.458 -0.058 3.375 -1.166 0.533   32.264 -0.203 0.610  3.387 0.959 
2.097   32.289 57  II_DG2DT3:DA-3DC-2_JJ     I 2   ? J -2  ? I 3   ? J -3  ? 
1 I DT 76  1_555 J DA 70  1_555 I DC 77  1_555 J DG 69  1_555 0.690  0.846  3.525 0.923  -0.740  39.590 1.342  -0.901 3.524 -1.093 
-1.362  39.607 58  II_DT3DC4:DG-4DA-3_JJ     I 3   ? J -3  ? I 4   ? J -4  ? 
1 I DC 77  1_555 J DG 69  1_555 I DC 78  1_555 J DG 68  1_555 -0.103 0.628  3.561 0.453  -2.024  36.299 1.311  0.233  3.520 -3.245 
-0.726  36.356 59  II_DC4DC5:DG-5DG-4_JJ     I 4   ? J -4  ? I 5   ? J -5  ? 
1 I DC 78  1_555 J DG 68  1_555 I DC 79  1_555 J DG 67  1_555 0.421  1.530  3.535 0.738  -3.478  39.943 2.654  -0.525 3.402 -5.079 
-1.078  40.094 60  II_DC5DC6:DG-6DG-5_JJ     I 5   ? J -5  ? I 6   ? J -6  ? 
1 I DC 79  1_555 J DG 67  1_555 I DC 80  1_555 J DG 66  1_555 -0.536 1.392  3.652 -5.339 -7.017  40.234 2.810  0.130  3.413 
-10.055 7.651   41.149 61  II_DC6DC7:DG-7DG-6_JJ     I 6   ? J -6  ? I 7   ? J -7  ? 
1 I DC 80  1_555 J DG 66  1_555 I DC 81  1_555 J DG 65  1_555 -0.344 0.023  3.464 -4.119 4.458   33.804 -0.705 -0.105 3.455 7.591 
7.013   34.329 62  II_DC7DC8:DG-8DG-7_JJ     I 7   ? J -7  ? I 8   ? J -8  ? 
1 I DC 81  1_555 J DG 65  1_555 I DG 82  1_555 J DC 64  1_555 -0.106 0.471  3.483 -1.504 4.312   33.281 0.056  -0.082 3.516 7.484 
2.610   33.584 63  II_DC8DG9:DC-9DG-8_JJ     I 8   ? J -8  ? I 9   ? J -9  ? 
1 I DG 82  1_555 J DC 64  1_555 I DC 83  1_555 J DG 63  1_555 -0.103 -0.205 3.456 -1.649 5.670   34.396 -1.247 -0.091 3.382 9.501 
2.764   34.884 64  II_DG9DC10:DG-10DC-9_JJ   I 9   ? J -9  ? I 10  ? J -10 ? 
1 I DC 83  1_555 J DG 63  1_555 I DG 84  1_555 J DC 62  1_555 -0.269 -0.352 3.345 1.060  12.280  29.283 -2.910 0.688  2.952 23.046 
-1.989  31.719 65  II_DC10DG11:DC-11DG-10_JJ I 10  ? J -10 ? I 11  ? J -11 ? 
1 I DG 84  1_555 J DC 62  1_555 I DT 85  1_555 J DA 61  1_555 -0.254 -0.459 3.376 1.090  1.715   34.858 -1.031 0.593  3.341 2.859 
-1.817  34.915 66  II_DG11DT12:DA-12DC-11_JJ I 11  ? J -11 ? I 12  ? J -12 ? 
1 I DT 85  1_555 J DA 61  1_555 I DT 86  1_555 J DA 60  1_555 0.362  -0.013 3.516 1.911  1.976   37.869 -0.292 -0.294 3.525 3.040 
-2.939  37.965 67  II_DT12DT13:DA-13DA-12_JJ I 12  ? J -12 ? I 13  ? J -13 ? 
1 I DT 86  1_555 J DA 60  1_555 I DT 87  1_555 J DA 59  1_555 0.285  0.148  3.332 2.401  1.958   35.553 -0.048 -0.109 3.347 3.199 
-3.922  35.683 68  II_DT13DT14:DA-14DA-13_JJ I 13  ? J -13 ? I 14  ? J -14 ? 
1 I DT 87  1_555 J DA 59  1_555 I DT 88  1_555 J DA 58  1_555 -0.581 0.512  3.446 -0.358 -0.260  34.261 0.911  0.926  3.448 -0.441 
0.608   34.264 69  II_DT14DT15:DA-15DA-14_JJ I 14  ? J -14 ? I 15  ? J -15 ? 
1 I DT 88  1_555 J DA 58  1_555 I DA 89  1_555 J DT 57  1_555 0.457  1.953  3.624 1.232  -2.873  42.736 2.985  -0.491 3.503 -3.936 
-1.688  42.844 70  II_DT15DA16:DT-16DA-15_JJ I 15  ? J -15 ? I 16  ? J -16 ? 
1 I DA 89  1_555 J DT 57  1_555 I DA 90  1_555 J DT 56  1_555 -1.813 0.875  3.502 -7.677 -4.640  37.184 1.985  1.696  3.660 -7.150 
11.829  38.213 71  II_DA16DA17:DT-17DT-16_JJ I 16  ? J -16 ? I 17  ? J -17 ? 
1 I DA 90  1_555 J DT 56  1_555 I DC 91  1_555 J DG 55  1_555 0.413  0.521  3.137 -4.330 3.121   34.218 0.415  -1.333 3.098 5.265 
7.304   34.620 72  II_DA17DC18:DG-18DT-17_JJ I 17  ? J -17 ? I 18  ? J -18 ? 
1 I DC 91  1_555 J DG 55  1_555 I DC 92  1_555 J DG 54  1_555 0.609  -0.566 3.441 -2.558 4.236   34.472 -1.614 -1.421 3.298 7.103 
4.288   34.815 73  II_DC18DC19:DG-19DG-18_JJ I 18  ? J -18 ? I 19  ? J -19 ? 
1 I DC 92  1_555 J DG 54  1_555 I DG 93  1_555 J DC 53  1_555 -0.101 -0.380 3.198 -3.756 17.741  27.132 -3.632 -0.444 2.485 33.487 
7.089   32.539 74  II_DC19DG20:DC-20DG-19_JJ I 19  ? J -19 ? I 20  ? J -20 ? 
1 I DG 93  1_555 J DC 53  1_555 I DC 94  1_555 J DG 52  1_555 0.293  -0.699 3.612 0.038  3.191   34.689 -1.699 -0.483 3.536 5.338 
-0.063  34.831 75  II_DG20DC21:DG-21DC-20_JJ I 20  ? J -20 ? I 21  ? J -21 ? 
1 I DC 94  1_555 J DG 52  1_555 I DC 95  1_555 J DG 51  1_555 0.072  -0.996 3.421 0.862  3.603   29.888 -2.674 0.043  3.282 6.952 
-1.663  30.111 76  II_DC21DC22:DG-22DG-21_JJ I 21  ? J -21 ? I 22  ? J -22 ? 
1 I DC 95  1_555 J DG 51  1_555 I DA 96  1_555 J DT 50  1_555 -0.276 -0.969 3.314 5.086  11.515  29.306 -3.774 1.390  2.670 21.551 
-9.517  31.841 77  II_DC22DA23:DT-23DG-22_JJ I 22  ? J -22 ? I 23  ? J -23 ? 
1 I DA 96  1_555 J DT 50  1_555 I DA 97  1_555 J DT 49  1_555 -0.107 -0.202 3.463 -1.155 4.295   33.750 -1.068 -0.011 3.413 7.357 
1.978   34.033 78  II_DA23DA24:DT-24DT-23_JJ I 23  ? J -23 ? I 24  ? J -24 ? 
1 I DA 97  1_555 J DT 49  1_555 I DG 98  1_555 J DC 48  1_555 0.456  0.510  3.557 1.629  -1.500  33.644 1.144  -0.498 3.549 -2.588 
-2.810  33.714 79  II_DA24DG25:DC-25DT-24_JJ I 24  ? J -24 ? I 25  ? J -25 ? 
1 I DG 98  1_555 J DC 48  1_555 I DG 99  1_555 J DC 47  1_555 -1.101 1.199  3.491 -4.559 -3.138  39.675 2.136  1.048  3.490 -4.597 
6.677   40.043 80  II_DG25DG26:DC-26DC-25_JJ I 25  ? J -25 ? I 26  ? J -26 ? 
1 I DG 99  1_555 J DC 47  1_555 I DG 100 1_555 J DC 46  1_555 0.681  1.375  3.541 2.249  -7.439  40.202 2.825  -0.715 3.278 
-10.701 -3.236  40.916 81  II_DG26DG27:DC-27DC-26_JJ I 26  ? J -26 ? I 27  ? J -27 ? 
1 I DG 100 1_555 J DC 46  1_555 I DG 101 1_555 J DC 45  1_555 -1.025 1.019  3.497 -7.929 0.744   36.068 1.499  0.434  3.653 1.184 
12.617  36.908 82  II_DG27DG28:DC-28DC-27_JJ I 27  ? J -27 ? I 28  ? J -28 ? 
1 I DG 101 1_555 J DC 45  1_555 I DA 102 1_555 J DT 44  1_555 -0.161 0.007  3.373 -2.965 4.182   36.668 -0.570 -0.158 3.356 6.607 
4.685   37.012 83  II_DG28DA29:DT-29DC-28_JJ I 28  ? J -28 ? I 29  ? J -29 ? 
1 I DA 102 1_555 J DT 44  1_555 I DT 103 1_555 J DA 43  1_555 0.103  -0.738 3.548 -0.805 1.872   30.691 -1.786 -0.363 3.494 3.532 
1.518   30.757 84  II_DA29DT30:DA-30DT-29_JJ I 29  ? J -29 ? I 30  ? J -30 ? 
1 I DT 103 1_555 J DA 43  1_555 I DT 104 1_555 J DA 42  1_555 -0.117 -0.761 3.397 -1.339 4.879   33.907 -2.075 -0.017 3.261 8.308 
2.280   34.271 85  II_DT30DT31:DA-31DA-30_JJ I 30  ? J -30 ? I 31  ? J -31 ? 
1 I DT 104 1_555 J DA 42  1_555 I DA 105 1_555 J DT 41  1_555 -0.070 -0.196 3.357 0.830  12.826  32.747 -2.280 0.242  3.066 21.734 
-1.407  35.115 86  II_DT31DA32:DT-32DA-31_JJ I 31  ? J -31 ? I 32  ? J -32 ? 
1 I DA 105 1_555 J DT 41  1_555 I DC 106 1_555 J DG 40  1_555 0.061  -0.231 3.340 0.473  1.690   34.958 -0.644 -0.030 3.326 2.812 
-0.786  35.000 87  II_DA32DC33:DG-33DT-32_JJ I 32  ? J -32 ? I 33  ? J -33 ? 
1 I DC 106 1_555 J DG 40  1_555 I DT 107 1_555 J DA 39  1_555 0.557  0.694  3.474 6.532  0.421   33.735 1.105  0.161  3.525 0.717 
-11.126 34.347 88  II_DC33DT34:DA-34DG-33_JJ I 33  ? J -33 ? I 34  ? J -34 ? 
1 I DT 107 1_555 J DA 39  1_555 I DC 108 1_555 J DG 38  1_555 -0.331 0.859  3.468 -0.518 1.294   35.893 1.196  0.457  3.501 2.099 
0.840   35.919 89  II_DT34DC35:DG-35DA-34_JJ I 34  ? J -34 ? I 35  ? J -35 ? 
1 I DC 108 1_555 J DG 38  1_555 I DC 109 1_555 J DG 37  1_555 0.641  1.985  3.570 1.649  -3.471  44.223 2.972  -0.685 3.433 -4.601 
-2.186  44.381 90  II_DC35DC36:DG-36DG-35_JJ I 35  ? J -35 ? I 36  ? J -36 ? 
1 I DC 109 1_555 J DG 37  1_555 I DC 110 1_555 J DG 36  1_555 -0.489 1.359  3.578 -4.271 -4.688  39.030 2.604  0.182  3.431 -6.961 
6.341   39.522 91  II_DC36DC37:DG-37DG-36_JJ I 36  ? J -36 ? I 37  ? J -37 ? 
1 I DC 110 1_555 J DG 36  1_555 I DT 111 1_555 J DA 35  1_555 -0.304 0.645  3.455 -2.281 0.415   33.157 1.053  0.127  3.476 0.725 
3.990   33.236 92  II_DC37DT38:DA-38DG-37_JJ I 37  ? J -37 ? I 38  ? J -38 ? 
1 I DT 111 1_555 J DA 35  1_555 I DA 112 1_555 J DT 34  1_555 -0.323 0.416  3.596 -3.615 4.916   39.457 -0.021 0.011  3.635 7.229 
5.315   39.907 93  II_DT38DA39:DT-39DA-38_JJ I 38  ? J -38 ? I 39  ? J -39 ? 
1 I DA 112 1_555 J DT 34  1_555 I DG 113 1_555 J DC 33  1_555 0.075  -0.146 3.456 -2.233 4.813   30.996 -1.218 -0.579 3.382 8.924 
4.140   31.436 94  II_DA39DG40:DC-40DT-39_JJ I 39  ? J -39 ? I 40  ? J -40 ? 
1 I DG 113 1_555 J DC 33  1_555 I DT 114 1_555 J DA 32  1_555 -0.244 -0.913 3.452 -2.174 6.827   30.110 -3.071 0.025  3.182 12.912 
4.113   30.932 95  II_DG40DT41:DA-41DC-40_JJ I 40  ? J -40 ? I 41  ? J -41 ? 
1 I DT 114 1_555 J DA 32  1_555 I DC 115 1_555 J DG 31  1_555 0.274  -0.267 3.400 -0.347 7.430   33.497 -1.656 -0.521 3.265 12.697 
0.593   34.290 96  II_DT41DC42:DG-42DA-41_JJ I 41  ? J -41 ? I 42  ? J -42 ? 
1 I DC 115 1_555 J DG 31  1_555 I DT 116 1_555 J DA 30  1_555 0.248  -0.805 3.292 1.995  4.669   32.093 -2.251 -0.098 3.156 8.380 
-3.580  32.482 97  II_DC42DT43:DA-43DG-42_JJ I 42  ? J -42 ? I 43  ? J -43 ? 
1 I DT 116 1_555 J DA 30  1_555 I DC 117 1_555 J DG 29  1_555 1.054  -0.054 3.445 6.215  2.640   36.923 -0.456 -0.761 3.557 4.126 
-9.713  37.514 98  II_DT43DC44:DG-44DA-43_JJ I 43  ? J -43 ? I 44  ? J -44 ? 
1 I DC 117 1_555 J DG 29  1_555 I DC 118 1_555 J DG 28  1_555 0.604  0.532  3.665 2.966  -1.454  35.820 1.095  -0.503 3.678 -2.358 
-4.809  35.967 99  II_DC44DC45:DG-45DG-44_JJ I 44  ? J -44 ? I 45  ? J -45 ? 
1 I DC 118 1_555 J DG 28  1_555 I DA 119 1_555 J DT 27  1_555 -0.816 1.494  3.676 0.465  0.108   40.771 2.132  1.229  3.671 0.154 
-0.667  40.773 100 II_DC45DA46:DT-46DG-45_JJ I 45  ? J -45 ? I 46  ? J -46 ? 
1 I DA 119 1_555 J DT 27  1_555 I DG 120 1_555 J DC 26  1_555 -0.747 1.840  3.676 -4.736 -12.184 40.510 3.851  0.522  3.087 
-17.067 6.634   42.483 101 II_DA46DG47:DC-47DT-46_JJ I 46  ? J -46 ? I 47  ? J -47 ? 
1 I DG 120 1_555 J DC 26  1_555 I DG 121 1_555 J DC 25  1_555 0.374  1.361  3.491 1.259  2.274   39.084 1.736  -0.395 3.571 3.395 
-1.879  39.167 102 II_DG47DG48:DC-48DC-47_JJ I 47  ? J -47 ? I 48  ? J -48 ? 
1 I DG 121 1_555 J DC 25  1_555 I DC 122 1_555 J DG 24  1_555 -0.980 0.443  3.219 -8.890 1.269   35.795 0.524  0.317  3.372 2.026 
14.190  36.869 103 II_DG48DC49:DG-49DC-48_JJ I 48  ? J -48 ? I 49  ? J -49 ? 
1 I DC 122 1_555 J DG 24  1_555 I DA 123 1_555 J DT 23  1_555 -0.208 0.422  3.326 -0.319 4.443   38.648 0.080  0.273  3.354 6.685 
0.481   38.894 104 II_DC49DA50:DT-50DG-49_JJ I 49  ? J -49 ? I 50  ? J -50 ? 
1 I DA 123 1_555 J DT 23  1_555 I DC 124 1_555 J DG 22  1_555 0.398  -0.283 3.532 -0.180 2.509   31.432 -1.024 -0.769 3.497 4.622 
0.331   31.530 105 II_DA50DC51:DG-51DT-50_JJ I 50  ? J -50 ? I 51  ? J -51 ? 
1 I DC 124 1_555 J DG 22  1_555 I DG 125 1_555 J DC 21  1_555 0.379  -1.239 3.212 -1.046 5.662   32.584 -3.083 -0.833 2.948 9.993 
1.847   33.075 106 II_DC51DG52:DC-52DG-51_JJ I 51  ? J -51 ? I 52  ? J -52 ? 
1 I DG 125 1_555 J DC 21  1_555 I DT 126 1_555 J DA 20  1_555 0.955  -0.585 3.486 3.478  2.294   33.064 -1.430 -1.044 3.518 4.011 
-6.082  33.318 107 II_DG52DT53:DA-53DC-52_JJ I 52  ? J -52 ? I 53  ? J -53 ? 
1 I DT 126 1_555 J DA 20  1_555 I DG 127 1_555 J DC 19  1_555 -0.785 0.184  3.343 -0.755 1.746   35.476 0.040  1.174  3.364 2.863 
1.238   35.526 108 II_DT53DG54:DC-54DA-53_JJ I 53  ? J -53 ? I 54  ? J -54 ? 
1 I DG 127 1_555 J DC 19  1_555 I DT 128 1_555 J DA 18  1_555 0.707  0.317  3.855 2.396  -1.186  38.715 0.649  -0.718 3.879 -1.786 
-3.608  38.804 109 II_DG54DT55:DA-55DC-54_JJ I 54  ? J -54 ? I 55  ? J -55 ? 
1 I DT 128 1_555 J DA 18  1_555 I DC 129 1_555 J DG 17  1_555 -0.616 1.153  3.673 -0.429 -6.100  41.163 2.334  0.817  3.481 -8.619 
0.606   41.595 110 II_DT55DC56:DG-56DA-55_JJ I 55  ? J -55 ? I 56  ? J -56 ? 
1 I DC 129 1_555 J DG 17  1_555 I DA 130 1_555 J DT 16  1_555 -1.018 2.815  3.615 -1.739 -1.962  42.165 4.125  1.217  3.524 -2.725 
2.415   42.242 111 II_DC56DA57:DT-57DG-56_JJ I 56  ? J -56 ? I 57  ? J -57 ? 
1 I DA 130 1_555 J DT 16  1_555 I DG 131 1_555 J DC 15  1_555 -0.232 0.880  3.403 -3.412 3.667   30.706 0.898  -0.259 3.487 6.867 
6.391   31.103 112 II_DA57DG58:DC-58DT-57_JJ I 57  ? J -57 ? I 58  ? J -58 ? 
1 I DG 131 1_555 J DC 15  1_555 I DA 132 1_555 J DT 14  1_555 -1.515 1.415  3.459 -2.273 0.474   42.114 1.914  1.854  3.548 0.660 
3.161   42.175 113 II_DG58DA59:DT-59DC-58_JJ I 58  ? J -58 ? I 59  ? J -59 ? 
1 I DA 132 1_555 J DT 14  1_555 I DT 133 1_555 J DA 13  1_555 -0.277 -0.307 3.447 -7.042 5.177   28.998 -1.696 -0.976 3.318 10.054 
13.675  30.260 114 II_DA59DT60:DA-60DT-59_JJ I 59  ? J -59 ? I 60  ? J -60 ? 
1 I DT 133 1_555 J DA 13  1_555 I DA 134 1_555 J DT 12  1_555 -0.188 -0.284 3.692 -1.147 18.361  31.512 -3.308 0.122  3.079 30.750 
1.921   36.371 115 II_DT60DA61:DT-61DA-60_JJ I 60  ? J -60 ? I 61  ? J -61 ? 
1 I DA 134 1_555 J DT 12  1_555 I DT 135 1_555 J DA 11  1_555 0.968  -0.342 2.936 -0.263 2.776   40.462 -0.769 -1.423 2.901 4.007 
0.380   40.554 116 II_DA61DT62:DA-62DT-61_JJ I 61  ? J -61 ? I 62  ? J -62 ? 
1 I DT 135 1_555 J DA 11  1_555 I DA 136 1_555 J DT 10  1_555 0.038  0.024  3.312 3.971  16.385  27.561 -2.940 0.654  2.859 30.990 
-7.511  32.223 117 II_DT62DA63:DT-63DA-62_JJ I 62  ? J -62 ? I 63  ? J -63 ? 
1 I DA 136 1_555 J DT 10  1_555 I DT 137 1_555 J DA 9   1_555 0.125  -1.152 3.348 0.879  0.557   29.550 -2.379 -0.055 3.329 1.093 
-1.723  29.568 118 II_DA63DT64:DA-64DT-63_JJ I 63  ? J -63 ? I 64  ? J -64 ? 
1 I DT 137 1_555 J DA 9   1_555 I DA 138 1_555 J DT 8   1_555 -0.307 1.423  3.595 -1.468 1.386   42.655 1.800  0.259  3.646 1.905 
2.017   42.701 119 II_DT64DA65:DT-65DA-64_JJ I 64  ? J -64 ? I 65  ? J -65 ? 
1 I DA 138 1_555 J DT 8   1_555 I DC 139 1_555 J DG 7   1_555 0.435  -0.860 3.278 -2.264 -0.368  32.712 -1.461 -1.160 3.251 -0.652 
4.014   32.790 120 II_DA65DC66:DG-66DT-65_JJ I 65  ? J -65 ? I 66  ? J -66 ? 
1 I DC 139 1_555 J DG 7   1_555 I DA 140 1_555 J DT 6   1_555 -0.203 -0.339 3.335 -0.216 1.885   39.931 -0.716 0.272  3.317 2.759 
0.316   39.974 121 II_DC66DA67:DT-67DG-66_JJ I 66  ? J -66 ? I 67  ? J -67 ? 
1 I DA 140 1_555 J DT 6   1_555 I DT 141 1_555 J DA 5   1_555 -0.009 -0.742 3.387 -0.192 -0.454  26.453 -1.496 -0.033 3.399 -0.992 
0.420   26.458 122 II_DA67DT68:DA-68DT-67_JJ I 67  ? J -67 ? I 68  ? J -68 ? 
1 I DT 141 1_555 J DA 5   1_555 I DC 142 1_555 J DG 4   1_555 0.280  0.010  3.180 1.411  2.593   39.265 -0.285 -0.253 3.182 3.853 
-2.096  39.372 123 II_DT68DC69:DG-69DA-68_JJ I 68  ? J -68 ? I 69  ? J -69 ? 
1 I DC 142 1_555 J DG 4   1_555 I DG 143 1_555 J DC 3   1_555 0.503  0.502  3.278 5.001  10.121  36.111 -0.576 -0.109 3.333 15.857 
-7.836  37.778 124 II_DC69DG70:DC-70DG-69_JJ I 69  ? J -69 ? I 70  ? J -70 ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9BE6 
_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 
P 
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     . PRO A 1  1   ? 155.954 94.763  154.900 1.00 68.77  ? 38  PRO A N     1 
ATOM 2     C CA    . PRO A 1  1   ? 156.590 95.686  153.957 1.00 68.77  ? 38  PRO A CA    1 
ATOM 3     C C     . PRO A 1  1   ? 157.299 96.843  154.656 1.00 68.77  ? 38  PRO A C     1 
ATOM 4     O O     . PRO A 1  1   ? 157.642 96.734  155.833 1.00 68.77  ? 38  PRO A O     1 
ATOM 5     C CB    . PRO A 1  1   ? 155.413 96.195  153.111 1.00 68.77  ? 38  PRO A CB    1 
ATOM 6     C CG    . PRO A 1  1   ? 154.148 95.749  153.831 1.00 68.77  ? 38  PRO A CG    1 
ATOM 7     C CD    . PRO A 1  1   ? 154.540 95.099  155.121 1.00 68.77  ? 38  PRO A CD    1 
ATOM 8     N N     . HIS A 1  2   ? 157.515 97.936  153.932 1.00 73.46  ? 39  HIS A N     1 
ATOM 9     C CA    . HIS A 1  2   ? 158.209 99.107  154.448 1.00 73.46  ? 39  HIS A CA    1 
ATOM 10    C C     . HIS A 1  2   ? 157.238 100.274 154.537 1.00 73.46  ? 39  HIS A C     1 
ATOM 11    O O     . HIS A 1  2   ? 156.453 100.507 153.612 1.00 73.46  ? 39  HIS A O     1 
ATOM 12    C CB    . HIS A 1  2   ? 159.398 99.475  153.558 1.00 73.46  ? 39  HIS A CB    1 
ATOM 13    C CG    . HIS A 1  2   ? 160.101 100.726 153.980 1.00 73.46  ? 39  HIS A CG    1 
ATOM 14    N ND1   . HIS A 1  2   ? 160.878 100.795 155.116 1.00 73.46  ? 39  HIS A ND1   1 
ATOM 15    C CD2   . HIS A 1  2   ? 160.143 101.957 153.420 1.00 73.46  ? 39  HIS A CD2   1 
ATOM 16    C CE1   . HIS A 1  2   ? 161.370 102.015 155.237 1.00 73.46  ? 39  HIS A CE1   1 
ATOM 17    N NE2   . HIS A 1  2   ? 160.939 102.740 154.220 1.00 73.46  ? 39  HIS A NE2   1 
ATOM 18    N N     . ARG A 1  3   ? 157.294 101.005 155.649 1.00 51.63  ? 40  ARG A N     1 
ATOM 19    C CA    . ARG A 1  3   ? 156.382 102.118 155.898 1.00 51.63  ? 40  ARG A CA    1 
ATOM 20    C C     . ARG A 1  3   ? 157.148 103.228 156.603 1.00 51.63  ? 40  ARG A C     1 
ATOM 21    O O     . ARG A 1  3   ? 157.744 102.998 157.660 1.00 51.63  ? 40  ARG A O     1 
ATOM 22    C CB    . ARG A 1  3   ? 155.185 101.669 156.735 1.00 51.63  ? 40  ARG A CB    1 
ATOM 23    C CG    . ARG A 1  3   ? 153.983 102.581 156.633 1.00 51.63  ? 40  ARG A CG    1 
ATOM 24    C CD    . ARG A 1  3   ? 152.692 101.785 156.622 1.00 51.63  ? 40  ARG A CD    1 
ATOM 25    N NE    . ARG A 1  3   ? 151.533 102.631 156.881 1.00 51.63  ? 40  ARG A NE    1 
ATOM 26    C CZ    . ARG A 1  3   ? 150.357 102.489 156.287 1.00 51.63  ? 40  ARG A CZ    1 
ATOM 27    N NH1   . ARG A 1  3   ? 150.142 101.533 155.400 1.00 51.63  ? 40  ARG A NH1   1 
ATOM 28    N NH2   . ARG A 1  3   ? 149.372 103.328 156.591 1.00 51.63  ? 40  ARG A NH2   1 
ATOM 29    N N     . TYR A 1  4   ? 157.140 104.422 156.017 1.00 61.36  ? 41  TYR A N     1 
ATOM 30    C CA    . TYR A 1  4   ? 157.722 105.583 156.675 1.00 61.36  ? 41  TYR A CA    1 
ATOM 31    C C     . TYR A 1  4   ? 156.841 106.029 157.836 1.00 61.36  ? 41  TYR A C     1 
ATOM 32    O O     . TYR A 1  4   ? 155.611 105.964 157.765 1.00 61.36  ? 41  TYR A O     1 
ATOM 33    C CB    . TYR A 1  4   ? 157.890 106.728 155.676 1.00 61.36  ? 41  TYR A CB    1 
ATOM 34    C CG    . TYR A 1  4   ? 159.018 106.531 154.688 1.00 61.36  ? 41  TYR A CG    1 
ATOM 35    C CD1   . TYR A 1  4   ? 160.344 106.558 155.100 1.00 61.36  ? 41  TYR A CD1   1 
ATOM 36    C CD2   . TYR A 1  4   ? 158.757 106.318 153.341 1.00 61.36  ? 41  TYR A CD2   1 
ATOM 37    C CE1   . TYR A 1  4   ? 161.374 106.381 154.199 1.00 61.36  ? 41  TYR A CE1   1 
ATOM 38    C CE2   . TYR A 1  4   ? 159.782 106.139 152.435 1.00 61.36  ? 41  TYR A CE2   1 
ATOM 39    C CZ    . TYR A 1  4   ? 161.087 106.170 152.869 1.00 61.36  ? 41  TYR A CZ    1 
ATOM 40    O OH    . TYR A 1  4   ? 162.108 105.991 151.968 1.00 61.36  ? 41  TYR A OH    1 
ATOM 41    N N     . ARG A 1  5   ? 157.476 106.478 158.915 1.00 58.70  ? 42  ARG A N     1 
ATOM 42    C CA    . ARG A 1  5   ? 156.726 106.993 160.048 1.00 58.70  ? 42  ARG A CA    1 
ATOM 43    C C     . ARG A 1  5   ? 156.096 108.341 159.698 1.00 58.70  ? 42  ARG A C     1 
ATOM 44    O O     . ARG A 1  5   ? 156.638 109.096 158.886 1.00 58.70  ? 42  ARG A O     1 
ATOM 45    C CB    . ARG A 1  5   ? 157.627 107.137 161.271 1.00 58.70  ? 42  ARG A CB    1 
ATOM 46    C CG    . ARG A 1  5   ? 158.103 105.816 161.853 1.00 58.70  ? 42  ARG A CG    1 
ATOM 47    C CD    . ARG A 1  5   ? 156.934 105.021 162.414 1.00 58.70  ? 42  ARG A CD    1 
ATOM 48    N NE    . ARG A 1  5   ? 157.349 103.743 162.981 1.00 58.70  ? 42  ARG A NE    1 
ATOM 49    C CZ    . ARG A 1  5   ? 156.513 102.823 163.444 1.00 58.70  ? 42  ARG A CZ    1 
ATOM 50    N NH1   . ARG A 1  5   ? 155.203 103.001 163.412 1.00 58.70  ? 42  ARG A NH1   1 
ATOM 51    N NH2   . ARG A 1  5   ? 157.003 101.696 163.951 1.00 58.70  ? 42  ARG A NH2   1 
ATOM 52    N N     . PRO A 1  6   ? 154.944 108.661 160.291 1.00 39.75  ? 43  PRO A N     1 
ATOM 53    C CA    . PRO A 1  6   ? 154.258 109.913 159.945 1.00 39.75  ? 43  PRO A CA    1 
ATOM 54    C C     . PRO A 1  6   ? 155.114 111.135 160.244 1.00 39.75  ? 43  PRO A C     1 
ATOM 55    O O     . PRO A 1  6   ? 155.830 111.187 161.246 1.00 39.75  ? 43  PRO A O     1 
ATOM 56    C CB    . PRO A 1  6   ? 153.002 109.880 160.822 1.00 39.75  ? 43  PRO A CB    1 
ATOM 57    C CG    . PRO A 1  6   ? 152.775 108.437 161.099 1.00 39.75  ? 43  PRO A CG    1 
ATOM 58    C CD    . PRO A 1  6   ? 154.141 107.827 161.201 1.00 39.75  ? 43  PRO A CD    1 
ATOM 59    N N     . GLY A 1  7   ? 155.022 112.130 159.363 1.00 29.99  ? 44  GLY A N     1 
ATOM 60    C CA    . GLY A 1  7   ? 155.768 113.361 159.494 1.00 29.99  ? 44  GLY A CA    1 
ATOM 61    C C     . GLY A 1  7   ? 156.966 113.489 158.578 1.00 29.99  ? 44  GLY A C     1 
ATOM 62    O O     . GLY A 1  7   ? 157.472 114.604 158.406 1.00 29.99  ? 44  GLY A O     1 
ATOM 63    N N     . THR A 1  8   ? 157.434 112.392 157.986 1.00 32.59  ? 45  THR A N     1 
ATOM 64    C CA    . THR A 1  8   ? 158.585 112.428 157.091 1.00 32.59  ? 45  THR A CA    1 
ATOM 65    C C     . THR A 1  8   ? 158.193 112.842 155.678 1.00 32.59  ? 45  THR A C     1 
ATOM 66    O O     . THR A 1  8   ? 158.801 113.750 155.096 1.00 32.59  ? 45  THR A O     1 
ATOM 67    C CB    . THR A 1  8   ? 159.269 111.060 157.068 1.00 32.59  ? 45  THR A CB    1 
ATOM 68    O OG1   . THR A 1  8   ? 159.790 110.764 158.368 1.00 32.59  ? 45  THR A OG1   1 
ATOM 69    C CG2   . THR A 1  8   ? 160.404 111.049 156.063 1.00 32.59  ? 45  THR A CG2   1 
ATOM 70    N N     . VAL A 1  9   ? 157.178 112.184 155.116 1.00 25.23  ? 46  VAL A N     1 
ATOM 71    C CA    . VAL A 1  9   ? 156.710 112.533 153.781 1.00 25.23  ? 46  VAL A CA    1 
ATOM 72    C C     . VAL A 1  9   ? 156.163 113.953 153.758 1.00 25.23  ? 46  VAL A C     1 
ATOM 73    O O     . VAL A 1  9   ? 156.231 114.635 152.731 1.00 25.23  ? 46  VAL A O     1 
ATOM 74    C CB    . VAL A 1  9   ? 155.666 111.506 153.304 1.00 25.23  ? 46  VAL A CB    1 
ATOM 75    C CG1   . VAL A 1  9   ? 155.277 111.762 151.857 1.00 25.23  ? 46  VAL A CG1   1 
ATOM 76    C CG2   . VAL A 1  9   ? 156.203 110.097 153.475 1.00 25.23  ? 46  VAL A CG2   1 
ATOM 77    N N     . ALA A 1  10  ? 155.628 114.430 154.884 1.00 21.93  ? 47  ALA A N     1 
ATOM 78    C CA    . ALA A 1  10  ? 155.167 115.814 154.957 1.00 21.93  ? 47  ALA A CA    1 
ATOM 79    C C     . ALA A 1  10  ? 156.323 116.790 154.784 1.00 21.93  ? 47  ALA A C     1 
ATOM 80    O O     . ALA A 1  10  ? 156.215 117.770 154.039 1.00 21.93  ? 47  ALA A O     1 
ATOM 81    C CB    . ALA A 1  10  ? 154.450 116.059 156.283 1.00 21.93  ? 47  ALA A CB    1 
ATOM 82    N N     . LEU A 1  11  ? 157.445 116.538 155.462 1.00 23.41  ? 48  LEU A N     1 
ATOM 83    C CA    . LEU A 1  11  ? 158.617 117.394 155.292 1.00 23.41  ? 48  LEU A CA    1 
ATOM 84    C C     . LEU A 1  11  ? 159.168 117.296 153.876 1.00 23.41  ? 48  LEU A C     1 
ATOM 85    O O     . LEU A 1  11  ? 159.602 118.302 153.296 1.00 23.41  ? 48  LEU A O     1 
ATOM 86    C CB    . LEU A 1  11  ? 159.691 117.020 156.310 1.00 23.41  ? 48  LEU A CB    1 
ATOM 87    C CG    . LEU A 1  11  ? 159.486 117.526 157.737 1.00 23.41  ? 48  LEU A CG    1 
ATOM 88    C CD1   . LEU A 1  11  ? 160.387 116.777 158.698 1.00 23.41  ? 48  LEU A CD1   1 
ATOM 89    C CD2   . LEU A 1  11  ? 159.743 119.018 157.814 1.00 23.41  ? 48  LEU A CD2   1 
ATOM 90    N N     . ARG A 1  12  ? 159.165 116.088 153.309 1.00 31.96  ? 49  ARG A N     1 
ATOM 91    C CA    . ARG A 1  12  ? 159.626 115.920 151.936 1.00 31.96  ? 49  ARG A CA    1 
ATOM 92    C C     . ARG A 1  12  ? 158.771 116.726 150.964 1.00 31.96  ? 49  ARG A C     1 
ATOM 93    O O     . ARG A 1  12  ? 159.299 117.387 150.060 1.00 31.96  ? 49  ARG A O     1 
ATOM 94    C CB    . ARG A 1  12  ? 159.623 114.436 151.573 1.00 31.96  ? 49  ARG A CB    1 
ATOM 95    C CG    . ARG A 1  12  ? 160.729 114.038 150.624 1.00 31.96  ? 49  ARG A CG    1 
ATOM 96    C CD    . ARG A 1  12  ? 160.657 112.569 150.242 1.00 31.96  ? 49  ARG A CD    1 
ATOM 97    N NE    . ARG A 1  12  ? 160.648 111.682 151.398 1.00 31.96  ? 49  ARG A NE    1 
ATOM 98    C CZ    . ARG A 1  12  ? 159.908 110.586 151.492 1.00 31.96  ? 49  ARG A CZ    1 
ATOM 99    N NH1   . ARG A 1  12  ? 159.094 110.216 150.517 1.00 31.96  ? 49  ARG A NH1   1 
ATOM 100   N NH2   . ARG A 1  12  ? 159.989 109.840 152.590 1.00 31.96  ? 49  ARG A NH2   1 
ATOM 101   N N     . GLU A 1  13  ? 157.448 116.698 151.146 1.00 20.44  ? 50  GLU A N     1 
ATOM 102   C CA    . GLU A 1  13  ? 156.557 117.496 150.309 1.00 20.44  ? 50  GLU A CA    1 
ATOM 103   C C     . GLU A 1  13  ? 156.773 118.989 150.525 1.00 20.44  ? 50  GLU A C     1 
ATOM 104   O O     . GLU A 1  13  ? 156.697 119.774 149.574 1.00 20.44  ? 50  GLU A O     1 
ATOM 105   C CB    . GLU A 1  13  ? 155.101 117.129 150.585 1.00 20.44  ? 50  GLU A CB    1 
ATOM 106   C CG    . GLU A 1  13  ? 154.648 115.828 149.957 1.00 20.44  ? 50  GLU A CG    1 
ATOM 107   C CD    . GLU A 1  13  ? 153.320 115.345 150.512 1.00 20.44  ? 50  GLU A CD    1 
ATOM 108   O OE1   . GLU A 1  13  ? 152.441 116.191 150.774 1.00 20.44  ? 50  GLU A OE1   1 
ATOM 109   O OE2   . GLU A 1  13  ? 153.154 114.121 150.683 1.00 20.44  ? 50  GLU A OE2   1 
ATOM 110   N N     . ILE A 1  14  ? 157.013 119.404 151.769 1.00 17.57  ? 51  ILE A N     1 
ATOM 111   C CA    . ILE A 1  14  ? 157.275 120.815 152.039 1.00 17.57  ? 51  ILE A CA    1 
ATOM 112   C C     . ILE A 1  14  ? 158.486 121.282 151.246 1.00 17.57  ? 51  ILE A C     1 
ATOM 113   O O     . ILE A 1  14  ? 158.452 122.320 150.573 1.00 17.57  ? 51  ILE A O     1 
ATOM 114   C CB    . ILE A 1  14  ? 157.470 121.050 153.547 1.00 17.57  ? 51  ILE A CB    1 
ATOM 115   C CG1   . ILE A 1  14  ? 156.142 120.944 154.290 1.00 17.57  ? 51  ILE A CG1   1 
ATOM 116   C CG2   . ILE A 1  14  ? 158.094 122.408 153.795 1.00 17.57  ? 51  ILE A CG2   1 
ATOM 117   C CD1   . ILE A 1  14  ? 156.294 120.965 155.783 1.00 17.57  ? 51  ILE A CD1   1 
ATOM 118   N N     . ARG A 1  15  ? 159.572 120.508 151.303 1.00 19.14  ? 52  ARG A N     1 
ATOM 119   C CA    . ARG A 1  15  ? 160.771 120.861 150.548 1.00 19.14  ? 52  ARG A CA    1 
ATOM 120   C C     . ARG A 1  15  ? 160.500 120.871 149.048 1.00 19.14  ? 52  ARG A C     1 
ATOM 121   O O     . ARG A 1  15  ? 160.900 121.807 148.341 1.00 19.14  ? 52  ARG A O     1 
ATOM 122   C CB    . ARG A 1  15  ? 161.897 119.889 150.884 1.00 19.14  ? 52  ARG A CB    1 
ATOM 123   C CG    . ARG A 1  15  ? 162.484 120.105 152.261 1.00 19.14  ? 52  ARG A CG    1 
ATOM 124   C CD    . ARG A 1  15  ? 163.624 119.149 152.544 1.00 19.14  ? 52  ARG A CD    1 
ATOM 125   N NE    . ARG A 1  15  ? 163.829 118.979 153.976 1.00 19.14  ? 52  ARG A NE    1 
ATOM 126   C CZ    . ARG A 1  15  ? 163.741 117.820 154.613 1.00 19.14  ? 52  ARG A CZ    1 
ATOM 127   N NH1   . ARG A 1  15  ? 163.453 116.699 153.972 1.00 19.14  ? 52  ARG A NH1   1 
ATOM 128   N NH2   . ARG A 1  15  ? 163.949 117.784 155.926 1.00 19.14  ? 52  ARG A NH2   1 
ATOM 129   N N     . ARG A 1  16  ? 159.794 119.852 148.552 1.00 16.62  ? 53  ARG A N     1 
ATOM 130   C CA    . ARG A 1  16  ? 159.507 119.762 147.124 1.00 16.62  ? 53  ARG A CA    1 
ATOM 131   C C     . ARG A 1  16  ? 158.729 120.973 146.627 1.00 16.62  ? 53  ARG A C     1 
ATOM 132   O O     . ARG A 1  16  ? 159.071 121.556 145.593 1.00 16.62  ? 53  ARG A O     1 
ATOM 133   C CB    . ARG A 1  16  ? 158.730 118.481 146.832 1.00 16.62  ? 53  ARG A CB    1 
ATOM 134   C CG    . ARG A 1  16  ? 158.323 118.321 145.386 1.00 16.62  ? 53  ARG A CG    1 
ATOM 135   C CD    . ARG A 1  16  ? 157.459 117.094 145.189 1.00 16.62  ? 53  ARG A CD    1 
ATOM 136   N NE    . ARG A 1  16  ? 156.962 117.005 143.822 1.00 16.62  ? 53  ARG A NE    1 
ATOM 137   C CZ    . ARG A 1  16  ? 155.926 116.268 143.447 1.00 16.62  ? 53  ARG A CZ    1 
ATOM 138   N NH1   . ARG A 1  16  ? 155.246 115.538 144.315 1.00 16.62  ? 53  ARG A NH1   1 
ATOM 139   N NH2   . ARG A 1  16  ? 155.566 116.261 142.167 1.00 16.62  ? 53  ARG A NH2   1 
ATOM 140   N N     . TYR A 1  17  ? 157.682 121.371 147.351 1.00 14.40  ? 54  TYR A N     1 
ATOM 141   C CA    . TYR A 1  17  ? 156.811 122.436 146.870 1.00 14.40  ? 54  TYR A CA    1 
ATOM 142   C C     . TYR A 1  17  ? 157.321 123.828 147.211 1.00 14.40  ? 54  TYR A C     1 
ATOM 143   O O     . TYR A 1  17  ? 156.834 124.803 146.632 1.00 14.40  ? 54  TYR A O     1 
ATOM 144   C CB    . TYR A 1  17  ? 155.397 122.243 147.416 1.00 14.40  ? 54  TYR A CB    1 
ATOM 145   C CG    . TYR A 1  17  ? 154.712 121.031 146.838 1.00 14.40  ? 54  TYR A CG    1 
ATOM 146   C CD1   . TYR A 1  17  ? 154.482 120.927 145.476 1.00 14.40  ? 54  TYR A CD1   1 
ATOM 147   C CD2   . TYR A 1  17  ? 154.320 119.979 147.649 1.00 14.40  ? 54  TYR A CD2   1 
ATOM 148   C CE1   . TYR A 1  17  ? 153.867 119.816 144.942 1.00 14.40  ? 54  TYR A CE1   1 
ATOM 149   C CE2   . TYR A 1  17  ? 153.708 118.865 147.125 1.00 14.40  ? 54  TYR A CE2   1 
ATOM 150   C CZ    . TYR A 1  17  ? 153.483 118.788 145.772 1.00 14.40  ? 54  TYR A CZ    1 
ATOM 151   O OH    . TYR A 1  17  ? 152.869 117.677 145.246 1.00 14.40  ? 54  TYR A OH    1 
ATOM 152   N N     . GLN A 1  18  ? 158.281 123.955 148.130 1.00 14.79  ? 55  GLN A N     1 
ATOM 153   C CA    . GLN A 1  18  ? 158.968 125.233 148.263 1.00 14.79  ? 55  GLN A CA    1 
ATOM 154   C C     . GLN A 1  18  ? 160.088 125.374 147.242 1.00 14.79  ? 55  GLN A C     1 
ATOM 155   O O     . GLN A 1  18  ? 160.536 126.492 146.968 1.00 14.79  ? 55  GLN A O     1 
ATOM 156   C CB    . GLN A 1  18  ? 159.525 125.404 149.675 1.00 14.79  ? 55  GLN A CB    1 
ATOM 157   C CG    . GLN A 1  18  ? 158.591 126.120 150.624 1.00 14.79  ? 55  GLN A CG    1 
ATOM 158   C CD    . GLN A 1  18  ? 158.945 125.881 152.072 1.00 14.79  ? 55  GLN A CD    1 
ATOM 159   O OE1   . GLN A 1  18  ? 159.792 125.050 152.383 1.00 14.79  ? 55  GLN A OE1   1 
ATOM 160   N NE2   . GLN A 1  18  ? 158.295 126.610 152.967 1.00 14.79  ? 55  GLN A NE2   1 
ATOM 161   N N     . LYS A 1  19  ? 160.550 124.258 146.674 1.00 15.07  ? 56  LYS A N     1 
ATOM 162   C CA    . LYS A 1  19  ? 161.600 124.324 145.665 1.00 15.07  ? 56  LYS A CA    1 
ATOM 163   C C     . LYS A 1  19  ? 161.076 124.792 144.308 1.00 15.07  ? 56  LYS A C     1 
ATOM 164   O O     . LYS A 1  19  ? 161.810 125.443 143.558 1.00 15.07  ? 56  LYS A O     1 
ATOM 165   C CB    . LYS A 1  19  ? 162.266 122.956 145.544 1.00 15.07  ? 56  LYS A CB    1 
ATOM 166   C CG    . LYS A 1  19  ? 163.407 122.872 144.561 1.00 15.07  ? 56  LYS A CG    1 
ATOM 167   C CD    . LYS A 1  19  ? 164.051 121.504 144.647 1.00 15.07  ? 56  LYS A CD    1 
ATOM 168   C CE    . LYS A 1  19  ? 163.159 120.444 144.026 1.00 15.07  ? 56  LYS A CE    1 
ATOM 169   N NZ    . LYS A 1  19  ? 163.817 119.111 143.992 1.00 15.07  ? 56  LYS A NZ    1 
ATOM 170   N N     . SER A 1  20  ? 159.822 124.486 143.977 1.00 12.35  ? 57  SER A N     1 
ATOM 171   C CA    . SER A 1  20  ? 159.295 124.715 142.639 1.00 12.35  ? 57  SER A CA    1 
ATOM 172   C C     . SER A 1  20  ? 158.564 126.054 142.544 1.00 12.35  ? 57  SER A C     1 
ATOM 173   O O     . SER A 1  20  ? 158.452 126.805 143.514 1.00 12.35  ? 57  SER A O     1 
ATOM 174   C CB    . SER A 1  20  ? 158.367 123.574 142.236 1.00 12.35  ? 57  SER A CB    1 
ATOM 175   O OG    . SER A 1  20  ? 157.158 123.631 142.967 1.00 12.35  ? 57  SER A OG    1 
ATOM 176   N N     . THR A 1  21  ? 158.059 126.359 141.341 1.00 9.38   ? 58  THR A N     1 
ATOM 177   C CA    . THR A 1  21  ? 157.344 127.603 141.080 1.00 9.38   ? 58  THR A CA    1 
ATOM 178   C C     . THR A 1  21  ? 156.063 127.429 140.273 1.00 9.38   ? 58  THR A C     1 
ATOM 179   O O     . THR A 1  21  ? 155.491 128.434 139.842 1.00 9.38   ? 58  THR A O     1 
ATOM 180   C CB    . THR A 1  21  ? 158.243 128.604 140.338 1.00 9.38   ? 58  THR A CB    1 
ATOM 181   O OG1   . THR A 1  21  ? 158.639 128.050 139.079 1.00 9.38   ? 58  THR A OG1   1 
ATOM 182   C CG2   . THR A 1  21  ? 159.475 128.933 141.150 1.00 9.38   ? 58  THR A CG2   1 
ATOM 183   N N     . GLU A 1  22  ? 155.598 126.202 140.056 1.00 8.37   ? 59  GLU A N     1 
ATOM 184   C CA    . GLU A 1  22  ? 154.400 125.970 139.263 1.00 8.37   ? 59  GLU A CA    1 
ATOM 185   C C     . GLU A 1  22  ? 153.154 126.444 140.006 1.00 8.37   ? 59  GLU A C     1 
ATOM 186   O O     . GLU A 1  22  ? 153.171 126.681 141.215 1.00 8.37   ? 59  GLU A O     1 
ATOM 187   C CB    . GLU A 1  22  ? 154.256 124.487 138.935 1.00 8.37   ? 59  GLU A CB    1 
ATOM 188   C CG    . GLU A 1  22  ? 155.418 123.892 138.170 1.00 8.37   ? 59  GLU A CG    1 
ATOM 189   C CD    . GLU A 1  22  ? 155.331 122.379 138.079 1.00 8.37   ? 59  GLU A CD    1 
ATOM 190   O OE1   . GLU A 1  22  ? 154.421 121.798 138.709 1.00 8.37   ? 59  GLU A OE1   1 
ATOM 191   O OE2   . GLU A 1  22  ? 156.171 121.771 137.381 1.00 8.37   ? 59  GLU A OE2   1 
ATOM 192   N N     . LEU A 1  23  ? 152.062 126.591 139.259 1.00 8.45   ? 60  LEU A N     1 
ATOM 193   C CA    . LEU A 1  23  ? 150.766 126.822 139.882 1.00 8.45   ? 60  LEU A CA    1 
ATOM 194   C C     . LEU A 1  23  ? 150.221 125.515 140.440 1.00 8.45   ? 60  LEU A C     1 
ATOM 195   O O     . LEU A 1  23  ? 150.460 124.438 139.888 1.00 8.45   ? 60  LEU A O     1 
ATOM 196   C CB    . LEU A 1  23  ? 149.782 127.419 138.878 1.00 8.45   ? 60  LEU A CB    1 
ATOM 197   C CG    . LEU A 1  23  ? 149.981 128.885 138.494 1.00 8.45   ? 60  LEU A CG    1 
ATOM 198   C CD1   . LEU A 1  23  ? 149.184 129.216 137.251 1.00 8.45   ? 60  LEU A CD1   1 
ATOM 199   C CD2   . LEU A 1  23  ? 149.596 129.804 139.635 1.00 8.45   ? 60  LEU A CD2   1 
ATOM 200   N N     . LEU A 1  24  ? 149.476 125.609 141.539 1.00 9.78   ? 61  LEU A N     1 
ATOM 201   C CA    . LEU A 1  24  ? 149.102 124.418 142.291 1.00 9.78   ? 61  LEU A CA    1 
ATOM 202   C C     . LEU A 1  24  ? 147.664 123.978 142.060 1.00 9.78   ? 61  LEU A C     1 
ATOM 203   O O     . LEU A 1  24  ? 147.314 122.850 142.417 1.00 9.78   ? 61  LEU A O     1 
ATOM 204   C CB    . LEU A 1  24  ? 149.314 124.644 143.791 1.00 9.78   ? 61  LEU A CB    1 
ATOM 205   C CG    . LEU A 1  24  ? 150.735 124.487 144.352 1.00 9.78   ? 61  LEU A CG    1 
ATOM 206   C CD1   . LEU A 1  24  ? 151.262 123.083 144.152 1.00 9.78   ? 61  LEU A CD1   1 
ATOM 207   C CD2   . LEU A 1  24  ? 151.704 125.506 143.806 1.00 9.78   ? 61  LEU A CD2   1 
ATOM 208   N N     . ILE A 1  25  ? 146.826 124.831 141.479 1.00 8.87   ? 62  ILE A N     1 
ATOM 209   C CA    . ILE A 1  25  ? 145.425 124.498 141.239 1.00 8.87   ? 62  ILE A CA    1 
ATOM 210   C C     . ILE A 1  25  ? 145.243 124.158 139.765 1.00 8.87   ? 62  ILE A C     1 
ATOM 211   O O     . ILE A 1  25  ? 145.958 124.682 138.902 1.00 8.87   ? 62  ILE A O     1 
ATOM 212   C CB    . ILE A 1  25  ? 144.513 125.662 141.663 1.00 8.87   ? 62  ILE A CB    1 
ATOM 213   C CG1   . ILE A 1  25  ? 144.722 125.999 143.135 1.00 8.87   ? 62  ILE A CG1   1 
ATOM 214   C CG2   . ILE A 1  25  ? 143.052 125.325 141.445 1.00 8.87   ? 62  ILE A CG2   1 
ATOM 215   C CD1   . ILE A 1  25  ? 144.154 127.339 143.525 1.00 8.87   ? 62  ILE A CD1   1 
ATOM 216   N N     . ARG A 1  26  ? 144.292 123.270 139.471 1.00 8.68   ? 63  ARG A N     1 
ATOM 217   C CA    . ARG A 1  26  ? 143.981 122.932 138.088 1.00 8.68   ? 63  ARG A CA    1 
ATOM 218   C C     . ARG A 1  26  ? 143.369 124.130 137.373 1.00 8.68   ? 63  ARG A C     1 
ATOM 219   O O     . ARG A 1  26  ? 142.705 124.967 137.985 1.00 8.68   ? 63  ARG A O     1 
ATOM 220   C CB    . ARG A 1  26  ? 143.024 121.743 138.036 1.00 8.68   ? 63  ARG A CB    1 
ATOM 221   C CG    . ARG A 1  26  ? 143.369 120.610 138.990 1.00 8.68   ? 63  ARG A CG    1 
ATOM 222   C CD    . ARG A 1  26  ? 144.038 119.445 138.280 1.00 8.68   ? 63  ARG A CD    1 
ATOM 223   N NE    . ARG A 1  26  ? 145.216 119.861 137.532 1.00 8.68   ? 63  ARG A NE    1 
ATOM 224   C CZ    . ARG A 1  26  ? 146.440 119.920 138.037 1.00 8.68   ? 63  ARG A CZ    1 
ATOM 225   N NH1   . ARG A 1  26  ? 146.685 119.595 139.293 1.00 8.68   ? 63  ARG A NH1   1 
ATOM 226   N NH2   . ARG A 1  26  ? 147.443 120.317 137.260 1.00 8.68   ? 63  ARG A NH2   1 
ATOM 227   N N     . LYS A 1  27  ? 143.585 124.198 136.058 1.00 8.69   ? 64  LYS A N     1 
ATOM 228   C CA    . LYS A 1  27  ? 143.269 125.412 135.311 1.00 8.69   ? 64  LYS A CA    1 
ATOM 229   C C     . LYS A 1  27  ? 141.783 125.511 134.982 1.00 8.69   ? 64  LYS A C     1 
ATOM 230   O O     . LYS A 1  27  ? 141.155 126.550 135.220 1.00 8.69   ? 64  LYS A O     1 
ATOM 231   C CB    . LYS A 1  27  ? 144.106 125.465 134.035 1.00 8.69   ? 64  LYS A CB    1 
ATOM 232   C CG    . LYS A 1  27  ? 143.511 126.343 132.956 1.00 8.69   ? 64  LYS A CG    1 
ATOM 233   C CD    . LYS A 1  27  ? 144.410 126.424 131.740 1.00 8.69   ? 64  LYS A CD    1 
ATOM 234   C CE    . LYS A 1  27  ? 143.695 127.098 130.582 1.00 8.69   ? 64  LYS A CE    1 
ATOM 235   N NZ    . LYS A 1  27  ? 144.651 127.630 129.573 1.00 8.69   ? 64  LYS A NZ    1 
ATOM 236   N N     . LEU A 1  28  ? 141.208 124.455 134.411 1.00 8.86   ? 65  LEU A N     1 
ATOM 237   C CA    . LEU A 1  28  ? 139.820 124.488 133.956 1.00 8.86   ? 65  LEU A CA    1 
ATOM 238   C C     . LEU A 1  28  ? 138.826 124.734 135.091 1.00 8.86   ? 65  LEU A C     1 
ATOM 239   O O     . LEU A 1  28  ? 137.910 125.552 134.923 1.00 8.86   ? 65  LEU A O     1 
ATOM 240   C CB    . LEU A 1  28  ? 139.464 123.197 133.214 1.00 8.86   ? 65  LEU A CB    1 
ATOM 241   C CG    . LEU A 1  28  ? 140.094 122.983 131.840 1.00 8.86   ? 65  LEU A CG    1 
ATOM 242   C CD1   . LEU A 1  28  ? 139.575 121.698 131.228 1.00 8.86   ? 65  LEU A CD1   1 
ATOM 243   C CD2   . LEU A 1  28  ? 139.825 124.161 130.930 1.00 8.86   ? 65  LEU A CD2   1 
ATOM 244   N N     . PRO A 1  29  ? 138.930 124.044 136.238 1.00 8.51   ? 66  PRO A N     1 
ATOM 245   C CA    . PRO A 1  29  ? 138.022 124.379 137.349 1.00 8.51   ? 66  PRO A CA    1 
ATOM 246   C C     . PRO A 1  29  ? 138.123 125.823 137.809 1.00 8.51   ? 66  PRO A C     1 
ATOM 247   O O     . PRO A 1  29  ? 137.096 126.439 138.123 1.00 8.51   ? 66  PRO A O     1 
ATOM 248   C CB    . PRO A 1  29  ? 138.450 123.402 138.448 1.00 8.51   ? 66  PRO A CB    1 
ATOM 249   C CG    . PRO A 1  29  ? 139.032 122.265 137.730 1.00 8.51   ? 66  PRO A CG    1 
ATOM 250   C CD    . PRO A 1  29  ? 139.711 122.830 136.535 1.00 8.51   ? 66  PRO A CD    1 
ATOM 251   N N     . PHE A 1  30  ? 139.329 126.392 137.849 1.00 9.25   ? 67  PHE A N     1 
ATOM 252   C CA    . PHE A 1  30  ? 139.466 127.787 138.258 1.00 9.25   ? 67  PHE A CA    1 
ATOM 253   C C     . PHE A 1  30  ? 138.832 128.728 137.244 1.00 9.25   ? 67  PHE A C     1 
ATOM 254   O O     . PHE A 1  30  ? 138.167 129.700 137.621 1.00 9.25   ? 67  PHE A O     1 
ATOM 255   C CB    . PHE A 1  30  ? 140.935 128.143 138.462 1.00 9.25   ? 67  PHE A CB    1 
ATOM 256   C CG    . PHE A 1  30  ? 141.140 129.460 139.147 1.00 9.25   ? 67  PHE A CG    1 
ATOM 257   C CD1   . PHE A 1  30  ? 141.029 129.567 140.520 1.00 9.25   ? 67  PHE A CD1   1 
ATOM 258   C CD2   . PHE A 1  30  ? 141.426 130.596 138.416 1.00 9.25   ? 67  PHE A CD2   1 
ATOM 259   C CE1   . PHE A 1  30  ? 141.208 130.772 141.146 1.00 9.25   ? 67  PHE A CE1   1 
ATOM 260   C CE2   . PHE A 1  30  ? 141.606 131.805 139.041 1.00 9.25   ? 67  PHE A CE2   1 
ATOM 261   C CZ    . PHE A 1  30  ? 141.497 131.892 140.406 1.00 9.25   ? 67  PHE A CZ    1 
ATOM 262   N N     . GLN A 1  31  ? 139.036 128.463 135.953 1.00 10.05  ? 68  GLN A N     1 
ATOM 263   C CA    . GLN A 1  31  ? 138.406 129.279 134.921 1.00 10.05  ? 68  GLN A CA    1 
ATOM 264   C C     . GLN A 1  31  ? 136.889 129.220 135.031 1.00 10.05  ? 68  GLN A C     1 
ATOM 265   O O     . GLN A 1  31  ? 136.200 130.247 134.934 1.00 10.05  ? 68  GLN A O     1 
ATOM 266   C CB    . GLN A 1  31  ? 138.863 128.796 133.548 1.00 10.05  ? 68  GLN A CB    1 
ATOM 267   C CG    . GLN A 1  31  ? 138.274 129.541 132.380 1.00 10.05  ? 68  GLN A CG    1 
ATOM 268   C CD    . GLN A 1  31  ? 138.816 129.045 131.062 1.00 10.05  ? 68  GLN A CD    1 
ATOM 269   O OE1   . GLN A 1  31  ? 140.000 129.194 130.770 1.00 10.05  ? 68  GLN A OE1   1 
ATOM 270   N NE2   . GLN A 1  31  ? 137.953 128.441 130.259 1.00 10.05  ? 68  GLN A NE2   1 
ATOM 271   N N     . ARG A 1  32  ? 136.356 128.021 135.252 1.00 11.74  ? 69  ARG A N     1 
ATOM 272   C CA    . ARG A 1  32  ? 134.917 127.845 135.380 1.00 11.74  ? 69  ARG A CA    1 
ATOM 273   C C     . ARG A 1  32  ? 134.378 128.599 136.591 1.00 11.74  ? 69  ARG A C     1 
ATOM 274   O O     . ARG A 1  32  ? 133.324 129.243 136.517 1.00 11.74  ? 69  ARG A O     1 
ATOM 275   C CB    . ARG A 1  32  ? 134.616 126.351 135.471 1.00 11.74  ? 69  ARG A CB    1 
ATOM 276   C CG    . ARG A 1  32  ? 133.172 125.968 135.387 1.00 11.74  ? 69  ARG A CG    1 
ATOM 277   C CD    . ARG A 1  32  ? 133.027 124.458 135.427 1.00 11.74  ? 69  ARG A CD    1 
ATOM 278   N NE    . ARG A 1  32  ? 133.761 123.795 134.357 1.00 11.74  ? 69  ARG A NE    1 
ATOM 279   C CZ    . ARG A 1  32  ? 134.659 122.839 134.549 1.00 11.74  ? 69  ARG A CZ    1 
ATOM 280   N NH1   . ARG A 1  32  ? 134.943 122.390 135.760 1.00 11.74  ? 69  ARG A NH1   1 
ATOM 281   N NH2   . ARG A 1  32  ? 135.278 122.311 133.499 1.00 11.74  ? 69  ARG A NH2   1 
ATOM 282   N N     . LEU A 1  33  ? 135.104 128.548 137.712 1.00 11.79  ? 70  LEU A N     1 
ATOM 283   C CA    . LEU A 1  33  ? 134.702 129.287 138.905 1.00 11.79  ? 70  LEU A CA    1 
ATOM 284   C C     . LEU A 1  33  ? 134.714 130.792 138.667 1.00 11.79  ? 70  LEU A C     1 
ATOM 285   O O     . LEU A 1  33  ? 133.816 131.508 139.125 1.00 11.79  ? 70  LEU A O     1 
ATOM 286   C CB    . LEU A 1  33  ? 135.621 128.933 140.071 1.00 11.79  ? 70  LEU A CB    1 
ATOM 287   C CG    . LEU A 1  33  ? 135.432 129.746 141.351 1.00 11.79  ? 70  LEU A CG    1 
ATOM 288   C CD1   . LEU A 1  33  ? 134.020 129.591 141.883 1.00 11.79  ? 70  LEU A CD1   1 
ATOM 289   C CD2   . LEU A 1  33  ? 136.452 129.340 142.393 1.00 11.79  ? 70  LEU A CD2   1 
ATOM 290   N N     . VAL A 1  34  ? 135.738 131.295 137.977 1.00 12.49  ? 71  VAL A N     1 
ATOM 291   C CA    . VAL A 1  34  ? 135.811 132.728 137.700 1.00 12.49  ? 71  VAL A CA    1 
ATOM 292   C C     . VAL A 1  34  ? 134.621 133.170 136.860 1.00 12.49  ? 71  VAL A C     1 
ATOM 293   O O     . VAL A 1  34  ? 133.988 134.197 137.140 1.00 12.49  ? 71  VAL A O     1 
ATOM 294   C CB    . VAL A 1  34  ? 137.148 133.073 137.020 1.00 12.49  ? 71  VAL A CB    1 
ATOM 295   C CG1   . VAL A 1  34  ? 137.099 134.464 136.434 1.00 12.49  ? 71  VAL A CG1   1 
ATOM 296   C CG2   . VAL A 1  34  ? 138.283 132.962 138.016 1.00 12.49  ? 71  VAL A CG2   1 
ATOM 297   N N     . ARG A 1  35  ? 134.291 132.400 135.821 1.00 14.22  ? 72  ARG A N     1 
ATOM 298   C CA    . ARG A 1  35  ? 133.142 132.751 134.989 1.00 14.22  ? 72  ARG A CA    1 
ATOM 299   C C     . ARG A 1  35  ? 131.842 132.703 135.785 1.00 14.22  ? 72  ARG A C     1 
ATOM 300   O O     . ARG A 1  35  ? 130.976 133.577 135.630 1.00 14.22  ? 72  ARG A O     1 
ATOM 301   C CB    . ARG A 1  35  ? 133.073 131.827 133.776 1.00 14.22  ? 72  ARG A CB    1 
ATOM 302   C CG    . ARG A 1  35  ? 134.237 132.005 132.825 1.00 14.22  ? 72  ARG A CG    1 
ATOM 303   C CD    . ARG A 1  35  ? 134.076 131.168 131.577 1.00 14.22  ? 72  ARG A CD    1 
ATOM 304   N NE    . ARG A 1  35  ? 135.256 131.247 130.728 1.00 14.22  ? 72  ARG A NE    1 
ATOM 305   C CZ    . ARG A 1  35  ? 135.475 132.205 129.839 1.00 14.22  ? 72  ARG A CZ    1 
ATOM 306   N NH1   . ARG A 1  35  ? 134.616 133.195 129.665 1.00 14.22  ? 72  ARG A NH1   1 
ATOM 307   N NH2   . ARG A 1  35  ? 136.586 132.174 129.111 1.00 14.22  ? 72  ARG A NH2   1 
ATOM 308   N N     . GLU A 1  36  ? 131.688 131.694 136.649 1.00 18.00  ? 73  GLU A N     1 
ATOM 309   C CA    . GLU A 1  36  ? 130.498 131.619 137.493 1.00 18.00  ? 73  GLU A CA    1 
ATOM 310   C C     . GLU A 1  36  ? 130.370 132.835 138.401 1.00 18.00  ? 73  GLU A C     1 
ATOM 311   O O     . GLU A 1  36  ? 129.275 133.386 138.557 1.00 18.00  ? 73  GLU A O     1 
ATOM 312   C CB    . GLU A 1  36  ? 130.523 130.348 138.333 1.00 18.00  ? 73  GLU A CB    1 
ATOM 313   C CG    . GLU A 1  36  ? 129.284 130.184 139.174 1.00 18.00  ? 73  GLU A CG    1 
ATOM 314   C CD    . GLU A 1  36  ? 129.289 128.904 139.968 1.00 18.00  ? 73  GLU A CD    1 
ATOM 315   O OE1   . GLU A 1  36  ? 130.276 128.156 139.870 1.00 18.00  ? 73  GLU A OE1   1 
ATOM 316   O OE2   . GLU A 1  36  ? 128.320 128.662 140.713 1.00 18.00  ? 73  GLU A OE2   1 
ATOM 317   N N     . ILE A 1  37  ? 131.472 133.256 139.026 1.00 14.72  ? 74  ILE A N     1 
ATOM 318   C CA    . ILE A 1  37  ? 131.421 134.442 139.877 1.00 14.72  ? 74  ILE A CA    1 
ATOM 319   C C     . ILE A 1  37  ? 131.035 135.665 139.056 1.00 14.72  ? 74  ILE A C     1 
ATOM 320   O O     . ILE A 1  37  ? 130.176 136.455 139.462 1.00 14.72  ? 74  ILE A O     1 
ATOM 321   C CB    . ILE A 1  37  ? 132.765 134.657 140.599 1.00 14.72  ? 74  ILE A CB    1 
ATOM 322   C CG1   . ILE A 1  37  ? 133.090 133.488 141.526 1.00 14.72  ? 74  ILE A CG1   1 
ATOM 323   C CG2   . ILE A 1  37  ? 132.726 135.941 141.404 1.00 14.72  ? 74  ILE A CG2   1 
ATOM 324   C CD1   . ILE A 1  37  ? 132.094 133.296 142.626 1.00 14.72  ? 74  ILE A CD1   1 
ATOM 325   N N     . ALA A 1  38  ? 131.646 135.830 137.880 1.00 14.52  ? 75  ALA A N     1 
ATOM 326   C CA    . ALA A 1  38  ? 131.419 137.038 137.094 1.00 14.52  ? 75  ALA A CA    1 
ATOM 327   C C     . ALA A 1  38  ? 130.025 137.102 136.481 1.00 14.52  ? 75  ALA A C     1 
ATOM 328   O O     . ALA A 1  38  ? 129.586 138.195 136.109 1.00 14.52  ? 75  ALA A O     1 
ATOM 329   C CB    . ALA A 1  38  ? 132.470 137.157 135.993 1.00 14.52  ? 75  ALA A CB    1 
ATOM 330   N N     . GLN A 1  39  ? 129.326 135.969 136.348 1.00 16.54  ? 76  GLN A N     1 
ATOM 331   C CA    . GLN A 1  39  ? 127.955 136.016 135.831 1.00 16.54  ? 76  GLN A CA    1 
ATOM 332   C C     . GLN A 1  39  ? 127.044 136.911 136.665 1.00 16.54  ? 76  GLN A C     1 
ATOM 333   O O     . GLN A 1  39  ? 126.111 137.516 136.126 1.00 16.54  ? 76  GLN A O     1 
ATOM 334   C CB    . GLN A 1  39  ? 127.350 134.613 135.756 1.00 16.54  ? 76  GLN A CB    1 
ATOM 335   C CG    . GLN A 1  39  ? 128.001 133.690 134.752 1.00 16.54  ? 76  GLN A CG    1 
ATOM 336   C CD    . GLN A 1  39  ? 127.777 134.149 133.327 1.00 16.54  ? 76  GLN A CD    1 
ATOM 337   O OE1   . GLN A 1  39  ? 126.694 134.618 132.980 1.00 16.54  ? 76  GLN A OE1   1 
ATOM 338   N NE2   . GLN A 1  39  ? 128.801 134.018 132.492 1.00 16.54  ? 76  GLN A NE2   1 
ATOM 339   N N     . ASP A 1  40  ? 127.287 137.010 137.971 1.00 15.84  ? 77  ASP A N     1 
ATOM 340   C CA    . ASP A 1  40  ? 126.401 137.754 138.860 1.00 15.84  ? 77  ASP A CA    1 
ATOM 341   C C     . ASP A 1  40  ? 126.472 139.262 138.664 1.00 15.84  ? 77  ASP A C     1 
ATOM 342   O O     . ASP A 1  40  ? 125.647 139.980 139.238 1.00 15.84  ? 77  ASP A O     1 
ATOM 343   C CB    . ASP A 1  40  ? 126.725 137.431 140.320 1.00 15.84  ? 77  ASP A CB    1 
ATOM 344   C CG    . ASP A 1  40  ? 126.223 136.067 140.741 1.00 15.84  ? 77  ASP A CG    1 
ATOM 345   O OD1   . ASP A 1  40  ? 125.360 135.505 140.035 1.00 15.84  ? 77  ASP A OD1   1 
ATOM 346   O OD2   . ASP A 1  40  ? 126.691 135.556 141.780 1.00 15.84  ? 77  ASP A OD2   1 
ATOM 347   N N     . PHE A 1  41  ? 127.431 139.760 137.884 1.00 14.98  ? 78  PHE A N     1 
ATOM 348   C CA    . PHE A 1  41  ? 127.675 141.192 137.751 1.00 14.98  ? 78  PHE A CA    1 
ATOM 349   C C     . PHE A 1  41  ? 127.199 141.748 136.416 1.00 14.98  ? 78  PHE A C     1 
ATOM 350   O O     . PHE A 1  41  ? 126.425 142.708 136.385 1.00 14.98  ? 78  PHE A O     1 
ATOM 351   C CB    . PHE A 1  41  ? 129.169 141.469 137.943 1.00 14.98  ? 78  PHE A CB    1 
ATOM 352   C CG    . PHE A 1  41  ? 129.656 141.175 139.328 1.00 14.98  ? 78  PHE A CG    1 
ATOM 353   C CD1   . PHE A 1  41  ? 128.783 141.204 140.395 1.00 14.98  ? 78  PHE A CD1   1 
ATOM 354   C CD2   . PHE A 1  41  ? 130.967 140.816 139.557 1.00 14.98  ? 78  PHE A CD2   1 
ATOM 355   C CE1   . PHE A 1  41  ? 129.217 140.922 141.671 1.00 14.98  ? 78  PHE A CE1   1 
ATOM 356   C CE2   . PHE A 1  41  ? 131.403 140.527 140.832 1.00 14.98  ? 78  PHE A CE2   1 
ATOM 357   C CZ    . PHE A 1  41  ? 130.526 140.581 141.889 1.00 14.98  ? 78  PHE A CZ    1 
ATOM 358   N N     . LYS A 1  42  ? 127.643 141.160 135.308 1.00 18.54  ? 79  LYS A N     1 
ATOM 359   C CA    . LYS A 1  42  ? 127.211 141.587 133.983 1.00 18.54  ? 79  LYS A CA    1 
ATOM 360   C C     . LYS A 1  42  ? 127.065 140.350 133.115 1.00 18.54  ? 79  LYS A C     1 
ATOM 361   O O     . LYS A 1  42  ? 127.902 139.447 133.180 1.00 18.54  ? 79  LYS A O     1 
ATOM 362   C CB    . LYS A 1  42  ? 128.204 142.571 133.367 1.00 18.54  ? 79  LYS A CB    1 
ATOM 363   C CG    . LYS A 1  42  ? 127.845 143.008 131.960 1.00 18.54  ? 79  LYS A CG    1 
ATOM 364   C CD    . LYS A 1  42  ? 128.978 143.786 131.319 1.00 18.54  ? 79  LYS A CD    1 
ATOM 365   C CE    . LYS A 1  42  ? 128.447 144.776 130.296 1.00 18.54  ? 79  LYS A CE    1 
ATOM 366   N NZ    . LYS A 1  42  ? 129.384 144.975 129.159 1.00 18.54  ? 79  LYS A NZ    1 
ATOM 367   N N     . THR A 1  43  ? 126.000 140.303 132.320 1.00 21.03  ? 80  THR A N     1 
ATOM 368   C CA    . THR A 1  43  ? 125.713 139.135 131.505 1.00 21.03  ? 80  THR A CA    1 
ATOM 369   C C     . THR A 1  43  ? 126.542 139.160 130.217 1.00 21.03  ? 80  THR A C     1 
ATOM 370   O O     . THR A 1  43  ? 126.877 140.219 129.681 1.00 21.03  ? 80  THR A O     1 
ATOM 371   C CB    . THR A 1  43  ? 124.213 139.080 131.191 1.00 21.03  ? 80  THR A CB    1 
ATOM 372   O OG1   . THR A 1  43  ? 123.472 139.002 132.415 1.00 21.03  ? 80  THR A OG1   1 
ATOM 373   C CG2   . THR A 1  43  ? 123.865 137.865 130.358 1.00 21.03  ? 80  THR A CG2   1 
ATOM 374   N N     . ASP A 1  44  ? 126.883 137.963 129.733 1.00 21.08  ? 81  ASP A N     1 
ATOM 375   C CA    . ASP A 1  44  ? 127.549 137.776 128.441 1.00 21.08  ? 81  ASP A CA    1 
ATOM 376   C C     . ASP A 1  44  ? 128.913 138.460 128.406 1.00 21.08  ? 81  ASP A C     1 
ATOM 377   O O     . ASP A 1  44  ? 129.209 139.272 127.528 1.00 21.08  ? 81  ASP A O     1 
ATOM 378   C CB    . ASP A 1  44  ? 126.662 138.263 127.294 1.00 21.08  ? 81  ASP A CB    1 
ATOM 379   C CG    . ASP A 1  44  ? 127.049 137.658 125.963 1.00 21.08  ? 81  ASP A CG    1 
ATOM 380   O OD1   . ASP A 1  44  ? 126.725 136.474 125.732 1.00 21.08  ? 81  ASP A OD1   1 
ATOM 381   O OD2   . ASP A 1  44  ? 127.687 138.362 125.153 1.00 21.08  ? 81  ASP A OD2   1 
ATOM 382   N N     . LEU A 1  45  ? 129.755 138.115 129.371 1.00 19.07  ? 82  LEU A N     1 
ATOM 383   C CA    . LEU A 1  45  ? 131.098 138.665 129.472 1.00 19.07  ? 82  LEU A CA    1 
ATOM 384   C C     . LEU A 1  45  ? 132.100 137.722 128.823 1.00 19.07  ? 82  LEU A C     1 
ATOM 385   O O     . LEU A 1  45  ? 131.913 136.502 128.826 1.00 19.07  ? 82  LEU A O     1 
ATOM 386   C CB    . LEU A 1  45  ? 131.485 138.897 130.931 1.00 19.07  ? 82  LEU A CB    1 
ATOM 387   C CG    . LEU A 1  45  ? 131.089 140.235 131.534 1.00 19.07  ? 82  LEU A CG    1 
ATOM 388   C CD1   . LEU A 1  45  ? 131.598 140.305 132.956 1.00 19.07  ? 82  LEU A CD1   1 
ATOM 389   C CD2   . LEU A 1  45  ? 131.653 141.351 130.694 1.00 19.07  ? 82  LEU A CD2   1 
ATOM 390   N N     . ARG A 1  46  ? 133.158 138.293 128.260 1.00 19.24  ? 83  ARG A N     1 
ATOM 391   C CA    . ARG A 1  46  ? 134.259 137.524 127.707 1.00 19.24  ? 83  ARG A CA    1 
ATOM 392   C C     . ARG A 1  46  ? 135.544 137.882 128.439 1.00 19.24  ? 83  ARG A C     1 
ATOM 393   O O     . ARG A 1  46  ? 135.702 138.999 128.936 1.00 19.24  ? 83  ARG A O     1 
ATOM 394   C CB    . ARG A 1  46  ? 134.420 137.774 126.207 1.00 19.24  ? 83  ARG A CB    1 
ATOM 395   C CG    . ARG A 1  46  ? 133.239 137.318 125.375 1.00 19.24  ? 83  ARG A CG    1 
ATOM 396   C CD    . ARG A 1  46  ? 133.398 137.744 123.933 1.00 19.24  ? 83  ARG A CD    1 
ATOM 397   N NE    . ARG A 1  46  ? 132.918 136.716 123.019 1.00 19.24  ? 83  ARG A NE    1 
ATOM 398   C CZ    . ARG A 1  46  ? 133.464 136.448 121.842 1.00 19.24  ? 83  ARG A CZ    1 
ATOM 399   N NH1   . ARG A 1  46  ? 134.513 137.119 121.398 1.00 19.24  ? 83  ARG A NH1   1 
ATOM 400   N NH2   . ARG A 1  46  ? 132.952 135.473 121.097 1.00 19.24  ? 83  ARG A NH2   1 
ATOM 401   N N     . PHE A 1  47  ? 136.451 136.913 128.523 1.00 14.14  ? 84  PHE A N     1 
ATOM 402   C CA    . PHE A 1  47  ? 137.699 137.055 129.256 1.00 14.14  ? 84  PHE A CA    1 
ATOM 403   C C     . PHE A 1  47  ? 138.868 136.784 128.327 1.00 14.14  ? 84  PHE A C     1 
ATOM 404   O O     . PHE A 1  47  ? 138.816 135.858 127.514 1.00 14.14  ? 84  PHE A O     1 
ATOM 405   C CB    . PHE A 1  47  ? 137.769 136.090 130.444 1.00 14.14  ? 84  PHE A CB    1 
ATOM 406   C CG    . PHE A 1  47  ? 136.942 136.506 131.619 1.00 14.14  ? 84  PHE A CG    1 
ATOM 407   C CD1   . PHE A 1  47  ? 135.588 136.243 131.654 1.00 14.14  ? 84  PHE A CD1   1 
ATOM 408   C CD2   . PHE A 1  47  ? 137.523 137.158 132.692 1.00 14.14  ? 84  PHE A CD2   1 
ATOM 409   C CE1   . PHE A 1  47  ? 134.827 136.622 132.732 1.00 14.14  ? 84  PHE A CE1   1 
ATOM 410   C CE2   . PHE A 1  47  ? 136.766 137.541 133.774 1.00 14.14  ? 84  PHE A CE2   1 
ATOM 411   C CZ    . PHE A 1  47  ? 135.415 137.273 133.795 1.00 14.14  ? 84  PHE A CZ    1 
ATOM 412   N N     . GLN A 1  48  ? 139.910 137.598 128.443 1.00 10.93  ? 85  GLN A N     1 
ATOM 413   C CA    . GLN A 1  48  ? 141.195 137.234 127.872 1.00 10.93  ? 85  GLN A CA    1 
ATOM 414   C C     . GLN A 1  48  ? 141.838 136.151 128.730 1.00 10.93  ? 85  GLN A C     1 
ATOM 415   O O     . GLN A 1  48  ? 141.589 136.058 129.934 1.00 10.93  ? 85  GLN A O     1 
ATOM 416   C CB    . GLN A 1  48  ? 142.106 138.455 127.791 1.00 10.93  ? 85  GLN A CB    1 
ATOM 417   C CG    . GLN A 1  48  ? 141.682 139.475 126.760 1.00 10.93  ? 85  GLN A CG    1 
ATOM 418   C CD    . GLN A 1  48  ? 142.730 140.540 126.541 1.00 10.93  ? 85  GLN A CD    1 
ATOM 419   O OE1   . GLN A 1  48  ? 143.751 140.569 127.224 1.00 10.93  ? 85  GLN A OE1   1 
ATOM 420   N NE2   . GLN A 1  48  ? 142.485 141.425 125.585 1.00 10.93  ? 85  GLN A NE2   1 
ATOM 421   N N     . SER A 1  49  ? 142.665 135.316 128.101 1.00 10.35  ? 86  SER A N     1 
ATOM 422   C CA    . SER A 1  49  ? 143.318 134.239 128.840 1.00 10.35  ? 86  SER A CA    1 
ATOM 423   C C     . SER A 1  49  ? 144.291 134.788 129.880 1.00 10.35  ? 86  SER A C     1 
ATOM 424   O O     . SER A 1  49  ? 144.391 134.256 130.995 1.00 10.35  ? 86  SER A O     1 
ATOM 425   C CB    . SER A 1  49  ? 144.033 133.301 127.870 1.00 10.35  ? 86  SER A CB    1 
ATOM 426   O OG    . SER A 1  49  ? 144.967 134.007 127.075 1.00 10.35  ? 86  SER A OG    1 
ATOM 427   N N     . SER A 1  50  ? 145.016 135.852 129.533 1.00 10.05  ? 87  SER A N     1 
ATOM 428   C CA    . SER A 1  50  ? 145.957 136.439 130.478 1.00 10.05  ? 87  SER A CA    1 
ATOM 429   C C     . SER A 1  50  ? 145.249 137.018 131.696 1.00 10.05  ? 87  SER A C     1 
ATOM 430   O O     . SER A 1  50  ? 145.831 137.064 132.785 1.00 10.05  ? 87  SER A O     1 
ATOM 431   C CB    . SER A 1  50  ? 146.799 137.504 129.780 1.00 10.05  ? 87  SER A CB    1 
ATOM 432   O OG    . SER A 1  50  ? 145.982 138.502 129.201 1.00 10.05  ? 87  SER A OG    1 
ATOM 433   N N     . ALA A 1  51  ? 143.993 137.445 131.545 1.00 10.11  ? 88  ALA A N     1 
ATOM 434   C CA    . ALA A 1  51  ? 143.226 137.901 132.700 1.00 10.11  ? 88  ALA A CA    1 
ATOM 435   C C     . ALA A 1  51  ? 143.010 136.774 133.704 1.00 10.11  ? 88  ALA A C     1 
ATOM 436   O O     . ALA A 1  51  ? 143.221 136.954 134.912 1.00 10.11  ? 88  ALA A O     1 
ATOM 437   C CB    . ALA A 1  51  ? 141.887 138.472 132.244 1.00 10.11  ? 88  ALA A CB    1 
ATOM 438   N N     . VAL A 1  52  ? 142.599 135.601 133.220 1.00 10.49  ? 89  VAL A N     1 
ATOM 439   C CA    . VAL A 1  52  ? 142.391 134.460 134.105 1.00 10.49  ? 89  VAL A CA    1 
ATOM 440   C C     . VAL A 1  52  ? 143.711 134.030 134.729 1.00 10.49  ? 89  VAL A C     1 
ATOM 441   O O     . VAL A 1  52  ? 143.769 133.652 135.907 1.00 10.49  ? 89  VAL A O     1 
ATOM 442   C CB    . VAL A 1  52  ? 141.718 133.308 133.337 1.00 10.49  ? 89  VAL A CB    1 
ATOM 443   C CG1   . VAL A 1  52  ? 141.753 132.028 134.148 1.00 10.49  ? 89  VAL A CG1   1 
ATOM 444   C CG2   . VAL A 1  52  ? 140.290 133.673 132.981 1.00 10.49  ? 89  VAL A CG2   1 
ATOM 445   N N     . MET A 1  53  ? 144.797 134.094 133.955 1.00 10.34  ? 90  MET A N     1 
ATOM 446   C CA    . MET A 1  53  ? 146.098 133.719 134.500 1.00 10.34  ? 90  MET A CA    1 
ATOM 447   C C     . MET A 1  53  ? 146.524 134.663 135.621 1.00 10.34  ? 90  MET A C     1 
ATOM 448   O O     . MET A 1  53  ? 147.050 134.220 136.652 1.00 10.34  ? 90  MET A O     1 
ATOM 449   C CB    . MET A 1  53  ? 147.139 133.693 133.386 1.00 10.34  ? 90  MET A CB    1 
ATOM 450   C CG    . MET A 1  53  ? 146.986 132.512 132.437 1.00 10.34  ? 90  MET A CG    1 
ATOM 451   S SD    . MET A 1  53  ? 146.604 130.949 133.255 1.00 10.34  ? 90  MET A SD    1 
ATOM 452   C CE    . MET A 1  53  ? 148.143 130.614 134.098 1.00 10.34  ? 90  MET A CE    1 
ATOM 453   N N     . ALA A 1  54  ? 146.299 135.967 135.441 1.00 11.63  ? 91  ALA A N     1 
ATOM 454   C CA    . ALA A 1  54  ? 146.617 136.931 136.490 1.00 11.63  ? 91  ALA A CA    1 
ATOM 455   C C     . ALA A 1  54  ? 145.780 136.687 137.737 1.00 11.63  ? 91  ALA A C     1 
ATOM 456   O O     . ALA A 1  54  ? 146.289 136.759 138.866 1.00 11.63  ? 91  ALA A O     1 
ATOM 457   C CB    . ALA A 1  54  ? 146.403 138.352 135.974 1.00 11.63  ? 91  ALA A CB    1 
ATOM 458   N N     . LEU A 1  55  ? 144.491 136.395 137.553 1.00 9.97   ? 92  LEU A N     1 
ATOM 459   C CA    . LEU A 1  55  ? 143.634 136.100 138.697 1.00 9.97   ? 92  LEU A CA    1 
ATOM 460   C C     . LEU A 1  55  ? 144.141 134.887 139.468 1.00 9.97   ? 92  LEU A C     1 
ATOM 461   O O     . LEU A 1  55  ? 144.163 134.891 140.706 1.00 9.97   ? 92  LEU A O     1 
ATOM 462   C CB    . LEU A 1  55  ? 142.199 135.872 138.228 1.00 9.97   ? 92  LEU A CB    1 
ATOM 463   C CG    . LEU A 1  55  ? 141.316 137.101 138.019 1.00 9.97   ? 92  LEU A CG    1 
ATOM 464   C CD1   . LEU A 1  55  ? 140.237 136.791 137.006 1.00 9.97   ? 92  LEU A CD1   1 
ATOM 465   C CD2   . LEU A 1  55  ? 140.706 137.557 139.329 1.00 9.97   ? 92  LEU A CD2   1 
ATOM 466   N N     . GLN A 1  56  ? 144.559 133.839 138.752 1.00 9.89   ? 93  GLN A N     1 
ATOM 467   C CA    . GLN A 1  56  ? 145.075 132.645 139.417 1.00 9.89   ? 93  GLN A CA    1 
ATOM 468   C C     . GLN A 1  56  ? 146.364 132.935 140.179 1.00 9.89   ? 93  GLN A C     1 
ATOM 469   O O     . GLN A 1  56  ? 146.534 132.476 141.317 1.00 9.89   ? 93  GLN A O     1 
ATOM 470   C CB    . GLN A 1  56  ? 145.296 131.532 138.397 1.00 9.89   ? 93  GLN A CB    1 
ATOM 471   C CG    . GLN A 1  56  ? 145.429 130.158 139.013 1.00 9.89   ? 93  GLN A CG    1 
ATOM 472   C CD    . GLN A 1  56  ? 145.242 129.052 138.003 1.00 9.89   ? 93  GLN A CD    1 
ATOM 473   O OE1   . GLN A 1  56  ? 144.864 129.298 136.861 1.00 9.89   ? 93  GLN A OE1   1 
ATOM 474   N NE2   . GLN A 1  56  ? 145.511 127.824 138.416 1.00 9.89   ? 93  GLN A NE2   1 
ATOM 475   N N     . GLU A 1  57  ? 147.283 133.690 139.569 1.00 10.42  ? 94  GLU A N     1 
ATOM 476   C CA    . GLU A 1  57  ? 148.519 134.058 140.258 1.00 10.42  ? 94  GLU A CA    1 
ATOM 477   C C     . GLU A 1  57  ? 148.222 134.782 141.565 1.00 10.42  ? 94  GLU A C     1 
ATOM 478   O O     . GLU A 1  57  ? 148.761 134.434 142.629 1.00 10.42  ? 94  GLU A O     1 
ATOM 479   C CB    . GLU A 1  57  ? 149.379 134.943 139.357 1.00 10.42  ? 94  GLU A CB    1 
ATOM 480   C CG    . GLU A 1  57  ? 149.893 134.289 138.092 1.00 10.42  ? 94  GLU A CG    1 
ATOM 481   C CD    . GLU A 1  57  ? 151.011 133.304 138.348 1.00 10.42  ? 94  GLU A CD    1 
ATOM 482   O OE1   . GLU A 1  57  ? 151.673 133.415 139.399 1.00 10.42  ? 94  GLU A OE1   1 
ATOM 483   O OE2   . GLU A 1  57  ? 151.237 132.428 137.488 1.00 10.42  ? 94  GLU A OE2   1 
ATOM 484   N N     . ALA A 1  58  ? 147.356 135.797 141.501 1.00 11.63  ? 95  ALA A N     1 
ATOM 485   C CA    . ALA A 1  58  ? 147.044 136.578 142.691 1.00 11.63  ? 95  ALA A CA    1 
ATOM 486   C C     . ALA A 1  58  ? 146.393 135.720 143.770 1.00 11.63  ? 95  ALA A C     1 
ATOM 487   O O     . ALA A 1  58  ? 146.751 135.818 144.952 1.00 11.63  ? 95  ALA A O     1 
ATOM 488   C CB    . ALA A 1  58  ? 146.143 137.752 142.318 1.00 11.63  ? 95  ALA A CB    1 
ATOM 489   N N     . SER A 1  59  ? 145.440 134.866 143.383 1.00 11.39  ? 96  SER A N     1 
ATOM 490   C CA    . SER A 1  59  ? 144.753 134.038 144.369 1.00 11.39  ? 96  SER A CA    1 
ATOM 491   C C     . SER A 1  59  ? 145.718 133.094 145.071 1.00 11.39  ? 96  SER A C     1 
ATOM 492   O O     . SER A 1  59  ? 145.658 132.929 146.298 1.00 11.39  ? 96  SER A O     1 
ATOM 493   C CB    . SER A 1  59  ? 143.633 133.247 143.699 1.00 11.39  ? 96  SER A CB    1 
ATOM 494   O OG    . SER A 1  59  ? 142.523 134.076 143.416 1.00 11.39  ? 96  SER A OG    1 
ATOM 495   N N     . GLU A 1  60  ? 146.615 132.462 144.311 1.00 11.38  ? 97  GLU A N     1 
ATOM 496   C CA    . GLU A 1  60  ? 147.551 131.524 144.919 1.00 11.38  ? 97  GLU A CA    1 
ATOM 497   C C     . GLU A 1  60  ? 148.510 132.226 145.871 1.00 11.38  ? 97  GLU A C     1 
ATOM 498   O O     . GLU A 1  60  ? 148.787 131.719 146.968 1.00 11.38  ? 97  GLU A O     1 
ATOM 499   C CB    . GLU A 1  60  ? 148.314 130.774 143.834 1.00 11.38  ? 97  GLU A CB    1 
ATOM 500   C CG    . GLU A 1  60  ? 147.430 129.873 143.006 1.00 11.38  ? 97  GLU A CG    1 
ATOM 501   C CD    . GLU A 1  60  ? 148.145 128.632 142.547 1.00 11.38  ? 97  GLU A CD    1 
ATOM 502   O OE1   . GLU A 1  60  ? 149.250 128.362 143.058 1.00 11.38  ? 97  GLU A OE1   1 
ATOM 503   O OE2   . GLU A 1  60  ? 147.604 127.924 141.674 1.00 11.38  ? 97  GLU A OE2   1 
ATOM 504   N N     . ALA A 1  61  ? 149.027 133.394 145.478 1.00 12.11  ? 98  ALA A N     1 
ATOM 505   C CA    . ALA A 1  61  ? 149.916 134.124 146.379 1.00 12.11  ? 98  ALA A CA    1 
ATOM 506   C C     . ALA A 1  61  ? 149.201 134.511 147.670 1.00 12.11  ? 98  ALA A C     1 
ATOM 507   O O     . ALA A 1  61  ? 149.760 134.373 148.772 1.00 12.11  ? 98  ALA A O     1 
ATOM 508   C CB    . ALA A 1  61  ? 150.470 135.362 145.679 1.00 12.11  ? 98  ALA A CB    1 
ATOM 509   N N     . TYR A 1  62  ? 147.956 134.983 147.553 1.00 11.37  ? 99  TYR A N     1 
ATOM 510   C CA    . TYR A 1  62  ? 147.189 135.367 148.734 1.00 11.37  ? 99  TYR A CA    1 
ATOM 511   C C     . TYR A 1  62  ? 146.987 134.186 149.676 1.00 11.37  ? 99  TYR A C     1 
ATOM 512   O O     . TYR A 1  62  ? 147.183 134.308 150.895 1.00 11.37  ? 99  TYR A O     1 
ATOM 513   C CB    . TYR A 1  62  ? 145.845 135.944 148.298 1.00 11.37  ? 99  TYR A CB    1 
ATOM 514   C CG    . TYR A 1  62  ? 144.865 136.173 149.419 1.00 11.37  ? 99  TYR A CG    1 
ATOM 515   C CD1   . TYR A 1  62  ? 145.022 137.232 150.298 1.00 11.37  ? 99  TYR A CD1   1 
ATOM 516   C CD2   . TYR A 1  62  ? 143.778 135.333 149.595 1.00 11.37  ? 99  TYR A CD2   1 
ATOM 517   C CE1   . TYR A 1  62  ? 144.128 137.445 151.320 1.00 11.37  ? 99  TYR A CE1   1 
ATOM 518   C CE2   . TYR A 1  62  ? 142.879 135.537 150.617 1.00 11.37  ? 99  TYR A CE2   1 
ATOM 519   C CZ    . TYR A 1  62  ? 143.059 136.595 151.476 1.00 11.37  ? 99  TYR A CZ    1 
ATOM 520   O OH    . TYR A 1  62  ? 142.163 136.803 152.496 1.00 11.37  ? 99  TYR A OH    1 
ATOM 521   N N     . LEU A 1  63  ? 146.608 133.028 149.128 1.00 10.70  ? 100 LEU A N     1 
ATOM 522   C CA    . LEU A 1  63  ? 146.380 131.861 149.971 1.00 10.70  ? 100 LEU A CA    1 
ATOM 523   C C     . LEU A 1  63  ? 147.660 131.387 150.647 1.00 10.70  ? 100 LEU A C     1 
ATOM 524   O O     . LEU A 1  63  ? 147.626 130.982 151.815 1.00 10.70  ? 100 LEU A O     1 
ATOM 525   C CB    . LEU A 1  63  ? 145.756 130.735 149.153 1.00 10.70  ? 100 LEU A CB    1 
ATOM 526   C CG    . LEU A 1  63  ? 144.247 130.846 148.941 1.00 10.70  ? 100 LEU A CG    1 
ATOM 527   C CD1   . LEU A 1  63  ? 143.736 129.702 148.089 1.00 10.70  ? 100 LEU A CD1   1 
ATOM 528   C CD2   . LEU A 1  63  ? 143.518 130.895 150.268 1.00 10.70  ? 100 LEU A CD2   1 
ATOM 529   N N     . VAL A 1  64  ? 148.794 131.425 149.943 1.00 11.63  ? 101 VAL A N     1 
ATOM 530   C CA    . VAL A 1  64  ? 150.049 131.002 150.563 1.00 11.63  ? 101 VAL A CA    1 
ATOM 531   C C     . VAL A 1  64  ? 150.417 131.916 151.731 1.00 11.63  ? 101 VAL A C     1 
ATOM 532   O O     . VAL A 1  64  ? 150.844 131.445 152.797 1.00 11.63  ? 101 VAL A O     1 
ATOM 533   C CB    . VAL A 1  64  ? 151.168 130.939 149.509 1.00 11.63  ? 101 VAL A CB    1 
ATOM 534   C CG1   . VAL A 1  64  ? 152.510 130.737 150.171 1.00 11.63  ? 101 VAL A CG1   1 
ATOM 535   C CG2   . VAL A 1  64  ? 150.893 129.820 148.529 1.00 11.63  ? 101 VAL A CG2   1 
ATOM 536   N N     . ALA A 1  65  ? 150.261 133.231 151.558 1.00 13.43  ? 102 ALA A N     1 
ATOM 537   C CA    . ALA A 1  65  ? 150.560 134.142 152.662 1.00 13.43  ? 102 ALA A CA    1 
ATOM 538   C C     . ALA A 1  65  ? 149.640 133.897 153.855 1.00 13.43  ? 102 ALA A C     1 
ATOM 539   O O     . ALA A 1  65  ? 150.087 133.901 155.016 1.00 13.43  ? 102 ALA A O     1 
ATOM 540   C CB    . ALA A 1  65  ? 150.447 135.589 152.190 1.00 13.43  ? 102 ALA A CB    1 
ATOM 541   N N     . LEU A 1  66  ? 148.349 133.682 153.588 1.00 11.25  ? 103 LEU A N     1 
ATOM 542   C CA    . LEU A 1  66  ? 147.410 133.390 154.667 1.00 11.25  ? 103 LEU A CA    1 
ATOM 543   C C     . LEU A 1  66  ? 147.800 132.118 155.411 1.00 11.25  ? 103 LEU A C     1 
ATOM 544   O O     . LEU A 1  66  ? 147.686 132.049 156.640 1.00 11.25  ? 103 LEU A O     1 
ATOM 545   C CB    . LEU A 1  66  ? 145.993 133.281 154.105 1.00 11.25  ? 103 LEU A CB    1 
ATOM 546   C CG    . LEU A 1  66  ? 144.821 133.081 155.068 1.00 11.25  ? 103 LEU A CG    1 
ATOM 547   C CD1   . LEU A 1  66  ? 144.662 134.258 155.998 1.00 11.25  ? 103 LEU A CD1   1 
ATOM 548   C CD2   . LEU A 1  66  ? 143.544 132.859 154.290 1.00 11.25  ? 103 LEU A CD2   1 
ATOM 549   N N     . PHE A 1  67  ? 148.273 131.103 154.686 1.00 11.63  ? 104 PHE A N     1 
ATOM 550   C CA    . PHE A 1  67  ? 148.675 129.862 155.343 1.00 11.63  ? 104 PHE A CA    1 
ATOM 551   C C     . PHE A 1  67  ? 149.933 130.040 156.185 1.00 11.63  ? 104 PHE A C     1 
ATOM 552   O O     . PHE A 1  67  ? 150.062 129.407 157.239 1.00 11.63  ? 104 PHE A O     1 
ATOM 553   C CB    . PHE A 1  67  ? 148.867 128.761 154.303 1.00 11.63  ? 104 PHE A CB    1 
ATOM 554   C CG    . PHE A 1  67  ? 147.591 128.065 153.933 1.00 11.63  ? 104 PHE A CG    1 
ATOM 555   C CD1   . PHE A 1  67  ? 146.761 127.554 154.911 1.00 11.63  ? 104 PHE A CD1   1 
ATOM 556   C CD2   . PHE A 1  67  ? 147.202 127.957 152.611 1.00 11.63  ? 104 PHE A CD2   1 
ATOM 557   C CE1   . PHE A 1  67  ? 145.587 126.927 154.577 1.00 11.63  ? 104 PHE A CE1   1 
ATOM 558   C CE2   . PHE A 1  67  ? 146.024 127.332 152.274 1.00 11.63  ? 104 PHE A CE2   1 
ATOM 559   C CZ    . PHE A 1  67  ? 145.218 126.816 153.257 1.00 11.63  ? 104 PHE A CZ    1 
ATOM 560   N N     . GLU A 1  68  ? 150.867 130.887 155.752 1.00 12.45  ? 105 GLU A N     1 
ATOM 561   C CA    . GLU A 1  68  ? 152.030 131.174 156.594 1.00 12.45  ? 105 GLU A CA    1 
ATOM 562   C C     . GLU A 1  68  ? 151.612 131.834 157.907 1.00 12.45  ? 105 GLU A C     1 
ATOM 563   O O     . GLU A 1  68  ? 152.086 131.458 158.993 1.00 12.45  ? 105 GLU A O     1 
ATOM 564   C CB    . GLU A 1  68  ? 153.023 132.056 155.839 1.00 12.45  ? 105 GLU A CB    1 
ATOM 565   C CG    . GLU A 1  68  ? 153.679 131.367 154.661 1.00 12.45  ? 105 GLU A CG    1 
ATOM 566   C CD    . GLU A 1  68  ? 154.646 132.264 153.918 1.00 12.45  ? 105 GLU A CD    1 
ATOM 567   O OE1   . GLU A 1  68  ? 154.714 133.467 154.244 1.00 12.45  ? 105 GLU A OE1   1 
ATOM 568   O OE2   . GLU A 1  68  ? 155.339 131.767 153.007 1.00 12.45  ? 105 GLU A OE2   1 
ATOM 569   N N     . ASP A 1  69  ? 150.710 132.817 157.830 1.00 12.61  ? 106 ASP A N     1 
ATOM 570   C CA    . ASP A 1  69  ? 150.224 133.451 159.056 1.00 12.61  ? 106 ASP A CA    1 
ATOM 571   C C     . ASP A 1  69  ? 149.487 132.453 159.945 1.00 12.61  ? 106 ASP A C     1 
ATOM 572   O O     . ASP A 1  69  ? 149.616 132.488 161.177 1.00 12.61  ? 106 ASP A O     1 
ATOM 573   C CB    . ASP A 1  69  ? 149.320 134.631 158.716 1.00 12.61  ? 106 ASP A CB    1 
ATOM 574   C CG    . ASP A 1  69  ? 150.097 135.848 158.285 1.00 12.61  ? 106 ASP A CG    1 
ATOM 575   O OD1   . ASP A 1  69  ? 149.465 136.872 157.959 1.00 12.61  ? 106 ASP A OD1   1 
ATOM 576   O OD2   . ASP A 1  69  ? 151.342 135.785 158.275 1.00 12.61  ? 106 ASP A OD2   1 
ATOM 577   N N     . THR A 1  70  ? 148.703 131.562 159.336 1.00 11.02  ? 107 THR A N     1 
ATOM 578   C CA    . THR A 1  70  ? 147.995 130.538 160.096 1.00 11.02  ? 107 THR A CA    1 
ATOM 579   C C     . THR A 1  70  ? 148.963 129.612 160.821 1.00 11.02  ? 107 THR A C     1 
ATOM 580   O O     . THR A 1  70  ? 148.719 129.226 161.969 1.00 11.02  ? 107 THR A O     1 
ATOM 581   C CB    . THR A 1  70  ? 147.090 129.741 159.161 1.00 11.02  ? 107 THR A CB    1 
ATOM 582   O OG1   . THR A 1  70  ? 146.187 130.633 158.498 1.00 11.02  ? 107 THR A OG1   1 
ATOM 583   C CG2   . THR A 1  70  ? 146.299 128.708 159.931 1.00 11.02  ? 107 THR A CG2   1 
ATOM 584   N N     . ASN A 1  71  ? 150.060 129.232 160.163 1.00 11.63  ? 108 ASN A N     1 
ATOM 585   C CA    . ASN A 1  71  ? 151.051 128.387 160.821 1.00 11.63  ? 108 ASN A CA    1 
ATOM 586   C C     . ASN A 1  71  ? 151.682 129.103 162.008 1.00 11.63  ? 108 ASN A C     1 
ATOM 587   O O     . ASN A 1  71  ? 151.907 128.494 163.062 1.00 11.63  ? 108 ASN A O     1 
ATOM 588   C CB    . ASN A 1  71  ? 152.125 127.954 159.827 1.00 11.63  ? 108 ASN A CB    1 
ATOM 589   C CG    . ASN A 1  71  ? 152.918 126.761 160.313 1.00 11.63  ? 108 ASN A CG    1 
ATOM 590   O OD1   . ASN A 1  71  ? 152.579 126.148 161.319 1.00 11.63  ? 108 ASN A OD1   1 
ATOM 591   N ND2   . ASN A 1  71  ? 153.991 126.438 159.611 1.00 11.63  ? 108 ASN A ND2   1 
ATOM 592   N N     . LEU A 1  72  ? 151.985 130.396 161.856 1.00 12.00  ? 109 LEU A N     1 
ATOM 593   C CA    . LEU A 1  72  ? 152.511 131.152 162.995 1.00 12.00  ? 109 LEU A CA    1 
ATOM 594   C C     . LEU A 1  72  ? 151.533 131.148 164.164 1.00 12.00  ? 109 LEU A C     1 
ATOM 595   O O     . LEU A 1  72  ? 151.925 130.929 165.320 1.00 12.00  ? 109 LEU A O     1 
ATOM 596   C CB    . LEU A 1  72  ? 152.826 132.587 162.584 1.00 12.00  ? 109 LEU A CB    1 
ATOM 597   C CG    . LEU A 1  72  ? 154.170 132.863 161.926 1.00 12.00  ? 109 LEU A CG    1 
ATOM 598   C CD1   . LEU A 1  72  ? 154.345 134.350 161.747 1.00 12.00  ? 109 LEU A CD1   1 
ATOM 599   C CD2   . LEU A 1  72  ? 155.286 132.295 162.768 1.00 12.00  ? 109 LEU A CD2   1 
ATOM 600   N N     . CYS A 1  73  ? 150.251 131.382 163.878 1.00 12.40  ? 110 CYS A N     1 
ATOM 601   C CA    . CYS A 1  73  ? 149.242 131.391 164.934 1.00 12.40  ? 110 CYS A CA    1 
ATOM 602   C C     . CYS A 1  73  ? 149.128 130.029 165.606 1.00 12.40  ? 110 CYS A C     1 
ATOM 603   O O     . CYS A 1  73  ? 148.936 129.945 166.823 1.00 12.40  ? 110 CYS A O     1 
ATOM 604   C CB    . CYS A 1  73  ? 147.894 131.816 164.361 1.00 12.40  ? 110 CYS A CB    1 
ATOM 605   S SG    . CYS A 1  73  ? 147.726 133.588 164.106 1.00 12.40  ? 110 CYS A SG    1 
ATOM 606   N N     . ALA A 1  74  ? 149.219 128.949 164.825 1.00 11.35  ? 111 ALA A N     1 
ATOM 607   C CA    . ALA A 1  74  ? 149.166 127.607 165.399 1.00 11.35  ? 111 ALA A CA    1 
ATOM 608   C C     . ALA A 1  74  ? 150.345 127.349 166.324 1.00 11.35  ? 111 ALA A C     1 
ATOM 609   O O     . ALA A 1  74  ? 150.178 126.781 167.407 1.00 11.35  ? 111 ALA A O     1 
ATOM 610   C CB    . ALA A 1  74  ? 149.130 126.557 164.290 1.00 11.35  ? 111 ALA A CB    1 
ATOM 611   N N     . ILE A 1  75  ? 151.547 127.749 165.909 1.00 11.63  ? 112 ILE A N     1 
ATOM 612   C CA    . ILE A 1  75  ? 152.726 127.535 166.746 1.00 11.63  ? 112 ILE A CA    1 
ATOM 613   C C     . ILE A 1  75  ? 152.630 128.347 168.033 1.00 11.63  ? 112 ILE A C     1 
ATOM 614   O O     . ILE A 1  75  ? 153.111 127.919 169.087 1.00 11.63  ? 112 ILE A O     1 
ATOM 615   C CB    . ILE A 1  75  ? 154.011 127.859 165.966 1.00 11.63  ? 112 ILE A CB    1 
ATOM 616   C CG1   . ILE A 1  75  ? 154.105 126.997 164.709 1.00 11.63  ? 112 ILE A CG1   1 
ATOM 617   C CG2   . ILE A 1  75  ? 155.229 127.629 166.830 1.00 11.63  ? 112 ILE A CG2   1 
ATOM 618   C CD1   . ILE A 1  75  ? 154.099 125.517 164.987 1.00 11.63  ? 112 ILE A CD1   1 
ATOM 619   N N     . HIS A 1  76  ? 152.017 129.535 167.969 1.00 10.11  ? 113 HIS A N     1 
ATOM 620   C CA    . HIS A 1  76  ? 151.880 130.362 169.168 1.00 10.11  ? 113 HIS A CA    1 
ATOM 621   C C     . HIS A 1  76  ? 151.169 129.618 170.293 1.00 10.11  ? 113 HIS A C     1 
ATOM 622   O O     . HIS A 1  76  ? 151.525 129.769 171.466 1.00 10.11  ? 113 HIS A O     1 
ATOM 623   C CB    . HIS A 1  76  ? 151.132 131.651 168.835 1.00 10.11  ? 113 HIS A CB    1 
ATOM 624   C CG    . HIS A 1  76  ? 150.946 132.567 170.006 1.00 10.11  ? 113 HIS A CG    1 
ATOM 625   N ND1   . HIS A 1  76  ? 152.003 133.139 170.679 1.00 10.11  ? 113 HIS A ND1   1 
ATOM 626   C CD2   . HIS A 1  76  ? 149.824 133.020 170.613 1.00 10.11  ? 113 HIS A CD2   1 
ATOM 627   C CE1   . HIS A 1  76  ? 151.540 133.899 171.655 1.00 10.11  ? 113 HIS A CE1   1 
ATOM 628   N NE2   . HIS A 1  76  ? 150.222 133.844 171.637 1.00 10.11  ? 113 HIS A NE2   1 
ATOM 629   N N     . ALA A 1  77  ? 150.165 128.808 169.960 1.00 10.22  ? 114 ALA A N     1 
ATOM 630   C CA    . ALA A 1  77  ? 149.361 128.110 170.956 1.00 10.22  ? 114 ALA A CA    1 
ATOM 631   C C     . ALA A 1  77  ? 149.883 126.714 171.283 1.00 10.22  ? 114 ALA A C     1 
ATOM 632   O O     . ALA A 1  77  ? 149.115 125.892 171.795 1.00 10.22  ? 114 ALA A O     1 
ATOM 633   C CB    . ALA A 1  77  ? 147.907 128.024 170.490 1.00 10.22  ? 114 ALA A CB    1 
ATOM 634   N N     . LYS A 1  78  ? 151.157 126.439 170.999 1.00 10.58  ? 115 LYS A N     1 
ATOM 635   C CA    . LYS A 1  78  ? 151.807 125.174 171.355 1.00 10.58  ? 115 LYS A CA    1 
ATOM 636   C C     . LYS A 1  78  ? 151.147 123.981 170.668 1.00 10.58  ? 115 LYS A C     1 
ATOM 637   O O     . LYS A 1  78  ? 150.876 122.954 171.292 1.00 10.58  ? 115 LYS A O     1 
ATOM 638   C CB    . LYS A 1  78  ? 151.840 124.979 172.870 1.00 10.58  ? 115 LYS A CB    1 
ATOM 639   C CG    . LYS A 1  78  ? 152.727 125.974 173.595 1.00 10.58  ? 115 LYS A CG    1 
ATOM 640   C CD    . LYS A 1  78  ? 152.764 125.702 175.085 1.00 10.58  ? 115 LYS A CD    1 
ATOM 641   C CE    . LYS A 1  78  ? 153.589 126.750 175.808 1.00 10.58  ? 115 LYS A CE    1 
ATOM 642   N NZ    . LYS A 1  78  ? 155.031 126.658 175.451 1.00 10.58  ? 115 LYS A NZ    1 
ATOM 643   N N     . ARG A 1  79  ? 150.898 124.112 169.370 1.00 11.63  ? 116 ARG A N     1 
ATOM 644   C CA    . ARG A 1  79  ? 150.307 123.060 168.559 1.00 11.63  ? 116 ARG A CA    1 
ATOM 645   C C     . ARG A 1  79  ? 151.129 122.865 167.293 1.00 11.63  ? 116 ARG A C     1 
ATOM 646   O O     . ARG A 1  79  ? 152.078 123.601 167.020 1.00 11.63  ? 116 ARG A O     1 
ATOM 647   C CB    . ARG A 1  79  ? 148.859 123.393 168.195 1.00 11.63  ? 116 ARG A CB    1 
ATOM 648   C CG    . ARG A 1  79  ? 147.832 122.866 169.162 1.00 11.63  ? 116 ARG A CG    1 
ATOM 649   C CD    . ARG A 1  79  ? 146.447 122.959 168.569 1.00 11.63  ? 116 ARG A CD    1 
ATOM 650   N NE    . ARG A 1  79  ? 145.956 124.330 168.575 1.00 11.63  ? 116 ARG A NE    1 
ATOM 651   C CZ    . ARG A 1  79  ? 145.913 125.112 167.505 1.00 11.63  ? 116 ARG A CZ    1 
ATOM 652   N NH1   . ARG A 1  79  ? 146.300 124.679 166.318 1.00 11.63  ? 116 ARG A NH1   1 
ATOM 653   N NH2   . ARG A 1  79  ? 145.472 126.359 167.631 1.00 11.63  ? 116 ARG A NH2   1 
ATOM 654   N N     . VAL A 1  80  ? 150.758 121.848 166.519 1.00 12.48  ? 117 VAL A N     1 
ATOM 655   C CA    . VAL A 1  80  ? 151.390 121.590 165.230 1.00 12.48  ? 117 VAL A CA    1 
ATOM 656   C C     . VAL A 1  80  ? 150.306 121.554 164.160 1.00 12.48  ? 117 VAL A C     1 
ATOM 657   O O     . VAL A 1  80  ? 150.558 121.861 162.989 1.00 12.48  ? 117 VAL A O     1 
ATOM 658   C CB    . VAL A 1  80  ? 152.201 120.279 165.258 1.00 12.48  ? 117 VAL A CB    1 
ATOM 659   C CG1   . VAL A 1  80  ? 152.850 120.019 163.916 1.00 12.48  ? 117 VAL A CG1   1 
ATOM 660   C CG2   . VAL A 1  80  ? 153.251 120.328 166.351 1.00 12.48  ? 117 VAL A CG2   1 
ATOM 661   N N     . THR A 1  81  ? 149.087 121.212 164.565 1.00 11.31  ? 118 THR A N     1 
ATOM 662   C CA    . THR A 1  81  ? 147.952 121.115 163.660 1.00 11.31  ? 118 THR A CA    1 
ATOM 663   C C     . THR A 1  81  ? 147.287 122.475 163.522 1.00 11.31  ? 118 THR A C     1 
ATOM 664   O O     . THR A 1  81  ? 147.016 123.141 164.524 1.00 11.31  ? 118 THR A O     1 
ATOM 665   C CB    . THR A 1  81  ? 146.945 120.095 164.187 1.00 11.31  ? 118 THR A CB    1 
ATOM 666   O OG1   . THR A 1  81  ? 147.607 118.846 164.407 1.00 11.31  ? 118 THR A OG1   1 
ATOM 667   C CG2   . THR A 1  81  ? 145.812 119.890 163.207 1.00 11.31  ? 118 THR A CG2   1 
ATOM 668   N N     . ILE A 1  82  ? 147.027 122.886 162.285 1.00 9.80   ? 119 ILE A N     1 
ATOM 669   C CA    . ILE A 1  82  ? 146.335 124.146 162.045 1.00 9.80   ? 119 ILE A CA    1 
ATOM 670   C C     . ILE A 1  82  ? 144.836 123.899 162.069 1.00 9.80   ? 119 ILE A C     1 
ATOM 671   O O     . ILE A 1  82  ? 144.355 122.860 161.608 1.00 9.80   ? 119 ILE A O     1 
ATOM 672   C CB    . ILE A 1  82  ? 146.782 124.782 160.717 1.00 9.80   ? 119 ILE A CB    1 
ATOM 673   C CG1   . ILE A 1  82  ? 146.445 123.873 159.537 1.00 9.80   ? 119 ILE A CG1   1 
ATOM 674   C CG2   . ILE A 1  82  ? 148.263 125.095 160.754 1.00 9.80   ? 119 ILE A CG2   1 
ATOM 675   C CD1   . ILE A 1  82  ? 146.498 124.559 158.189 1.00 9.80   ? 119 ILE A CD1   1 
ATOM 676   N N     . MET A 1  83  ? 144.093 124.849 162.613 1.00 9.24   ? 120 MET A N     1 
ATOM 677   C CA    . MET A 1  83  ? 142.658 124.741 162.811 1.00 9.24   ? 120 MET A CA    1 
ATOM 678   C C     . MET A 1  83  ? 141.990 126.021 162.335 1.00 9.24   ? 120 MET A C     1 
ATOM 679   O O     . MET A 1  83  ? 142.660 127.040 162.145 1.00 9.24   ? 120 MET A O     1 
ATOM 680   C CB    . MET A 1  83  ? 142.339 124.478 164.289 1.00 9.24   ? 120 MET A CB    1 
ATOM 681   C CG    . MET A 1  83  ? 142.808 123.122 164.762 1.00 9.24   ? 120 MET A CG    1 
ATOM 682   S SD    . MET A 1  83  ? 142.452 122.795 166.488 1.00 9.24   ? 120 MET A SD    1 
ATOM 683   C CE    . MET A 1  83  ? 143.228 121.195 166.665 1.00 9.24   ? 120 MET A CE    1 
ATOM 684   N N     . PRO A 1  84  ? 140.673 125.995 162.101 1.00 8.14   ? 121 PRO A N     1 
ATOM 685   C CA    . PRO A 1  84  ? 140.000 127.198 161.580 1.00 8.14   ? 121 PRO A CA    1 
ATOM 686   C C     . PRO A 1  84  ? 140.158 128.437 162.447 1.00 8.14   ? 121 PRO A C     1 
ATOM 687   O O     . PRO A 1  84  ? 140.227 129.551 161.907 1.00 8.14   ? 121 PRO A O     1 
ATOM 688   C CB    . PRO A 1  84  ? 138.534 126.759 161.496 1.00 8.14   ? 121 PRO A CB    1 
ATOM 689   C CG    . PRO A 1  84  ? 138.599 125.297 161.320 1.00 8.14   ? 121 PRO A CG    1 
ATOM 690   C CD    . PRO A 1  84  ? 139.760 124.839 162.139 1.00 8.14   ? 121 PRO A CD    1 
ATOM 691   N N     . LYS A 1  85  ? 140.205 128.287 163.772 1.00 7.72   ? 122 LYS A N     1 
ATOM 692   C CA    . LYS A 1  85  ? 140.345 129.453 164.637 1.00 7.72   ? 122 LYS A CA    1 
ATOM 693   C C     . LYS A 1  85  ? 141.661 130.178 164.395 1.00 7.72   ? 122 LYS A C     1 
ATOM 694   O O     . LYS A 1  85  ? 141.743 131.395 164.592 1.00 7.72   ? 122 LYS A O     1 
ATOM 695   C CB    . LYS A 1  85  ? 140.214 129.040 166.099 1.00 7.72   ? 122 LYS A CB    1 
ATOM 696   C CG    . LYS A 1  85  ? 141.113 127.896 166.510 1.00 7.72   ? 122 LYS A CG    1 
ATOM 697   C CD    . LYS A 1  85  ? 141.148 127.756 168.018 1.00 7.72   ? 122 LYS A CD    1 
ATOM 698   C CE    . LYS A 1  85  ? 141.647 126.390 168.440 1.00 7.72   ? 122 LYS A CE    1 
ATOM 699   N NZ    . LYS A 1  85  ? 140.573 125.365 168.378 1.00 7.72   ? 122 LYS A NZ    1 
ATOM 700   N N     . ASP A 1  86  ? 142.691 129.459 163.954 1.00 8.77   ? 123 ASP A N     1 
ATOM 701   C CA    . ASP A 1  86  ? 143.946 130.102 163.580 1.00 8.77   ? 123 ASP A CA    1 
ATOM 702   C C     . ASP A 1  86  ? 143.752 131.017 162.377 1.00 8.77   ? 123 ASP A C     1 
ATOM 703   O O     . ASP A 1  86  ? 144.257 132.146 162.349 1.00 8.77   ? 123 ASP A O     1 
ATOM 704   C CB    . ASP A 1  86  ? 144.990 129.032 163.280 1.00 8.77   ? 123 ASP A CB    1 
ATOM 705   C CG    . ASP A 1  86  ? 145.240 128.128 164.458 1.00 8.77   ? 123 ASP A CG    1 
ATOM 706   O OD1   . ASP A 1  86  ? 144.548 128.276 165.482 1.00 8.77   ? 123 ASP A OD1   1 
ATOM 707   O OD2   . ASP A 1  86  ? 146.109 127.249 164.358 1.00 8.77   ? 123 ASP A OD2   1 
ATOM 708   N N     . ILE A 1  87  ? 143.007 130.544 161.375 1.00 7.46   ? 124 ILE A N     1 
ATOM 709   C CA    . ILE A 1  87  ? 142.702 131.367 160.209 1.00 7.46   ? 124 ILE A CA    1 
ATOM 710   C C     . ILE A 1  87  ? 141.895 132.587 160.621 1.00 7.46   ? 124 ILE A C     1 
ATOM 711   O O     . ILE A 1  87  ? 142.143 133.705 160.151 1.00 7.46   ? 124 ILE A O     1 
ATOM 712   C CB    . ILE A 1  87  ? 141.958 130.535 159.149 1.00 7.46   ? 124 ILE A CB    1 
ATOM 713   C CG1   . ILE A 1  87  ? 142.877 129.477 158.546 1.00 7.46   ? 124 ILE A CG1   1 
ATOM 714   C CG2   . ILE A 1  87  ? 141.412 131.427 158.054 1.00 7.46   ? 124 ILE A CG2   1 
ATOM 715   C CD1   . ILE A 1  87  ? 142.235 128.693 157.430 1.00 7.46   ? 124 ILE A CD1   1 
ATOM 716   N N     . GLN A 1  88  ? 140.911 132.392 161.500 1.00 6.87   ? 125 GLN A N     1 
ATOM 717   C CA    . GLN A 1  88  ? 140.088 133.512 161.941 1.00 6.87   ? 125 GLN A CA    1 
ATOM 718   C C     . GLN A 1  88  ? 140.919 134.557 162.676 1.00 6.87   ? 125 GLN A C     1 
ATOM 719   O O     . GLN A 1  88  ? 140.768 135.759 162.432 1.00 6.87   ? 125 GLN A O     1 
ATOM 720   C CB    . GLN A 1  88  ? 138.950 133.011 162.824 1.00 6.87   ? 125 GLN A CB    1 
ATOM 721   C CG    . GLN A 1  88  ? 137.865 132.275 162.071 1.00 6.87   ? 125 GLN A CG    1 
ATOM 722   C CD    . GLN A 1  88  ? 137.043 131.383 162.972 1.00 6.87   ? 125 GLN A CD    1 
ATOM 723   O OE1   . GLN A 1  88  ? 136.973 131.602 164.179 1.00 6.87   ? 125 GLN A OE1   1 
ATOM 724   N NE2   . GLN A 1  88  ? 136.417 130.369 162.391 1.00 6.87   ? 125 GLN A NE2   1 
ATOM 725   N N     . LEU A 1  89  ? 141.805 134.121 163.576 1.00 6.99   ? 126 LEU A N     1 
ATOM 726   C CA    . LEU A 1  89  ? 142.648 135.071 164.296 1.00 6.99   ? 126 LEU A CA    1 
ATOM 727   C C     . LEU A 1  89  ? 143.578 135.815 163.348 1.00 6.99   ? 126 LEU A C     1 
ATOM 728   O O     . LEU A 1  89  ? 143.755 137.034 163.470 1.00 6.99   ? 126 LEU A O     1 
ATOM 729   C CB    . LEU A 1  89  ? 143.456 134.355 165.378 1.00 6.99   ? 126 LEU A CB    1 
ATOM 730   C CG    . LEU A 1  89  ? 144.474 135.214 166.134 1.00 6.99   ? 126 LEU A CG    1 
ATOM 731   C CD1   . LEU A 1  89  ? 143.780 136.108 167.137 1.00 6.99   ? 126 LEU A CD1   1 
ATOM 732   C CD2   . LEU A 1  89  ? 145.514 134.361 166.827 1.00 6.99   ? 126 LEU A CD2   1 
ATOM 733   N N     . ALA A 1  90  ? 144.182 135.101 162.396 1.00 6.93   ? 127 ALA A N     1 
ATOM 734   C CA    . ALA A 1  90  ? 145.070 135.758 161.446 1.00 6.93   ? 127 ALA A CA    1 
ATOM 735   C C     . ALA A 1  90  ? 144.327 136.811 160.633 1.00 6.93   ? 127 ALA A C     1 
ATOM 736   O O     . ALA A 1  90  ? 144.811 137.938 160.473 1.00 6.93   ? 127 ALA A O     1 
ATOM 737   C CB    . ALA A 1  90  ? 145.712 134.722 160.527 1.00 6.93   ? 127 ALA A CB    1 
ATOM 738   N N     . ARG A 1  91  ? 143.135 136.472 160.133 1.00 8.31   ? 128 ARG A N     1 
ATOM 739   C CA    . ARG A 1  91  ? 142.392 137.420 159.310 1.00 8.31   ? 128 ARG A CA    1 
ATOM 740   C C     . ARG A 1  91  ? 141.890 138.599 160.132 1.00 8.31   ? 128 ARG A C     1 
ATOM 741   O O     . ARG A 1  91  ? 141.791 139.718 159.618 1.00 8.31   ? 128 ARG A O     1 
ATOM 742   C CB    . ARG A 1  91  ? 141.231 136.717 158.611 1.00 8.31   ? 128 ARG A CB    1 
ATOM 743   C CG    . ARG A 1  91  ? 141.679 135.678 157.611 1.00 8.31   ? 128 ARG A CG    1 
ATOM 744   C CD    . ARG A 1  91  ? 140.558 135.225 156.698 1.00 8.31   ? 128 ARG A CD    1 
ATOM 745   N NE    . ARG A 1  91  ? 139.988 136.314 155.918 1.00 8.31   ? 128 ARG A NE    1 
ATOM 746   C CZ    . ARG A 1  91  ? 138.693 136.584 155.849 1.00 8.31   ? 128 ARG A CZ    1 
ATOM 747   N NH1   . ARG A 1  91  ? 137.801 135.861 156.504 1.00 8.31   ? 128 ARG A NH1   1 
ATOM 748   N NH2   . ARG A 1  91  ? 138.280 137.598 155.096 1.00 8.31   ? 128 ARG A NH2   1 
ATOM 749   N N     . ARG A 1  92  ? 141.565 138.375 161.406 1.00 7.98   ? 129 ARG A N     1 
ATOM 750   C CA    . ARG A 1  92  ? 141.112 139.479 162.245 1.00 7.98   ? 129 ARG A CA    1 
ATOM 751   C C     . ARG A 1  92  ? 142.253 140.437 162.563 1.00 7.98   ? 129 ARG A C     1 
ATOM 752   O O     . ARG A 1  92  ? 142.064 141.657 162.576 1.00 7.98   ? 129 ARG A O     1 
ATOM 753   C CB    . ARG A 1  92  ? 140.481 138.944 163.528 1.00 7.98   ? 129 ARG A CB    1 
ATOM 754   C CG    . ARG A 1  92  ? 139.813 140.018 164.355 1.00 7.98   ? 129 ARG A CG    1 
ATOM 755   C CD    . ARG A 1  92  ? 138.943 139.424 165.443 1.00 7.98   ? 129 ARG A CD    1 
ATOM 756   N NE    . ARG A 1  92  ? 138.275 140.460 166.221 1.00 7.98   ? 129 ARG A NE    1 
ATOM 757   C CZ    . ARG A 1  92  ? 137.448 140.226 167.231 1.00 7.98   ? 129 ARG A CZ    1 
ATOM 758   N NH1   . ARG A 1  92  ? 137.146 138.993 167.605 1.00 7.98   ? 129 ARG A NH1   1 
ATOM 759   N NH2   . ARG A 1  92  ? 136.913 141.253 167.883 1.00 7.98   ? 129 ARG A NH2   1 
ATOM 760   N N     . ILE A 1  93  ? 143.448 139.904 162.830 1.00 7.64   ? 130 ILE A N     1 
ATOM 761   C CA    . ILE A 1  93  ? 144.578 140.779 163.127 1.00 7.64   ? 130 ILE A CA    1 
ATOM 762   C C     . ILE A 1  93  ? 145.018 141.536 161.879 1.00 7.64   ? 130 ILE A C     1 
ATOM 763   O O     . ILE A 1  93  ? 145.363 142.721 161.947 1.00 7.64   ? 130 ILE A O     1 
ATOM 764   C CB    . ILE A 1  93  ? 145.737 139.981 163.747 1.00 7.64   ? 130 ILE A CB    1 
ATOM 765   C CG1   . ILE A 1  93  ? 145.404 139.583 165.179 1.00 7.64   ? 130 ILE A CG1   1 
ATOM 766   C CG2   . ILE A 1  93  ? 147.001 140.806 163.763 1.00 7.64   ? 130 ILE A CG2   1 
ATOM 767   C CD1   . ILE A 1  93  ? 146.401 138.633 165.778 1.00 7.64   ? 130 ILE A CD1   1 
ATOM 768   N N     . ARG A 1  94  ? 145.008 140.874 160.717 1.00 9.06   ? 131 ARG A N     1 
ATOM 769   C CA    . ARG A 1  94  ? 145.403 141.544 159.480 1.00 9.06   ? 131 ARG A CA    1 
ATOM 770   C C     . ARG A 1  94  ? 144.443 142.659 159.085 1.00 9.06   ? 131 ARG A C     1 
ATOM 771   O O     . ARG A 1  94  ? 144.805 143.512 158.269 1.00 9.06   ? 131 ARG A O     1 
ATOM 772   C CB    . ARG A 1  94  ? 145.519 140.525 158.345 1.00 9.06   ? 131 ARG A CB    1 
ATOM 773   C CG    . ARG A 1  94  ? 146.639 139.529 158.556 1.00 9.06   ? 131 ARG A CG    1 
ATOM 774   C CD    . ARG A 1  94  ? 146.613 138.379 157.564 1.00 9.06   ? 131 ARG A CD    1 
ATOM 775   N NE    . ARG A 1  94  ? 147.044 138.762 156.227 1.00 9.06   ? 131 ARG A NE    1 
ATOM 776   C CZ    . ARG A 1  94  ? 147.035 137.946 155.183 1.00 9.06   ? 131 ARG A CZ    1 
ATOM 777   N NH1   . ARG A 1  94  ? 146.611 136.701 155.287 1.00 9.06   ? 131 ARG A NH1   1 
ATOM 778   N NH2   . ARG A 1  94  ? 147.468 138.389 154.008 1.00 9.06   ? 131 ARG A NH2   1 
ATOM 779   N N     . GLY A 1  95  ? 143.236 142.674 159.636 1.00 9.49   ? 132 GLY A N     1 
ATOM 780   C CA    . GLY A 1  95  ? 142.273 143.712 159.353 1.00 9.49   ? 132 GLY A CA    1 
ATOM 781   C C     . GLY A 1  95  ? 141.274 143.391 158.267 1.00 9.49   ? 132 GLY A C     1 
ATOM 782   O O     . GLY A 1  95  ? 140.812 144.312 157.585 1.00 9.49   ? 132 GLY A O     1 
ATOM 783   N N     . GLU A 1  96  ? 140.921 142.125 158.085 1.00 12.32  ? 133 GLU A N     1 
ATOM 784   C CA    . GLU A 1  96  ? 140.051 141.702 157.001 1.00 12.32  ? 133 GLU A CA    1 
ATOM 785   C C     . GLU A 1  96  ? 138.664 141.365 157.533 1.00 12.32  ? 133 GLU A C     1 
ATOM 786   O O     . GLU A 1  96  ? 138.515 140.692 158.555 1.00 12.32  ? 133 GLU A O     1 
ATOM 787   C CB    . GLU A 1  96  ? 140.650 140.493 156.283 1.00 12.32  ? 133 GLU A CB    1 
ATOM 788   C CG    . GLU A 1  96  ? 141.932 140.815 155.541 1.00 12.32  ? 133 GLU A CG    1 
ATOM 789   C CD    . GLU A 1  96  ? 142.533 139.612 154.851 1.00 12.32  ? 133 GLU A CD    1 
ATOM 790   O OE1   . GLU A 1  96  ? 142.022 138.492 155.047 1.00 12.32  ? 133 GLU A OE1   1 
ATOM 791   O OE2   . GLU A 1  96  ? 143.528 139.787 154.118 1.00 12.32  ? 133 GLU A OE2   1 
ATOM 792   N N     . ARG A 1  97  ? 137.647 141.848 156.827 1.00 20.55  ? 134 ARG A N     1 
ATOM 793   C CA    . ARG A 1  97  ? 136.263 141.595 157.209 1.00 20.55  ? 134 ARG A CA    1 
ATOM 794   C C     . ARG A 1  97  ? 135.699 140.382 156.477 1.00 20.55  ? 134 ARG A C     1 
ATOM 795   O O     . ARG A 1  97  ? 136.215 139.977 155.436 1.00 20.55  ? 134 ARG A O     1 
ATOM 796   C CB    . ARG A 1  97  ? 135.394 142.823 156.931 1.00 20.55  ? 134 ARG A CB    1 
ATOM 797   C CG    . ARG A 1  97  ? 135.358 143.841 158.064 1.00 20.55  ? 134 ARG A CG    1 
ATOM 798   C CD    . ARG A 1  97  ? 136.622 144.681 158.129 1.00 20.55  ? 134 ARG A CD    1 
ATOM 799   N NE    . ARG A 1  97  ? 136.565 145.648 159.219 1.00 20.55  ? 134 ARG A NE    1 
ATOM 800   C CZ    . ARG A 1  97  ? 136.198 146.914 159.079 1.00 20.55  ? 134 ARG A CZ    1 
ATOM 801   N NH1   . ARG A 1  97  ? 135.861 147.411 157.900 1.00 20.55  ? 134 ARG A NH1   1 
ATOM 802   N NH2   . ARG A 1  97  ? 136.166 147.702 160.150 1.00 20.55  ? 134 ARG A NH2   1 
ATOM 803   N N     . LYS B 2  1   ? 126.701 128.345 128.978 1.00 47.49  ? 20  LYS B N     1 
ATOM 804   C CA    . LYS B 2  1   ? 125.907 127.404 129.761 1.00 47.49  ? 20  LYS B CA    1 
ATOM 805   C C     . LYS B 2  1   ? 125.897 127.805 131.233 1.00 47.49  ? 20  LYS B C     1 
ATOM 806   O O     . LYS B 2  1   ? 126.824 128.456 131.713 1.00 47.49  ? 20  LYS B O     1 
ATOM 807   C CB    . LYS B 2  1   ? 126.447 125.981 129.593 1.00 47.49  ? 20  LYS B CB    1 
ATOM 808   C CG    . LYS B 2  1   ? 125.454 124.879 129.938 1.00 47.49  ? 20  LYS B CG    1 
ATOM 809   C CD    . LYS B 2  1   ? 125.792 124.232 131.272 1.00 47.49  ? 20  LYS B CD    1 
ATOM 810   C CE    . LYS B 2  1   ? 124.884 123.051 131.561 1.00 47.49  ? 20  LYS B CE    1 
ATOM 811   N NZ    . LYS B 2  1   ? 125.203 122.413 132.867 1.00 47.49  ? 20  LYS B NZ    1 
ATOM 812   N N     . VAL B 2  2   ? 124.838 127.415 131.944 1.00 43.00  ? 21  VAL B N     1 
ATOM 813   C CA    . VAL B 2  2   ? 124.697 127.782 133.348 1.00 43.00  ? 21  VAL B CA    1 
ATOM 814   C C     . VAL B 2  2   ? 125.775 127.090 134.174 1.00 43.00  ? 21  VAL B C     1 
ATOM 815   O O     . VAL B 2  2   ? 126.083 125.907 133.972 1.00 43.00  ? 21  VAL B O     1 
ATOM 816   C CB    . VAL B 2  2   ? 123.283 127.443 133.852 1.00 43.00  ? 21  VAL B CB    1 
ATOM 817   C CG1   . VAL B 2  2   ? 122.991 125.955 133.706 1.00 43.00  ? 21  VAL B CG1   1 
ATOM 818   C CG2   . VAL B 2  2   ? 123.102 127.894 135.296 1.00 43.00  ? 21  VAL B CG2   1 
ATOM 819   N N     . LEU B 2  3   ? 126.375 127.838 135.094 1.00 31.13  ? 22  LEU B N     1 
ATOM 820   C CA    . LEU B 2  3   ? 127.421 127.332 135.972 1.00 31.13  ? 22  LEU B CA    1 
ATOM 821   C C     . LEU B 2  3   ? 126.944 127.428 137.414 1.00 31.13  ? 22  LEU B C     1 
ATOM 822   O O     . LEU B 2  3   ? 126.445 128.477 137.835 1.00 31.13  ? 22  LEU B O     1 
ATOM 823   C CB    . LEU B 2  3   ? 128.716 128.125 135.781 1.00 31.13  ? 22  LEU B CB    1 
ATOM 824   C CG    . LEU B 2  3   ? 129.284 128.102 134.360 1.00 31.13  ? 22  LEU B CG    1 
ATOM 825   C CD1   . LEU B 2  3   ? 130.237 129.260 134.141 1.00 31.13  ? 22  LEU B CD1   1 
ATOM 826   C CD2   . LEU B 2  3   ? 129.963 126.779 134.067 1.00 31.13  ? 22  LEU B CD2   1 
ATOM 827   N N     . ARG B 2  4   ? 127.090 126.340 138.168 1.00 29.94  ? 23  ARG B N     1 
ATOM 828   C CA    . ARG B 2  4   ? 126.595 126.303 139.537 1.00 29.94  ? 23  ARG B CA    1 
ATOM 829   C C     . ARG B 2  4   ? 127.478 125.416 140.402 1.00 29.94  ? 23  ARG B C     1 
ATOM 830   O O     . ARG B 2  4   ? 127.795 124.286 140.019 1.00 29.94  ? 23  ARG B O     1 
ATOM 831   C CB    . ARG B 2  4   ? 125.145 125.809 139.581 1.00 29.94  ? 23  ARG B CB    1 
ATOM 832   C CG    . ARG B 2  4   ? 124.535 125.784 140.973 1.00 29.94  ? 23  ARG B CG    1 
ATOM 833   C CD    . ARG B 2  4   ? 123.122 125.221 140.943 1.00 29.94  ? 23  ARG B CD    1 
ATOM 834   N NE    . ARG B 2  4   ? 123.095 123.824 140.527 1.00 29.94  ? 23  ARG B NE    1 
ATOM 835   C CZ    . ARG B 2  4   ? 122.620 123.400 139.364 1.00 29.94  ? 23  ARG B CZ    1 
ATOM 836   N NH1   . ARG B 2  4   ? 122.124 124.241 138.472 1.00 29.94  ? 23  ARG B NH1   1 
ATOM 837   N NH2   . ARG B 2  4   ? 122.648 122.099 139.087 1.00 29.94  ? 23  ARG B NH2   1 
ATOM 838   N N     . ASP B 2  5   ? 127.861 125.939 141.570 1.00 25.59  ? 24  ASP B N     1 
ATOM 839   C CA    . ASP B 2  5   ? 128.591 125.187 142.593 1.00 25.59  ? 24  ASP B CA    1 
ATOM 840   C C     . ASP B 2  5   ? 129.911 124.637 142.054 1.00 25.59  ? 24  ASP B C     1 
ATOM 841   O O     . ASP B 2  5   ? 130.223 123.452 142.193 1.00 25.59  ? 24  ASP B O     1 
ATOM 842   C CB    . ASP B 2  5   ? 127.725 124.065 143.170 1.00 25.59  ? 24  ASP B CB    1 
ATOM 843   C CG    . ASP B 2  5   ? 128.231 123.571 144.513 1.00 25.59  ? 24  ASP B CG    1 
ATOM 844   O OD1   . ASP B 2  5   ? 129.230 124.126 145.013 1.00 25.59  ? 24  ASP B OD1   1 
ATOM 845   O OD2   . ASP B 2  5   ? 127.633 122.624 145.064 1.00 25.59  ? 24  ASP B OD2   1 
ATOM 846   N N     . ASN B 2  6   ? 130.695 125.515 141.436 1.00 18.66  ? 25  ASN B N     1 
ATOM 847   C CA    . ASN B 2  6   ? 132.012 125.148 140.934 1.00 18.66  ? 25  ASN B CA    1 
ATOM 848   C C     . ASN B 2  6   ? 133.118 125.401 141.946 1.00 18.66  ? 25  ASN B C     1 
ATOM 849   O O     . ASN B 2  6   ? 134.291 125.197 141.622 1.00 18.66  ? 25  ASN B O     1 
ATOM 850   C CB    . ASN B 2  6   ? 132.319 125.905 139.642 1.00 18.66  ? 25  ASN B CB    1 
ATOM 851   C CG    . ASN B 2  6   ? 131.509 125.401 138.474 1.00 18.66  ? 25  ASN B CG    1 
ATOM 852   O OD1   . ASN B 2  6   ? 130.796 126.162 137.824 1.00 18.66  ? 25  ASN B OD1   1 
ATOM 853   N ND2   . ASN B 2  6   ? 131.592 124.103 138.216 1.00 18.66  ? 25  ASN B ND2   1 
ATOM 854   N N     . ILE B 2  7   ? 132.774 125.848 143.155 1.00 14.14  ? 26  ILE B N     1 
ATOM 855   C CA    . ILE B 2  7   ? 133.787 126.086 144.176 1.00 14.14  ? 26  ILE B CA    1 
ATOM 856   C C     . ILE B 2  7   ? 134.454 124.780 144.586 1.00 14.14  ? 26  ILE B C     1 
ATOM 857   O O     . ILE B 2  7   ? 135.631 124.769 144.962 1.00 14.14  ? 26  ILE B O     1 
ATOM 858   C CB    . ILE B 2  7   ? 133.166 126.819 145.380 1.00 14.14  ? 26  ILE B CB    1 
ATOM 859   C CG1   . ILE B 2  7   ? 134.253 127.301 146.339 1.00 14.14  ? 26  ILE B CG1   1 
ATOM 860   C CG2   . ILE B 2  7   ? 132.168 125.930 146.099 1.00 14.14  ? 26  ILE B CG2   1 
ATOM 861   C CD1   . ILE B 2  7   ? 135.283 128.189 145.700 1.00 14.14  ? 26  ILE B CD1   1 
ATOM 862   N N     . GLN B 2  8   ? 133.733 123.660 144.501 1.00 14.29  ? 27  GLN B N     1 
ATOM 863   C CA    . GLN B 2  8   ? 134.293 122.368 144.874 1.00 14.29  ? 27  GLN B CA    1 
ATOM 864   C C     . GLN B 2  8   ? 135.294 121.841 143.858 1.00 14.29  ? 27  GLN B C     1 
ATOM 865   O O     . GLN B 2  8   ? 135.916 120.805 144.110 1.00 14.29  ? 27  GLN B O     1 
ATOM 866   C CB    . GLN B 2  8   ? 133.174 121.349 145.080 1.00 14.29  ? 27  GLN B CB    1 
ATOM 867   C CG    . GLN B 2  8   ? 132.089 121.824 146.027 1.00 14.29  ? 27  GLN B CG    1 
ATOM 868   C CD    . GLN B 2  8   ? 132.313 121.354 147.450 1.00 14.29  ? 27  GLN B CD    1 
ATOM 869   O OE1   . GLN B 2  8   ? 132.891 120.293 147.682 1.00 14.29  ? 27  GLN B OE1   1 
ATOM 870   N NE2   . GLN B 2  8   ? 131.861 122.147 148.412 1.00 14.29  ? 27  GLN B NE2   1 
ATOM 871   N N     . GLY B 2  9   ? 135.456 122.514 142.717 1.00 11.81  ? 28  GLY B N     1 
ATOM 872   C CA    . GLY B 2  9   ? 136.536 122.177 141.807 1.00 11.81  ? 28  GLY B CA    1 
ATOM 873   C C     . GLY B 2  9   ? 137.910 122.467 142.369 1.00 11.81  ? 28  GLY B C     1 
ATOM 874   O O     . GLY B 2  9   ? 138.909 122.021 141.797 1.00 11.81  ? 28  GLY B O     1 
ATOM 875   N N     . ILE B 2  10  ? 137.981 123.221 143.465 1.00 11.66  ? 29  ILE B N     1 
ATOM 876   C CA    . ILE B 2  10  ? 139.214 123.404 144.220 1.00 11.66  ? 29  ILE B CA    1 
ATOM 877   C C     . ILE B 2  10  ? 139.329 122.246 145.199 1.00 11.66  ? 29  ILE B C     1 
ATOM 878   O O     . ILE B 2  10  ? 138.842 122.321 146.331 1.00 11.66  ? 29  ILE B O     1 
ATOM 879   C CB    . ILE B 2  10  ? 139.236 124.759 144.947 1.00 11.66  ? 29  ILE B CB    1 
ATOM 880   C CG1   . ILE B 2  10  ? 138.593 125.844 144.078 1.00 11.66  ? 29  ILE B CG1   1 
ATOM 881   C CG2   . ILE B 2  10  ? 140.655 125.138 145.319 1.00 11.66  ? 29  ILE B CG2   1 
ATOM 882   C CD1   . ILE B 2  10  ? 139.364 126.178 142.817 1.00 11.66  ? 29  ILE B CD1   1 
ATOM 883   N N     . THR B 2  11  ? 139.975 121.169 144.765 1.00 12.89  ? 30  THR B N     1 
ATOM 884   C CA    . THR B 2  11  ? 139.945 119.905 145.477 1.00 12.89  ? 30  THR B CA    1 
ATOM 885   C C     . THR B 2  11  ? 140.789 119.969 146.748 1.00 12.89  ? 30  THR B C     1 
ATOM 886   O O     . THR B 2  11  ? 141.527 120.924 146.996 1.00 12.89  ? 30  THR B O     1 
ATOM 887   C CB    . THR B 2  11  ? 140.440 118.783 144.570 1.00 12.89  ? 30  THR B CB    1 
ATOM 888   O OG1   . THR B 2  11  ? 141.733 119.120 144.061 1.00 12.89  ? 30  THR B OG1   1 
ATOM 889   C CG2   . THR B 2  11  ? 139.495 118.596 143.407 1.00 12.89  ? 30  THR B CG2   1 
ATOM 890   N N     . LYS B 2  12  ? 140.652 118.928 147.567 1.00 13.21  ? 31  LYS B N     1 
ATOM 891   C CA    . LYS B 2  12  ? 141.425 118.835 148.805 1.00 13.21  ? 31  LYS B CA    1 
ATOM 892   C C     . LYS B 2  12  ? 142.930 118.757 148.571 1.00 13.21  ? 31  LYS B C     1 
ATOM 893   O O     . LYS B 2  12  ? 143.674 119.470 149.268 1.00 13.21  ? 31  LYS B O     1 
ATOM 894   C CB    . LYS B 2  12  ? 140.920 117.645 149.626 1.00 13.21  ? 31  LYS B CB    1 
ATOM 895   C CG    . LYS B 2  12  ? 141.780 117.303 150.815 1.00 13.21  ? 31  LYS B CG    1 
ATOM 896   C CD    . LYS B 2  12  ? 141.401 115.962 151.408 1.00 13.21  ? 31  LYS B CD    1 
ATOM 897   C CE    . LYS B 2  12  ? 142.634 115.145 151.746 1.00 13.21  ? 31  LYS B CE    1 
ATOM 898   N NZ    . LYS B 2  12  ? 142.377 114.191 152.858 1.00 13.21  ? 31  LYS B NZ    1 
ATOM 899   N N     . PRO B 2  13  ? 143.451 117.927 147.656 1.00 13.21  ? 32  PRO B N     1 
ATOM 900   C CA    . PRO B 2  13  ? 144.908 117.914 147.449 1.00 13.21  ? 32  PRO B CA    1 
ATOM 901   C C     . PRO B 2  13  ? 145.479 119.246 147.002 1.00 13.21  ? 32  PRO B C     1 
ATOM 902   O O     . PRO B 2  13  ? 146.630 119.547 147.332 1.00 13.21  ? 32  PRO B O     1 
ATOM 903   C CB    . PRO B 2  13  ? 145.100 116.824 146.385 1.00 13.21  ? 32  PRO B CB    1 
ATOM 904   C CG    . PRO B 2  13  ? 143.765 116.624 145.782 1.00 13.21  ? 32  PRO B CG    1 
ATOM 905   C CD    . PRO B 2  13  ? 142.802 116.856 146.880 1.00 13.21  ? 32  PRO B CD    1 
ATOM 906   N N     . ALA B 2  14  ? 144.719 120.056 146.262 1.00 11.63  ? 33  ALA B N     1 
ATOM 907   C CA    . ALA B 2  14  ? 145.199 121.387 145.904 1.00 11.63  ? 33  ALA B CA    1 
ATOM 908   C C     . ALA B 2  14  ? 145.380 122.258 147.140 1.00 11.63  ? 33  ALA B C     1 
ATOM 909   O O     . ALA B 2  14  ? 146.391 122.962 147.271 1.00 11.63  ? 33  ALA B O     1 
ATOM 910   C CB    . ALA B 2  14  ? 144.233 122.045 144.923 1.00 11.63  ? 33  ALA B CB    1 
ATOM 911   N N     . ILE B 2  15  ? 144.414 122.212 148.061 1.00 11.63  ? 34  ILE B N     1 
ATOM 912   C CA    . ILE B 2  15  ? 144.539 122.934 149.324 1.00 11.63  ? 34  ILE B CA    1 
ATOM 913   C C     . ILE B 2  15  ? 145.752 122.438 150.097 1.00 11.63  ? 34  ILE B C     1 
ATOM 914   O O     . ILE B 2  15  ? 146.492 123.227 150.694 1.00 11.63  ? 34  ILE B O     1 
ATOM 915   C CB    . ILE B 2  15  ? 143.252 122.787 150.157 1.00 11.63  ? 34  ILE B CB    1 
ATOM 916   C CG1   . ILE B 2  15  ? 142.011 123.155 149.344 1.00 11.63  ? 34  ILE B CG1   1 
ATOM 917   C CG2   . ILE B 2  15  ? 143.335 123.637 151.406 1.00 11.63  ? 34  ILE B CG2   1 
ATOM 918   C CD1   . ILE B 2  15  ? 141.951 124.589 148.939 1.00 11.63  ? 34  ILE B CD1   1 
ATOM 919   N N     . ARG B 2  16  ? 145.970 121.122 150.105 1.00 13.32  ? 35  ARG B N     1 
ATOM 920   C CA    . ARG B 2  16  ? 147.093 120.564 150.854 1.00 13.32  ? 35  ARG B CA    1 
ATOM 921   C C     . ARG B 2  16  ? 148.426 120.990 150.254 1.00 13.32  ? 35  ARG B C     1 
ATOM 922   O O     . ARG B 2  16  ? 149.388 121.249 150.981 1.00 13.32  ? 35  ARG B O     1 
ATOM 923   C CB    . ARG B 2  16  ? 146.984 119.044 150.909 1.00 13.32  ? 35  ARG B CB    1 
ATOM 924   C CG    . ARG B 2  16  ? 145.738 118.556 151.609 1.00 13.32  ? 35  ARG B CG    1 
ATOM 925   C CD    . ARG B 2  16  ? 145.736 117.055 151.759 1.00 13.32  ? 35  ARG B CD    1 
ATOM 926   N NE    . ARG B 2  16  ? 147.056 116.530 152.077 1.00 13.32  ? 35  ARG B NE    1 
ATOM 927   C CZ    . ARG B 2  16  ? 147.442 116.184 153.296 1.00 13.32  ? 35  ARG B CZ    1 
ATOM 928   N NH1   . ARG B 2  16  ? 146.644 116.328 154.340 1.00 13.32  ? 35  ARG B NH1   1 
ATOM 929   N NH2   . ARG B 2  16  ? 148.658 115.677 153.472 1.00 13.32  ? 35  ARG B NH2   1 
ATOM 930   N N     . ARG B 2  17  ? 148.506 121.061 148.924 1.00 12.86  ? 36  ARG B N     1 
ATOM 931   C CA    . ARG B 2  17  ? 149.730 121.535 148.281 1.00 12.86  ? 36  ARG B CA    1 
ATOM 932   C C     . ARG B 2  17  ? 149.979 123.008 148.575 1.00 12.86  ? 36  ARG B C     1 
ATOM 933   O O     . ARG B 2  17  ? 151.124 123.417 148.811 1.00 12.86  ? 36  ARG B O     1 
ATOM 934   C CB    . ARG B 2  17  ? 149.659 121.307 146.776 1.00 12.86  ? 36  ARG B CB    1 
ATOM 935   C CG    . ARG B 2  17  ? 149.854 119.879 146.350 1.00 12.86  ? 36  ARG B CG    1 
ATOM 936   C CD    . ARG B 2  17  ? 150.108 119.806 144.864 1.00 12.86  ? 36  ARG B CD    1 
ATOM 937   N NE    . ARG B 2  17  ? 148.891 120.014 144.091 1.00 12.86  ? 36  ARG B NE    1 
ATOM 938   C CZ    . ARG B 2  17  ? 148.057 119.049 143.738 1.00 12.86  ? 36  ARG B CZ    1 
ATOM 939   N NH1   . ARG B 2  17  ? 148.275 117.790 144.077 1.00 12.86  ? 36  ARG B NH1   1 
ATOM 940   N NH2   . ARG B 2  17  ? 146.977 119.354 143.028 1.00 12.86  ? 36  ARG B NH2   1 
ATOM 941   N N     . LEU B 2  18  ? 148.920 123.823 148.554 1.00 12.83  ? 37  LEU B N     1 
ATOM 942   C CA    . LEU B 2  18  ? 149.076 125.230 148.909 1.00 12.83  ? 37  LEU B CA    1 
ATOM 943   C C     . LEU B 2  18  ? 149.538 125.380 150.351 1.00 12.83  ? 37  LEU B C     1 
ATOM 944   O O     . LEU B 2  18  ? 150.330 126.275 150.668 1.00 12.83  ? 37  LEU B O     1 
ATOM 945   C CB    . LEU B 2  18  ? 147.768 125.987 148.686 1.00 12.83  ? 37  LEU B CB    1 
ATOM 946   C CG    . LEU B 2  18  ? 147.349 126.287 147.245 1.00 12.83  ? 37  LEU B CG    1 
ATOM 947   C CD1   . LEU B 2  18  ? 145.872 126.613 147.183 1.00 12.83  ? 37  LEU B CD1   1 
ATOM 948   C CD2   . LEU B 2  18  ? 148.166 127.422 146.668 1.00 12.83  ? 37  LEU B CD2   1 
ATOM 949   N N     . ALA B 2  19  ? 149.042 124.521 151.242 1.00 13.54  ? 38  ALA B N     1 
ATOM 950   C CA    . ALA B 2  19  ? 149.484 124.554 152.631 1.00 13.54  ? 38  ALA B CA    1 
ATOM 951   C C     . ALA B 2  19  ? 150.937 124.116 152.766 1.00 13.54  ? 38  ALA B C     1 
ATOM 952   O O     . ALA B 2  19  ? 151.688 124.683 153.564 1.00 13.54  ? 38  ALA B O     1 
ATOM 953   C CB    . ALA B 2  19  ? 148.577 123.677 153.487 1.00 13.54  ? 38  ALA B CB    1 
ATOM 954   N N     . ARG B 2  20  ? 151.351 123.105 152.000 1.00 14.39  ? 39  ARG B N     1 
ATOM 955   C CA    . ARG B 2  20  ? 152.729 122.631 152.082 1.00 14.39  ? 39  ARG B CA    1 
ATOM 956   C C     . ARG B 2  20  ? 153.710 123.674 151.565 1.00 14.39  ? 39  ARG B C     1 
ATOM 957   O O     . ARG B 2  20  ? 154.829 123.786 152.076 1.00 14.39  ? 39  ARG B O     1 
ATOM 958   C CB    . ARG B 2  20  ? 152.887 121.325 151.310 1.00 14.39  ? 39  ARG B CB    1 
ATOM 959   C CG    . ARG B 2  20  ? 152.174 120.164 151.949 1.00 14.39  ? 39  ARG B CG    1 
ATOM 960   C CD    . ARG B 2  20  ? 153.092 119.386 152.856 1.00 14.39  ? 39  ARG B CD    1 
ATOM 961   N NE    . ARG B 2  20  ? 152.453 118.175 153.353 1.00 14.39  ? 39  ARG B NE    1 
ATOM 962   C CZ    . ARG B 2  20  ? 151.553 118.153 154.325 1.00 14.39  ? 39  ARG B CZ    1 
ATOM 963   N NH1   . ARG B 2  20  ? 151.151 119.263 154.918 1.00 14.39  ? 39  ARG B NH1   1 
ATOM 964   N NH2   . ARG B 2  20  ? 151.046 116.988 154.713 1.00 14.39  ? 39  ARG B NH2   1 
ATOM 965   N N     . ARG B 2  21  ? 153.325 124.434 150.538 1.00 12.02  ? 40  ARG B N     1 
ATOM 966   C CA    . ARG B 2  21  ? 154.186 125.532 150.108 1.00 12.02  ? 40  ARG B CA    1 
ATOM 967   C C     . ARG B 2  21  ? 154.340 126.579 151.205 1.00 12.02  ? 40  ARG B C     1 
ATOM 968   O O     . ARG B 2  21  ? 155.374 127.250 151.282 1.00 12.02  ? 40  ARG B O     1 
ATOM 969   C CB    . ARG B 2  21  ? 153.642 126.170 148.831 1.00 12.02  ? 40  ARG B CB    1 
ATOM 970   C CG    . ARG B 2  21  ? 154.471 127.339 148.327 1.00 12.02  ? 40  ARG B CG    1 
ATOM 971   C CD    . ARG B 2  21  ? 154.146 127.698 146.892 1.00 12.02  ? 40  ARG B CD    1 
ATOM 972   N NE    . ARG B 2  21  ? 154.799 126.801 145.948 1.00 12.02  ? 40  ARG B NE    1 
ATOM 973   C CZ    . ARG B 2  21  ? 154.705 126.904 144.630 1.00 12.02  ? 40  ARG B CZ    1 
ATOM 974   N NH1   . ARG B 2  21  ? 154.006 127.870 144.061 1.00 12.02  ? 40  ARG B NH1   1 
ATOM 975   N NH2   . ARG B 2  21  ? 155.322 126.010 143.865 1.00 12.02  ? 40  ARG B NH2   1 
ATOM 976   N N     . GLY B 2  22  ? 153.336 126.725 152.066 1.00 11.63  ? 41  GLY B N     1 
ATOM 977   C CA    . GLY B 2  22  ? 153.382 127.652 153.176 1.00 11.63  ? 41  GLY B CA    1 
ATOM 978   C C     . GLY B 2  22  ? 154.055 127.151 154.433 1.00 11.63  ? 41  GLY B C     1 
ATOM 979   O O     . GLY B 2  22  ? 154.105 127.880 155.425 1.00 11.63  ? 41  GLY B O     1 
ATOM 980   N N     . GLY B 2  23  ? 154.570 125.925 154.429 1.00 13.44  ? 42  GLY B N     1 
ATOM 981   C CA    . GLY B 2  23  ? 155.282 125.382 155.566 1.00 13.44  ? 42  GLY B CA    1 
ATOM 982   C C     . GLY B 2  23  ? 154.454 124.580 156.543 1.00 13.44  ? 42  GLY B C     1 
ATOM 983   O O     . GLY B 2  23  ? 154.974 124.196 157.595 1.00 13.44  ? 42  GLY B O     1 
ATOM 984   N N     . VAL B 2  24  ? 153.191 124.309 156.235 1.00 12.74  ? 43  VAL B N     1 
ATOM 985   C CA    . VAL B 2  24  ? 152.310 123.598 157.155 1.00 12.74  ? 43  VAL B CA    1 
ATOM 986   C C     . VAL B 2  24  ? 152.661 122.117 157.152 1.00 12.74  ? 43  VAL B C     1 
ATOM 987   O O     . VAL B 2  24  ? 152.807 121.500 156.091 1.00 12.74  ? 43  VAL B O     1 
ATOM 988   C CB    . VAL B 2  24  ? 150.840 123.823 156.777 1.00 12.74  ? 43  VAL B CB    1 
ATOM 989   C CG1   . VAL B 2  24  ? 149.937 123.059 157.710 1.00 12.74  ? 43  VAL B CG1   1 
ATOM 990   C CG2   . VAL B 2  24  ? 150.511 125.300 156.816 1.00 12.74  ? 43  VAL B CG2   1 
ATOM 991   N N     . LYS B 2  25  ? 152.790 121.541 158.346 1.00 14.42  ? 44  LYS B N     1 
ATOM 992   C CA    . LYS B 2  25  ? 153.179 120.148 158.533 1.00 14.42  ? 44  LYS B CA    1 
ATOM 993   C C     . LYS B 2  25  ? 151.997 119.223 158.795 1.00 14.42  ? 44  LYS B C     1 
ATOM 994   O O     . LYS B 2  25  ? 152.028 118.058 158.390 1.00 14.42  ? 44  LYS B O     1 
ATOM 995   C CB    . LYS B 2  25  ? 154.177 120.048 159.690 1.00 14.42  ? 44  LYS B CB    1 
ATOM 996   C CG    . LYS B 2  25  ? 154.728 118.661 159.951 1.00 14.42  ? 44  LYS B CG    1 
ATOM 997   C CD    . LYS B 2  25  ? 155.740 118.696 161.082 1.00 14.42  ? 44  LYS B CD    1 
ATOM 998   C CE    . LYS B 2  25  ? 156.361 117.335 161.321 1.00 14.42  ? 44  LYS B CE    1 
ATOM 999   N NZ    . LYS B 2  25  ? 155.363 116.372 161.856 1.00 14.42  ? 44  LYS B NZ    1 
ATOM 1000  N N     . ARG B 2  26  ? 150.951 119.715 159.453 1.00 11.63  ? 45  ARG B N     1 
ATOM 1001  C CA    . ARG B 2  26  ? 149.787 118.920 159.818 1.00 11.63  ? 45  ARG B CA    1 
ATOM 1002  C C     . ARG B 2  26  ? 148.544 119.780 159.642 1.00 11.63  ? 45  ARG B C     1 
ATOM 1003  O O     . ARG B 2  26  ? 148.545 120.953 160.020 1.00 11.63  ? 45  ARG B O     1 
ATOM 1004  C CB    . ARG B 2  26  ? 149.915 118.423 161.258 1.00 11.63  ? 45  ARG B CB    1 
ATOM 1005  C CG    . ARG B 2  26  ? 149.008 117.280 161.650 1.00 11.63  ? 45  ARG B CG    1 
ATOM 1006  C CD    . ARG B 2  26  ? 149.430 116.735 163.003 1.00 11.63  ? 45  ARG B CD    1 
ATOM 1007  N NE    . ARG B 2  26  ? 148.576 115.652 163.471 1.00 11.63  ? 45  ARG B NE    1 
ATOM 1008  C CZ    . ARG B 2  26  ? 148.795 114.367 163.241 1.00 11.63  ? 45  ARG B CZ    1 
ATOM 1009  N NH1   . ARG B 2  26  ? 149.849 113.958 162.556 1.00 11.63  ? 45  ARG B NH1   1 
ATOM 1010  N NH2   . ARG B 2  26  ? 147.938 113.469 163.715 1.00 11.63  ? 45  ARG B NH2   1 
ATOM 1011  N N     . ILE B 2  27  ? 147.493 119.206 159.060 1.00 11.63  ? 46  ILE B N     1 
ATOM 1012  C CA    . ILE B 2  27  ? 146.306 119.950 158.650 1.00 11.63  ? 46  ILE B CA    1 
ATOM 1013  C C     . ILE B 2  27  ? 145.075 119.294 159.257 1.00 11.63  ? 46  ILE B C     1 
ATOM 1014  O O     . ILE B 2  27  ? 144.927 118.071 159.197 1.00 11.63  ? 46  ILE B O     1 
ATOM 1015  C CB    . ILE B 2  27  ? 146.178 120.011 157.116 1.00 11.63  ? 46  ILE B CB    1 
ATOM 1016  C CG1   . ILE B 2  27  ? 147.410 120.660 156.493 1.00 11.63  ? 46  ILE B CG1   1 
ATOM 1017  C CG2   . ILE B 2  27  ? 144.942 120.784 156.709 1.00 11.63  ? 46  ILE B CG2   1 
ATOM 1018  C CD1   . ILE B 2  27  ? 147.485 120.498 155.002 1.00 11.63  ? 46  ILE B CD1   1 
ATOM 1019  N N     . SER B 2  28  ? 144.195 120.105 159.834 1.00 11.94  ? 47  SER B N     1 
ATOM 1020  C CA    . SER B 2  28  ? 142.928 119.598 160.336 1.00 11.94  ? 47  SER B CA    1 
ATOM 1021  C C     . SER B 2  28  ? 141.960 119.342 159.187 1.00 11.94  ? 47  SER B C     1 
ATOM 1022  O O     . SER B 2  28  ? 142.162 119.799 158.060 1.00 11.94  ? 47  SER B O     1 
ATOM 1023  C CB    . SER B 2  28  ? 142.314 120.581 161.328 1.00 11.94  ? 47  SER B CB    1 
ATOM 1024  O OG    . SER B 2  28  ? 141.071 120.110 161.810 1.00 11.94  ? 47  SER B OG    1 
ATOM 1025  N N     . GLY B 2  29  ? 140.892 118.602 159.484 1.00 14.06  ? 48  GLY B N     1 
ATOM 1026  C CA    . GLY B 2  29  ? 139.942 118.222 158.455 1.00 14.06  ? 48  GLY B CA    1 
ATOM 1027  C C     . GLY B 2  29  ? 138.909 119.278 158.134 1.00 14.06  ? 48  GLY B C     1 
ATOM 1028  O O     . GLY B 2  29  ? 138.163 119.121 157.163 1.00 14.06  ? 48  GLY B O     1 
ATOM 1029  N N     . LEU B 2  30  ? 138.840 120.343 158.925 1.00 11.63  ? 49  LEU B N     1 
ATOM 1030  C CA    . LEU B 2  30  ? 137.872 121.409 158.698 1.00 11.63  ? 49  LEU B CA    1 
ATOM 1031  C C     . LEU B 2  30  ? 138.464 122.612 157.978 1.00 11.63  ? 49  LEU B C     1 
ATOM 1032  O O     . LEU B 2  30  ? 137.781 123.631 157.845 1.00 11.63  ? 49  LEU B O     1 
ATOM 1033  C CB    . LEU B 2  30  ? 137.268 121.852 160.031 1.00 11.63  ? 49  LEU B CB    1 
ATOM 1034  C CG    . LEU B 2  30  ? 136.527 120.779 160.825 1.00 11.63  ? 49  LEU B CG    1 
ATOM 1035  C CD1   . LEU B 2  30  ? 136.614 121.061 162.309 1.00 11.63  ? 49  LEU B CD1   1 
ATOM 1036  C CD2   . LEU B 2  30  ? 135.081 120.711 160.382 1.00 11.63  ? 49  LEU B CD2   1 
ATOM 1037  N N     . ILE B 2  31  ? 139.711 122.519 157.518 1.00 9.22   ? 50  ILE B N     1 
ATOM 1038  C CA    . ILE B 2  31  ? 140.381 123.660 156.905 1.00 9.22   ? 50  ILE B CA    1 
ATOM 1039  C C     . ILE B 2  31  ? 139.828 123.937 155.511 1.00 9.22   ? 50  ILE B C     1 
ATOM 1040  O O     . ILE B 2  31  ? 139.750 125.094 155.075 1.00 9.22   ? 50  ILE B O     1 
ATOM 1041  C CB    . ILE B 2  31  ? 141.899 123.413 156.886 1.00 9.22   ? 50  ILE B CB    1 
ATOM 1042  C CG1   . ILE B 2  31  ? 142.485 123.683 158.268 1.00 9.22   ? 50  ILE B CG1   1 
ATOM 1043  C CG2   . ILE B 2  31  ? 142.587 124.258 155.830 1.00 9.22   ? 50  ILE B CG2   1 
ATOM 1044  C CD1   . ILE B 2  31  ? 142.589 125.141 158.596 1.00 9.22   ? 50  ILE B CD1   1 
ATOM 1045  N N     . TYR B 2  32  ? 139.432 122.886 154.793 1.00 9.99   ? 51  TYR B N     1 
ATOM 1046  C CA    . TYR B 2  32  ? 139.111 123.016 153.378 1.00 9.99   ? 51  TYR B CA    1 
ATOM 1047  C C     . TYR B 2  32  ? 137.886 123.883 153.115 1.00 9.99   ? 51  TYR B C     1 
ATOM 1048  O O     . TYR B 2  32  ? 137.874 124.622 152.128 1.00 9.99   ? 51  TYR B O     1 
ATOM 1049  C CB    . TYR B 2  32  ? 138.934 121.627 152.774 1.00 9.99   ? 51  TYR B CB    1 
ATOM 1050  C CG    . TYR B 2  32  ? 139.991 120.659 153.239 1.00 9.99   ? 51  TYR B CG    1 
ATOM 1051  C CD1   . TYR B 2  32  ? 141.311 120.806 152.846 1.00 9.99   ? 51  TYR B CD1   1 
ATOM 1052  C CD2   . TYR B 2  32  ? 139.674 119.606 154.076 1.00 9.99   ? 51  TYR B CD2   1 
ATOM 1053  C CE1   . TYR B 2  32  ? 142.283 119.930 153.273 1.00 9.99   ? 51  TYR B CE1   1 
ATOM 1054  C CE2   . TYR B 2  32  ? 140.639 118.723 154.506 1.00 9.99   ? 51  TYR B CE2   1 
ATOM 1055  C CZ    . TYR B 2  32  ? 141.942 118.890 154.103 1.00 9.99   ? 51  TYR B CZ    1 
ATOM 1056  O OH    . TYR B 2  32  ? 142.901 118.008 154.535 1.00 9.99   ? 51  TYR B OH    1 
ATOM 1057  N N     . GLU B 2  33  ? 136.855 123.809 153.957 1.00 8.88   ? 52  GLU B N     1 
ATOM 1058  C CA    . GLU B 2  33  ? 135.684 124.660 153.765 1.00 8.88   ? 52  GLU B CA    1 
ATOM 1059  C C     . GLU B 2  33  ? 136.016 126.121 154.053 1.00 8.88   ? 52  GLU B C     1 
ATOM 1060  O O     . GLU B 2  33  ? 135.562 127.035 153.348 1.00 8.88   ? 52  GLU B O     1 
ATOM 1061  C CB    . GLU B 2  33  ? 134.544 124.174 154.657 1.00 8.88   ? 52  GLU B CB    1 
ATOM 1062  C CG    . GLU B 2  33  ? 133.633 123.159 153.999 1.00 8.88   ? 52  GLU B CG    1 
ATOM 1063  C CD    . GLU B 2  33  ? 132.952 123.694 152.759 1.00 8.88   ? 52  GLU B CD    1 
ATOM 1064  O OE1   . GLU B 2  33  ? 132.631 124.899 152.729 1.00 8.88   ? 52  GLU B OE1   1 
ATOM 1065  O OE2   . GLU B 2  33  ? 132.735 122.909 151.814 1.00 8.88   ? 52  GLU B OE2   1 
ATOM 1066  N N     . GLU B 2  34  ? 136.814 126.355 155.096 1.00 8.95   ? 53  GLU B N     1 
ATOM 1067  C CA    . GLU B 2  34  ? 137.233 127.705 155.451 1.00 8.95   ? 53  GLU B CA    1 
ATOM 1068  C C     . GLU B 2  34  ? 138.019 128.345 154.312 1.00 8.95   ? 53  GLU B C     1 
ATOM 1069  O O     . GLU B 2  34  ? 137.794 129.510 153.953 1.00 8.95   ? 53  GLU B O     1 
ATOM 1070  C CB    . GLU B 2  34  ? 138.074 127.643 156.729 1.00 8.95   ? 53  GLU B CB    1 
ATOM 1071  C CG    . GLU B 2  34  ? 138.455 128.977 157.336 1.00 8.95   ? 53  GLU B CG    1 
ATOM 1072  C CD    . GLU B 2  34  ? 137.328 129.589 158.137 1.00 8.95   ? 53  GLU B CD    1 
ATOM 1073  O OE1   . GLU B 2  34  ? 136.504 128.823 158.676 1.00 8.95   ? 53  GLU B OE1   1 
ATOM 1074  O OE2   . GLU B 2  34  ? 137.270 130.832 158.236 1.00 8.95   ? 53  GLU B OE2   1 
ATOM 1075  N N     . THR B 2  35  ? 138.939 127.581 153.721 1.00 8.05   ? 54  THR B N     1 
ATOM 1076  C CA    . THR B 2  35  ? 139.748 128.093 152.622 1.00 8.05   ? 54  THR B CA    1 
ATOM 1077  C C     . THR B 2  35  ? 138.885 128.438 151.415 1.00 8.05   ? 54  THR B C     1 
ATOM 1078  O O     . THR B 2  35  ? 139.110 129.449 150.738 1.00 8.05   ? 54  THR B O     1 
ATOM 1079  C CB    . THR B 2  35  ? 140.814 127.065 152.248 1.00 8.05   ? 54  THR B CB    1 
ATOM 1080  O OG1   . THR B 2  35  ? 141.553 126.702 153.418 1.00 8.05   ? 54  THR B OG1   1 
ATOM 1081  C CG2   . THR B 2  35  ? 141.768 127.638 151.226 1.00 8.05   ? 54  THR B CG2   1 
ATOM 1082  N N     . ARG B 2  36  ? 137.890 127.598 151.126 1.00 9.37   ? 55  ARG B N     1 
ATOM 1083  C CA    . ARG B 2  36  ? 137.006 127.843 149.992 1.00 9.37   ? 55  ARG B CA    1 
ATOM 1084  C C     . ARG B 2  36  ? 136.189 129.112 150.196 1.00 9.37   ? 55  ARG B C     1 
ATOM 1085  O O     . ARG B 2  36  ? 136.015 129.912 149.268 1.00 9.37   ? 55  ARG B O     1 
ATOM 1086  C CB    . ARG B 2  36  ? 136.102 126.630 149.779 1.00 9.37   ? 55  ARG B CB    1 
ATOM 1087  C CG    . ARG B 2  36  ? 136.849 125.426 149.240 1.00 9.37   ? 55  ARG B CG    1 
ATOM 1088  C CD    . ARG B 2  36  ? 135.949 124.456 148.514 1.00 9.37   ? 55  ARG B CD    1 
ATOM 1089  N NE    . ARG B 2  36  ? 136.578 123.147 148.385 1.00 9.37   ? 55  ARG B NE    1 
ATOM 1090  C CZ    . ARG B 2  36  ? 136.430 122.154 149.250 1.00 9.37   ? 55  ARG B CZ    1 
ATOM 1091  N NH1   . ARG B 2  36  ? 135.631 122.263 150.297 1.00 9.37   ? 55  ARG B NH1   1 
ATOM 1092  N NH2   . ARG B 2  36  ? 137.096 121.020 149.056 1.00 9.37   ? 55  ARG B NH2   1 
ATOM 1093  N N     . GLY B 2  37  ? 135.690 129.322 151.416 1.00 8.00   ? 56  GLY B N     1 
ATOM 1094  C CA    . GLY B 2  37  ? 134.976 130.560 151.697 1.00 8.00   ? 56  GLY B CA    1 
ATOM 1095  C C     . GLY B 2  37  ? 135.853 131.788 151.536 1.00 8.00   ? 56  GLY B C     1 
ATOM 1096  O O     . GLY B 2  37  ? 135.439 132.800 150.953 1.00 8.00   ? 56  GLY B O     1 
ATOM 1097  N N     . VAL B 2  38  ? 137.088 131.710 152.040 1.00 8.10   ? 57  VAL B N     1 
ATOM 1098  C CA    . VAL B 2  38  ? 138.016 132.835 151.926 1.00 8.10   ? 57  VAL B CA    1 
ATOM 1099  C C     . VAL B 2  38  ? 138.291 133.156 150.460 1.00 8.10   ? 57  VAL B C     1 
ATOM 1100  O O     . VAL B 2  38  ? 138.279 134.325 150.044 1.00 8.10   ? 57  VAL B O     1 
ATOM 1101  C CB    . VAL B 2  38  ? 139.318 132.527 152.686 1.00 8.10   ? 57  VAL B CB    1 
ATOM 1102  C CG1   . VAL B 2  38  ? 140.382 133.544 152.346 1.00 8.10   ? 57  VAL B CG1   1 
ATOM 1103  C CG2   . VAL B 2  38  ? 139.066 132.494 154.178 1.00 8.10   ? 57  VAL B CG2   1 
ATOM 1104  N N     . LEU B 2  39  ? 138.545 132.119 149.656 1.00 8.18   ? 58  LEU B N     1 
ATOM 1105  C CA    . LEU B 2  39  ? 138.831 132.328 148.240 1.00 8.18   ? 58  LEU B CA    1 
ATOM 1106  C C     . LEU B 2  39  ? 137.637 132.932 147.513 1.00 8.18   ? 58  LEU B C     1 
ATOM 1107  O O     . LEU B 2  39  ? 137.802 133.803 146.648 1.00 8.18   ? 58  LEU B O     1 
ATOM 1108  C CB    . LEU B 2  39  ? 139.239 131.009 147.588 1.00 8.18   ? 58  LEU B CB    1 
ATOM 1109  C CG    . LEU B 2  39  ? 139.494 131.059 146.082 1.00 8.18   ? 58  LEU B CG    1 
ATOM 1110  C CD1   . LEU B 2  39  ? 140.719 131.898 145.775 1.00 8.18   ? 58  LEU B CD1   1 
ATOM 1111  C CD2   . LEU B 2  39  ? 139.635 129.664 145.509 1.00 8.18   ? 58  LEU B CD2   1 
ATOM 1112  N N     . LYS B 2  40  ? 136.426 132.472 147.834 1.00 8.75   ? 59  LYS B N     1 
ATOM 1113  C CA    . LYS B 2  40  ? 135.244 133.036 147.195 1.00 8.75   ? 59  LYS B CA    1 
ATOM 1114  C C     . LYS B 2  40  ? 135.097 134.516 147.515 1.00 8.75   ? 59  LYS B C     1 
ATOM 1115  O O     . LYS B 2  40  ? 134.786 135.320 146.629 1.00 8.75   ? 59  LYS B O     1 
ATOM 1116  C CB    . LYS B 2  40  ? 133.995 132.271 147.620 1.00 8.75   ? 59  LYS B CB    1 
ATOM 1117  C CG    . LYS B 2  40  ? 132.850 132.393 146.638 1.00 8.75   ? 59  LYS B CG    1 
ATOM 1118  C CD    . LYS B 2  40  ? 132.017 131.131 146.607 1.00 8.75   ? 59  LYS B CD    1 
ATOM 1119  C CE    . LYS B 2  40  ? 130.640 131.398 146.028 1.00 8.75   ? 59  LYS B CE    1 
ATOM 1120  N NZ    . LYS B 2  40  ? 129.810 132.226 146.945 1.00 8.75   ? 59  LYS B NZ    1 
ATOM 1121  N N     . VAL B 2  41  ? 135.324 134.899 148.775 1.00 9.37   ? 60  VAL B N     1 
ATOM 1122  C CA    . VAL B 2  41  ? 135.236 136.318 149.125 1.00 9.37   ? 60  VAL B CA    1 
ATOM 1123  C C     . VAL B 2  41  ? 136.274 137.138 148.364 1.00 9.37   ? 60  VAL B C     1 
ATOM 1124  O O     . VAL B 2  41  ? 135.962 138.215 147.833 1.00 9.37   ? 60  VAL B O     1 
ATOM 1125  C CB    . VAL B 2  41  ? 135.375 136.500 150.648 1.00 9.37   ? 60  VAL B CB    1 
ATOM 1126  C CG1   . VAL B 2  41  ? 135.423 137.968 151.004 1.00 9.37   ? 60  VAL B CG1   1 
ATOM 1127  C CG2   . VAL B 2  41  ? 134.227 135.828 151.361 1.00 9.37   ? 60  VAL B CG2   1 
ATOM 1128  N N     . PHE B 2  42  ? 137.513 136.646 148.287 1.00 11.63  ? 61  PHE B N     1 
ATOM 1129  C CA    . PHE B 2  42  ? 138.566 137.372 147.576 1.00 11.63  ? 61  PHE B CA    1 
ATOM 1130  C C     . PHE B 2  42  ? 138.212 137.569 146.103 1.00 11.63  ? 61  PHE B C     1 
ATOM 1131  O O     . PHE B 2  42  ? 138.328 138.681 145.558 1.00 11.63  ? 61  PHE B O     1 
ATOM 1132  C CB    . PHE B 2  42  ? 139.884 136.610 147.725 1.00 11.63  ? 61  PHE B CB    1 
ATOM 1133  C CG    . PHE B 2  42  ? 141.067 137.277 147.082 1.00 11.63  ? 61  PHE B CG    1 
ATOM 1134  C CD1   . PHE B 2  42  ? 141.714 138.323 147.707 1.00 11.63  ? 61  PHE B CD1   1 
ATOM 1135  C CD2   . PHE B 2  42  ? 141.554 136.832 145.868 1.00 11.63  ? 61  PHE B CD2   1 
ATOM 1136  C CE1   . PHE B 2  42  ? 142.806 138.919 147.126 1.00 11.63  ? 61  PHE B CE1   1 
ATOM 1137  C CE2   . PHE B 2  42  ? 142.644 137.431 145.283 1.00 11.63  ? 61  PHE B CE2   1 
ATOM 1138  C CZ    . PHE B 2  42  ? 143.272 138.472 145.913 1.00 11.63  ? 61  PHE B CZ    1 
ATOM 1139  N N     . LEU B 2  43  ? 137.767 136.499 145.440 1.00 9.30   ? 62  LEU B N     1 
ATOM 1140  C CA    . LEU B 2  43  ? 137.434 136.603 144.024 1.00 9.30   ? 62  LEU B CA    1 
ATOM 1141  C C     . LEU B 2  43  ? 136.243 137.523 143.794 1.00 9.30   ? 62  LEU B C     1 
ATOM 1142  O O     . LEU B 2  43  ? 136.233 138.294 142.829 1.00 9.30   ? 62  LEU B O     1 
ATOM 1143  C CB    . LEU B 2  43  ? 137.165 135.221 143.435 1.00 9.30   ? 62  LEU B CB    1 
ATOM 1144  C CG    . LEU B 2  43  ? 138.384 134.317 143.269 1.00 9.30   ? 62  LEU B CG    1 
ATOM 1145  C CD1   . LEU B 2  43  ? 137.944 132.886 143.044 1.00 9.30   ? 62  LEU B CD1   1 
ATOM 1146  C CD2   . LEU B 2  43  ? 139.254 134.802 142.129 1.00 9.30   ? 62  LEU B CD2   1 
ATOM 1147  N N     . GLU B 2  44  ? 135.219 137.450 144.649 1.00 10.56  ? 63  GLU B N     1 
ATOM 1148  C CA    . GLU B 2  44  ? 134.095 138.366 144.502 1.00 10.56  ? 63  GLU B CA    1 
ATOM 1149  C C     . GLU B 2  44  ? 134.518 139.813 144.674 1.00 10.56  ? 63  GLU B C     1 
ATOM 1150  O O     . GLU B 2  44  ? 133.983 140.688 143.987 1.00 10.56  ? 63  GLU B O     1 
ATOM 1151  C CB    . GLU B 2  44  ? 132.987 138.043 145.503 1.00 10.56  ? 63  GLU B CB    1 
ATOM 1152  C CG    . GLU B 2  44  ? 132.295 136.722 145.269 1.00 10.56  ? 63  GLU B CG    1 
ATOM 1153  C CD    . GLU B 2  44  ? 131.221 136.443 146.298 1.00 10.56  ? 63  GLU B CD    1 
ATOM 1154  O OE1   . GLU B 2  44  ? 131.109 137.228 147.262 1.00 10.56  ? 63  GLU B OE1   1 
ATOM 1155  O OE2   . GLU B 2  44  ? 130.498 135.437 146.150 1.00 10.56  ? 63  GLU B OE2   1 
ATOM 1156  N N     . ASN B 2  45  ? 135.456 140.089 145.577 1.00 10.34  ? 64  ASN B N     1 
ATOM 1157  C CA    . ASN B 2  45  ? 135.937 141.453 145.743 1.00 10.34  ? 64  ASN B CA    1 
ATOM 1158  C C     . ASN B 2  45  ? 136.711 141.963 144.536 1.00 10.34  ? 64  ASN B C     1 
ATOM 1159  O O     . ASN B 2  45  ? 136.573 143.137 144.180 1.00 10.34  ? 64  ASN B O     1 
ATOM 1160  C CB    . ASN B 2  45  ? 136.817 141.559 146.988 1.00 10.34  ? 64  ASN B CB    1 
ATOM 1161  C CG    . ASN B 2  45  ? 136.028 141.908 148.228 1.00 10.34  ? 64  ASN B CG    1 
ATOM 1162  O OD1   . ASN B 2  45  ? 134.825 141.664 148.301 1.00 10.34  ? 64  ASN B OD1   1 
ATOM 1163  N ND2   . ASN B 2  45  ? 136.703 142.476 149.215 1.00 10.34  ? 64  ASN B ND2   1 
ATOM 1164  N N     . VAL B 2  46  ? 137.524 141.125 143.900 1.00 9.34   ? 65  VAL B N     1 
ATOM 1165  C CA    . VAL B 2  46  ? 138.343 141.601 142.777 1.00 9.34   ? 65  VAL B CA    1 
ATOM 1166  C C     . VAL B 2  46  ? 137.538 141.692 141.480 1.00 9.34   ? 65  VAL B C     1 
ATOM 1167  O O     . VAL B 2  46  ? 137.682 142.648 140.705 1.00 9.34   ? 65  VAL B O     1 
ATOM 1168  C CB    . VAL B 2  46  ? 139.584 140.701 142.605 1.00 9.34   ? 65  VAL B CB    1 
ATOM 1169  C CG1   . VAL B 2  46  ? 140.467 141.228 141.492 1.00 9.34   ? 65  VAL B CG1   1 
ATOM 1170  C CG2   . VAL B 2  46  ? 140.362 140.630 143.898 1.00 9.34   ? 65  VAL B CG2   1 
ATOM 1171  N N     . ILE B 2  47  ? 136.688 140.698 141.213 1.00 9.87   ? 66  ILE B N     1 
ATOM 1172  C CA    . ILE B 2  47  ? 135.996 140.633 139.929 1.00 9.87   ? 66  ILE B CA    1 
ATOM 1173  C C     . ILE B 2  47  ? 135.008 141.785 139.787 1.00 9.87   ? 66  ILE B C     1 
ATOM 1174  O O     . ILE B 2  47  ? 134.751 142.266 138.678 1.00 9.87   ? 66  ILE B O     1 
ATOM 1175  C CB    . ILE B 2  47  ? 135.320 139.259 139.766 1.00 9.87   ? 66  ILE B CB    1 
ATOM 1176  C CG1   . ILE B 2  47  ? 136.382 138.173 139.589 1.00 9.87   ? 66  ILE B CG1   1 
ATOM 1177  C CG2   . ILE B 2  47  ? 134.375 139.245 138.580 1.00 9.87   ? 66  ILE B CG2   1 
ATOM 1178  C CD1   . ILE B 2  47  ? 135.849 136.774 139.675 1.00 9.87   ? 66  ILE B CD1   1 
ATOM 1179  N N     . ARG B 2  48  ? 134.447 142.257 140.900 1.00 10.97  ? 67  ARG B N     1 
ATOM 1180  C CA    . ARG B 2  48  ? 133.532 143.393 140.836 1.00 10.97  ? 67  ARG B CA    1 
ATOM 1181  C C     . ARG B 2  48  ? 134.229 144.640 140.298 1.00 10.97  ? 67  ARG B C     1 
ATOM 1182  O O     . ARG B 2  48  ? 133.707 145.320 139.406 1.00 10.97  ? 67  ARG B O     1 
ATOM 1183  C CB    . ARG B 2  48  ? 132.941 143.655 142.219 1.00 10.97  ? 67  ARG B CB    1 
ATOM 1184  C CG    . ARG B 2  48  ? 131.944 144.794 142.274 1.00 10.97  ? 67  ARG B CG    1 
ATOM 1185  C CD    . ARG B 2  48  ? 131.632 145.189 143.707 1.00 10.97  ? 67  ARG B CD    1 
ATOM 1186  N NE    . ARG B 2  48  ? 130.944 144.125 144.428 1.00 10.97  ? 67  ARG B NE    1 
ATOM 1187  C CZ    . ARG B 2  48  ? 131.482 143.412 145.407 1.00 10.97  ? 67  ARG B CZ    1 
ATOM 1188  N NH1   . ARG B 2  48  ? 132.707 143.649 145.841 1.00 10.97  ? 67  ARG B NH1   1 
ATOM 1189  N NH2   . ARG B 2  48  ? 130.770 142.441 145.969 1.00 10.97  ? 67  ARG B NH2   1 
ATOM 1190  N N     . ASP B 2  49  ? 135.422 144.943 140.814 1.00 10.26  ? 68  ASP B N     1 
ATOM 1191  C CA    . ASP B 2  49  ? 136.186 146.083 140.315 1.00 10.26  ? 68  ASP B CA    1 
ATOM 1192  C C     . ASP B 2  49  ? 136.597 145.875 138.864 1.00 10.26  ? 68  ASP B C     1 
ATOM 1193  O O     . ASP B 2  49  ? 136.562 146.812 138.056 1.00 10.26  ? 68  ASP B O     1 
ATOM 1194  C CB    . ASP B 2  49  ? 137.418 146.314 141.186 1.00 10.26  ? 68  ASP B CB    1 
ATOM 1195  C CG    . ASP B 2  49  ? 137.072 146.858 142.551 1.00 10.26  ? 68  ASP B CG    1 
ATOM 1196  O OD1   . ASP B 2  49  ? 137.839 146.604 143.502 1.00 10.26  ? 68  ASP B OD1   1 
ATOM 1197  O OD2   . ASP B 2  49  ? 136.037 147.541 142.678 1.00 10.26  ? 68  ASP B OD2   1 
ATOM 1198  N N     . ALA B 2  50  ? 137.004 144.652 138.517 1.00 9.30   ? 69  ALA B N     1 
ATOM 1199  C CA    . ALA B 2  50  ? 137.399 144.386 137.135 1.00 9.30   ? 69  ALA B CA    1 
ATOM 1200  C C     . ALA B 2  50  ? 136.243 144.643 136.174 1.00 9.30   ? 69  ALA B C     1 
ATOM 1201  O O     . ALA B 2  50  ? 136.418 145.270 135.122 1.00 9.30   ? 69  ALA B O     1 
ATOM 1202  C CB    . ALA B 2  50  ? 137.903 142.951 137.003 1.00 9.30   ? 69  ALA B CB    1 
ATOM 1203  N N     . VAL B 2  51  ? 135.044 144.176 136.528 1.00 10.38  ? 70  VAL B N     1 
ATOM 1204  C CA    . VAL B 2  51  ? 133.888 144.347 135.651 1.00 10.38  ? 70  VAL B CA    1 
ATOM 1205  C C     . VAL B 2  51  ? 133.445 145.806 135.617 1.00 10.38  ? 70  VAL B C     1 
ATOM 1206  O O     . VAL B 2  51  ? 132.937 146.285 134.600 1.00 10.38  ? 70  VAL B O     1 
ATOM 1207  C CB    . VAL B 2  51  ? 132.747 143.406 136.079 1.00 10.38  ? 70  VAL B CB    1 
ATOM 1208  C CG1   . VAL B 2  51  ? 131.504 143.660 135.256 1.00 10.38  ? 70  VAL B CG1   1 
ATOM 1209  C CG2   . VAL B 2  51  ? 133.178 141.967 135.923 1.00 10.38  ? 70  VAL B CG2   1 
ATOM 1210  N N     . THR B 2  52  ? 133.628 146.540 136.718 1.00 10.10  ? 71  THR B N     1 
ATOM 1211  C CA    . THR B 2  52  ? 133.356 147.975 136.676 1.00 10.10  ? 71  THR B CA    1 
ATOM 1212  C C     . THR B 2  52  ? 134.273 148.682 135.682 1.00 10.10  ? 71  THR B C     1 
ATOM 1213  O O     . THR B 2  52  ? 133.817 149.504 134.872 1.00 10.10  ? 71  THR B O     1 
ATOM 1214  C CB    . THR B 2  52  ? 133.510 148.583 138.069 1.00 10.10  ? 71  THR B CB    1 
ATOM 1215  O OG1   . THR B 2  52  ? 132.712 147.848 139.003 1.00 10.10  ? 71  THR B OG1   1 
ATOM 1216  C CG2   . THR B 2  52  ? 133.071 150.036 138.070 1.00 10.10  ? 71  THR B CG2   1 
ATOM 1217  N N     . TYR B 2  53  ? 135.570 148.360 135.717 1.00 9.88   ? 72  TYR B N     1 
ATOM 1218  C CA    . TYR B 2  53  ? 136.505 148.940 134.755 1.00 9.88   ? 72  TYR B CA    1 
ATOM 1219  C C     . TYR B 2  53  ? 136.127 148.560 133.328 1.00 9.88   ? 72  TYR B C     1 
ATOM 1220  O O     . TYR B 2  53  ? 136.228 149.379 132.408 1.00 9.88   ? 72  TYR B O     1 
ATOM 1221  C CB    . TYR B 2  53  ? 137.933 148.486 135.060 1.00 9.88   ? 72  TYR B CB    1 
ATOM 1222  C CG    . TYR B 2  53  ? 138.648 149.295 136.115 1.00 9.88   ? 72  TYR B CG    1 
ATOM 1223  C CD1   . TYR B 2  53  ? 139.067 150.587 135.860 1.00 9.88   ? 72  TYR B CD1   1 
ATOM 1224  C CD2   . TYR B 2  53  ? 138.927 148.752 137.359 1.00 9.88   ? 72  TYR B CD2   1 
ATOM 1225  C CE1   . TYR B 2  53  ? 139.725 151.323 136.820 1.00 9.88   ? 72  TYR B CE1   1 
ATOM 1226  C CE2   . TYR B 2  53  ? 139.583 149.480 138.324 1.00 9.88   ? 72  TYR B CE2   1 
ATOM 1227  C CZ    . TYR B 2  53  ? 139.980 150.764 138.050 1.00 9.88   ? 72  TYR B CZ    1 
ATOM 1228  O OH    . TYR B 2  53  ? 140.638 151.494 139.008 1.00 9.88   ? 72  TYR B OH    1 
ATOM 1229  N N     . THR B 2  54  ? 135.712 147.309 133.122 1.00 12.23  ? 73  THR B N     1 
ATOM 1230  C CA    . THR B 2  54  ? 135.268 146.879 131.797 1.00 12.23  ? 73  THR B CA    1 
ATOM 1231  C C     . THR B 2  54  ? 134.053 147.669 131.330 1.00 12.23  ? 73  THR B C     1 
ATOM 1232  O O     . THR B 2  54  ? 133.994 148.109 130.177 1.00 12.23  ? 73  THR B O     1 
ATOM 1233  C CB    . THR B 2  54  ? 134.947 145.386 131.810 1.00 12.23  ? 73  THR B CB    1 
ATOM 1234  O OG1   . THR B 2  54  ? 136.118 144.648 132.169 1.00 12.23  ? 73  THR B OG1   1 
ATOM 1235  C CG2   . THR B 2  54  ? 134.459 144.933 130.459 1.00 12.23  ? 73  THR B CG2   1 
ATOM 1236  N N     . GLU B 2  55  ? 133.072 147.856 132.213 1.00 13.14  ? 74  GLU B N     1 
ATOM 1237  C CA    . GLU B 2  55  ? 131.832 148.517 131.827 1.00 13.14  ? 74  GLU B CA    1 
ATOM 1238  C C     . GLU B 2  55  ? 132.044 149.994 131.542 1.00 13.14  ? 74  GLU B C     1 
ATOM 1239  O O     . GLU B 2  55  ? 131.324 150.569 130.720 1.00 13.14  ? 74  GLU B O     1 
ATOM 1240  C CB    . GLU B 2  55  ? 130.782 148.338 132.921 1.00 13.14  ? 74  GLU B CB    1 
ATOM 1241  C CG    . GLU B 2  55  ? 130.089 146.986 132.905 1.00 13.14  ? 74  GLU B CG    1 
ATOM 1242  C CD    . GLU B 2  55  ? 129.115 146.814 134.055 1.00 13.14  ? 74  GLU B CD    1 
ATOM 1243  O OE1   . GLU B 2  55  ? 129.094 147.680 134.953 1.00 13.14  ? 74  GLU B OE1   1 
ATOM 1244  O OE2   . GLU B 2  55  ? 128.369 145.813 134.062 1.00 13.14  ? 74  GLU B OE2   1 
ATOM 1245  N N     . HIS B 2  56  ? 133.012 150.630 132.209 1.00 12.33  ? 75  HIS B N     1 
ATOM 1246  C CA    . HIS B 2  56  ? 133.241 152.050 131.953 1.00 12.33  ? 75  HIS B CA    1 
ATOM 1247  C C     . HIS B 2  56  ? 133.669 152.302 130.512 1.00 12.33  ? 75  HIS B C     1 
ATOM 1248  O O     . HIS B 2  56  ? 133.263 153.299 129.905 1.00 12.33  ? 75  HIS B O     1 
ATOM 1249  C CB    . HIS B 2  56  ? 134.279 152.615 132.918 1.00 12.33  ? 75  HIS B CB    1 
ATOM 1250  C CG    . HIS B 2  56  ? 134.541 154.076 132.726 1.00 12.33  ? 75  HIS B CG    1 
ATOM 1251  N ND1   . HIS B 2  56  ? 134.022 155.042 133.560 1.00 12.33  ? 75  HIS B ND1   1 
ATOM 1252  C CD2   . HIS B 2  56  ? 135.273 154.737 131.799 1.00 12.33  ? 75  HIS B CD2   1 
ATOM 1253  C CE1   . HIS B 2  56  ? 134.415 156.234 133.151 1.00 12.33  ? 75  HIS B CE1   1 
ATOM 1254  N NE2   . HIS B 2  56  ? 135.176 156.077 132.085 1.00 12.33  ? 75  HIS B NE2   1 
ATOM 1255  N N     . ALA B 2  57  ? 134.485 151.424 129.950 1.00 13.51  ? 76  ALA B N     1 
ATOM 1256  C CA    . ALA B 2  57  ? 135.001 151.612 128.596 1.00 13.51  ? 76  ALA B CA    1 
ATOM 1257  C C     . ALA B 2  57  ? 134.027 151.195 127.513 1.00 13.51  ? 76  ALA B C     1 
ATOM 1258  O O     . ALA B 2  57  ? 134.448 151.202 126.354 1.00 13.51  ? 76  ALA B O     1 
ATOM 1259  C CB    . ALA B 2  57  ? 136.310 150.844 128.429 1.00 13.51  ? 76  ALA B CB    1 
ATOM 1260  N N     . LYS B 2  58  ? 132.782 150.844 127.841 1.00 15.12  ? 77  LYS B N     1 
ATOM 1261  C CA    . LYS B 2  58  ? 131.803 150.378 126.857 1.00 15.12  ? 77  LYS B CA    1 
ATOM 1262  C C     . LYS B 2  58  ? 132.346 149.191 126.067 1.00 15.12  ? 77  LYS B C     1 
ATOM 1263  O O     . LYS B 2  58  ? 132.146 149.077 124.856 1.00 15.12  ? 77  LYS B O     1 
ATOM 1264  C CB    . LYS B 2  58  ? 131.368 151.509 125.925 1.00 15.12  ? 77  LYS B CB    1 
ATOM 1265  C CG    . LYS B 2  58  ? 130.638 152.635 126.633 1.00 15.12  ? 77  LYS B CG    1 
ATOM 1266  C CD    . LYS B 2  58  ? 130.168 153.697 125.658 1.00 15.12  ? 77  LYS B CD    1 
ATOM 1267  C CE    . LYS B 2  58  ? 131.332 154.490 125.094 1.00 15.12  ? 77  LYS B CE    1 
ATOM 1268  N NZ    . LYS B 2  58  ? 132.009 155.298 126.143 1.00 15.12  ? 77  LYS B NZ    1 
ATOM 1269  N N     . ARG B 2  59  ? 133.038 148.299 126.766 1.00 17.68  ? 78  ARG B N     1 
ATOM 1270  C CA    . ARG B 2  59  ? 133.684 147.143 126.171 1.00 17.68  ? 78  ARG B CA    1 
ATOM 1271  C C     . ARG B 2  59  ? 133.100 145.880 126.787 1.00 17.68  ? 78  ARG B C     1 
ATOM 1272  O O     . ARG B 2  59  ? 132.647 145.880 127.933 1.00 17.68  ? 78  ARG B O     1 
ATOM 1273  C CB    . ARG B 2  59  ? 135.201 147.216 126.379 1.00 17.68  ? 78  ARG B CB    1 
ATOM 1274  C CG    . ARG B 2  59  ? 135.990 146.141 125.691 1.00 17.68  ? 78  ARG B CG    1 
ATOM 1275  C CD    . ARG B 2  59  ? 137.474 146.358 125.875 1.00 17.68  ? 78  ARG B CD    1 
ATOM 1276  N NE    . ARG B 2  59  ? 137.864 146.257 127.274 1.00 17.68  ? 78  ARG B NE    1 
ATOM 1277  C CZ    . ARG B 2  59  ? 138.335 147.265 127.991 1.00 17.68  ? 78  ARG B CZ    1 
ATOM 1278  N NH1   . ARG B 2  59  ? 138.511 148.462 127.463 1.00 17.68  ? 78  ARG B NH1   1 
ATOM 1279  N NH2   . ARG B 2  59  ? 138.645 147.063 129.268 1.00 17.68  ? 78  ARG B NH2   1 
ATOM 1280  N N     . LYS B 2  60  ? 133.096 144.798 126.014 1.00 21.46  ? 79  LYS B N     1 
ATOM 1281  C CA    . LYS B 2  60  ? 132.401 143.582 126.410 1.00 21.46  ? 79  LYS B CA    1 
ATOM 1282  C C     . LYS B 2  60  ? 133.329 142.451 126.826 1.00 21.46  ? 79  LYS B C     1 
ATOM 1283  O O     . LYS B 2  60  ? 132.842 141.394 127.234 1.00 21.46  ? 79  LYS B O     1 
ATOM 1284  C CB    . LYS B 2  60  ? 131.490 143.107 125.274 1.00 21.46  ? 79  LYS B CB    1 
ATOM 1285  C CG    . LYS B 2  60  ? 130.313 144.030 125.025 1.00 21.46  ? 79  LYS B CG    1 
ATOM 1286  C CD    . LYS B 2  60  ? 129.477 143.567 123.853 1.00 21.46  ? 79  LYS B CD    1 
ATOM 1287  C CE    . LYS B 2  60  ? 128.722 142.303 124.204 1.00 21.46  ? 79  LYS B CE    1 
ATOM 1288  N NZ    . LYS B 2  60  ? 127.681 142.557 125.232 1.00 21.46  ? 79  LYS B NZ    1 
ATOM 1289  N N     . THR B 2  61  ? 134.644 142.637 126.739 1.00 18.44  ? 80  THR B N     1 
ATOM 1290  C CA    . THR B 2  61  ? 135.615 141.641 127.176 1.00 18.44  ? 80  THR B CA    1 
ATOM 1291  C C     . THR B 2  61  ? 136.440 142.227 128.310 1.00 18.44  ? 80  THR B C     1 
ATOM 1292  O O     . THR B 2  61  ? 136.849 143.389 128.244 1.00 18.44  ? 80  THR B O     1 
ATOM 1293  C CB    . THR B 2  61  ? 136.534 141.203 126.034 1.00 18.44  ? 80  THR B CB    1 
ATOM 1294  O OG1   . THR B 2  61  ? 137.500 142.228 125.778 1.00 18.44  ? 80  THR B OG1   1 
ATOM 1295  C CG2   . THR B 2  61  ? 135.736 140.935 124.775 1.00 18.44  ? 80  THR B CG2   1 
ATOM 1296  N N     . VAL B 2  62  ? 136.679 141.423 129.344 1.00 13.07  ? 81  VAL B N     1 
ATOM 1297  C CA    . VAL B 2  62  ? 137.517 141.826 130.471 1.00 13.07  ? 81  VAL B CA    1 
ATOM 1298  C C     . VAL B 2  62  ? 138.961 141.506 130.094 1.00 13.07  ? 81  VAL B C     1 
ATOM 1299  O O     . VAL B 2  62  ? 139.283 140.370 129.752 1.00 13.07  ? 81  VAL B O     1 
ATOM 1300  C CB    . VAL B 2  62  ? 137.103 141.133 131.769 1.00 13.07  ? 81  VAL B CB    1 
ATOM 1301  C CG1   . VAL B 2  62  ? 137.970 141.610 132.917 1.00 13.07  ? 81  VAL B CG1   1 
ATOM 1302  C CG2   . VAL B 2  62  ? 135.635 141.390 132.061 1.00 13.07  ? 81  VAL B CG2   1 
ATOM 1303  N N     . THR B 2  63  ? 139.832 142.509 130.147 1.00 10.49  ? 82  THR B N     1 
ATOM 1304  C CA    . THR B 2  63  ? 141.223 142.325 129.772 1.00 10.49  ? 82  THR B CA    1 
ATOM 1305  C C     . THR B 2  63  ? 142.108 142.232 131.012 1.00 10.49  ? 82  THR B C     1 
ATOM 1306  O O     . THR B 2  63  ? 141.648 142.338 132.149 1.00 10.49  ? 82  THR B O     1 
ATOM 1307  C CB    . THR B 2  63  ? 141.692 143.463 128.873 1.00 10.49  ? 82  THR B CB    1 
ATOM 1308  O OG1   . THR B 2  63  ? 141.595 144.702 129.580 1.00 10.49  ? 82  THR B OG1   1 
ATOM 1309  C CG2   . THR B 2  63  ? 140.825 143.542 127.632 1.00 10.49  ? 82  THR B CG2   1 
ATOM 1310  N N     . ALA B 2  64  ? 143.405 142.027 130.775 1.00 9.53   ? 83  ALA B N     1 
ATOM 1311  C CA    . ALA B 2  64  ? 144.343 141.832 131.876 1.00 9.53   ? 83  ALA B CA    1 
ATOM 1312  C C     . ALA B 2  64  ? 144.596 143.119 132.645 1.00 9.53   ? 83  ALA B C     1 
ATOM 1313  O O     . ALA B 2  64  ? 144.786 143.081 133.867 1.00 9.53   ? 83  ALA B O     1 
ATOM 1314  C CB    . ALA B 2  64  ? 145.661 141.270 131.350 1.00 9.53   ? 83  ALA B CB    1 
ATOM 1315  N N     . MET B 2  65  ? 144.616 144.263 131.955 1.00 11.63  ? 84  MET B N     1 
ATOM 1316  C CA    . MET B 2  65  ? 144.913 145.521 132.633 1.00 11.63  ? 84  MET B CA    1 
ATOM 1317  C C     . MET B 2  65  ? 143.797 145.915 133.588 1.00 11.63  ? 84  MET B C     1 
ATOM 1318  O O     . MET B 2  65  ? 144.047 146.581 134.596 1.00 11.63  ? 84  MET B O     1 
ATOM 1319  C CB    . MET B 2  65  ? 145.171 146.629 131.617 1.00 11.63  ? 84  MET B CB    1 
ATOM 1320  C CG    . MET B 2  65  ? 146.416 146.408 130.789 1.00 11.63  ? 84  MET B CG    1 
ATOM 1321  S SD    . MET B 2  65  ? 147.898 146.337 131.810 1.00 11.63  ? 84  MET B SD    1 
ATOM 1322  C CE    . MET B 2  65  ? 148.024 148.030 132.363 1.00 11.63  ? 84  MET B CE    1 
ATOM 1323  N N     . ASP B 2  66  ? 142.561 145.508 133.298 1.00 9.29   ? 85  ASP B N     1 
ATOM 1324  C CA    . ASP B 2  66  ? 141.482 145.724 134.255 1.00 9.29   ? 85  ASP B CA    1 
ATOM 1325  C C     . ASP B 2  66  ? 141.767 145.001 135.562 1.00 9.29   ? 85  ASP B C     1 
ATOM 1326  O O     . ASP B 2  66  ? 141.597 145.568 136.646 1.00 9.29   ? 85  ASP B O     1 
ATOM 1327  C CB    . ASP B 2  66  ? 140.153 145.257 133.668 1.00 9.29   ? 85  ASP B CB    1 
ATOM 1328  C CG    . ASP B 2  66  ? 139.753 146.042 132.446 1.00 9.29   ? 85  ASP B CG    1 
ATOM 1329  O OD1   . ASP B 2  66  ? 140.327 147.125 132.226 1.00 9.29   ? 85  ASP B OD1   1 
ATOM 1330  O OD2   . ASP B 2  66  ? 138.862 145.582 131.705 1.00 9.29   ? 85  ASP B OD2   1 
ATOM 1331  N N     . VAL B 2  67  ? 142.228 143.752 135.476 1.00 8.10   ? 86  VAL B N     1 
ATOM 1332  C CA    . VAL B 2  67  ? 142.558 142.988 136.674 1.00 8.10   ? 86  VAL B CA    1 
ATOM 1333  C C     . VAL B 2  67  ? 143.755 143.602 137.387 1.00 8.10   ? 86  VAL B C     1 
ATOM 1334  O O     . VAL B 2  67  ? 143.797 143.657 138.620 1.00 8.10   ? 86  VAL B O     1 
ATOM 1335  C CB    . VAL B 2  67  ? 142.809 141.514 136.315 1.00 8.10   ? 86  VAL B CB    1 
ATOM 1336  C CG1   . VAL B 2  67  ? 143.256 140.741 137.536 1.00 8.10   ? 86  VAL B CG1   1 
ATOM 1337  C CG2   . VAL B 2  67  ? 141.561 140.896 135.718 1.00 8.10   ? 86  VAL B CG2   1 
ATOM 1338  N N     . VAL B 2  68  ? 144.748 144.070 136.631 1.00 7.53   ? 87  VAL B N     1 
ATOM 1339  C CA    . VAL B 2  68  ? 145.921 144.672 137.260 1.00 7.53   ? 87  VAL B CA    1 
ATOM 1340  C C     . VAL B 2  68  ? 145.532 145.941 138.009 1.00 7.53   ? 87  VAL B C     1 
ATOM 1341  O O     . VAL B 2  68  ? 145.966 146.165 139.145 1.00 7.53   ? 87  VAL B O     1 
ATOM 1342  C CB    . VAL B 2  68  ? 147.015 144.936 136.210 1.00 7.53   ? 87  VAL B CB    1 
ATOM 1343  C CG1   . VAL B 2  68  ? 148.061 145.879 136.759 1.00 7.53   ? 87  VAL B CG1   1 
ATOM 1344  C CG2   . VAL B 2  68  ? 147.656 143.632 135.779 1.00 7.53   ? 87  VAL B CG2   1 
ATOM 1345  N N     . TYR B 2  69  ? 144.698 146.785 137.394 1.00 9.11   ? 88  TYR B N     1 
ATOM 1346  C CA    . TYR B 2  69  ? 144.247 148.005 138.056 1.00 9.11   ? 88  TYR B CA    1 
ATOM 1347  C C     . TYR B 2  69  ? 143.411 147.683 139.286 1.00 9.11   ? 88  TYR B C     1 
ATOM 1348  O O     . TYR B 2  69  ? 143.569 148.317 140.338 1.00 9.11   ? 88  TYR B O     1 
ATOM 1349  C CB    . TYR B 2  69  ? 143.447 148.866 137.080 1.00 9.11   ? 88  TYR B CB    1 
ATOM 1350  C CG    . TYR B 2  69  ? 144.265 149.445 135.951 1.00 9.11   ? 88  TYR B CG    1 
ATOM 1351  C CD1   . TYR B 2  69  ? 145.599 149.773 136.129 1.00 9.11   ? 88  TYR B CD1   1 
ATOM 1352  C CD2   . TYR B 2  69  ? 143.699 149.664 134.705 1.00 9.11   ? 88  TYR B CD2   1 
ATOM 1353  C CE1   . TYR B 2  69  ? 146.348 150.297 135.097 1.00 9.11   ? 88  TYR B CE1   1 
ATOM 1354  C CE2   . TYR B 2  69  ? 144.441 150.187 133.667 1.00 9.11   ? 88  TYR B CE2   1 
ATOM 1355  C CZ    . TYR B 2  69  ? 145.764 150.503 133.869 1.00 9.11   ? 88  TYR B CZ    1 
ATOM 1356  O OH    . TYR B 2  69  ? 146.505 151.027 132.837 1.00 9.11   ? 88  TYR B OH    1 
ATOM 1357  N N     . ALA B 2  70  ? 142.523 146.695 139.177 1.00 8.54   ? 89  ALA B N     1 
ATOM 1358  C CA    . ALA B 2  70  ? 141.736 146.289 140.332 1.00 8.54   ? 89  ALA B CA    1 
ATOM 1359  C C     . ALA B 2  70  ? 142.632 145.845 141.476 1.00 8.54   ? 89  ALA B C     1 
ATOM 1360  O O     . ALA B 2  70  ? 142.443 146.269 142.618 1.00 8.54   ? 89  ALA B O     1 
ATOM 1361  C CB    . ALA B 2  70  ? 140.772 145.174 139.944 1.00 8.54   ? 89  ALA B CB    1 
ATOM 1362  N N     . LEU B 2  71  ? 143.635 145.014 141.187 1.00 7.86   ? 90  LEU B N     1 
ATOM 1363  C CA    . LEU B 2  71  ? 144.542 144.567 142.238 1.00 7.86   ? 90  LEU B CA    1 
ATOM 1364  C C     . LEU B 2  71  ? 145.317 145.733 142.837 1.00 7.86   ? 90  LEU B C     1 
ATOM 1365  O O     . LEU B 2  71  ? 145.547 145.770 144.050 1.00 7.86   ? 90  LEU B O     1 
ATOM 1366  C CB    . LEU B 2  71  ? 145.500 143.510 141.698 1.00 7.86   ? 90  LEU B CB    1 
ATOM 1367  C CG    . LEU B 2  71  ? 144.871 142.162 141.367 1.00 7.86   ? 90  LEU B CG    1 
ATOM 1368  C CD1   . LEU B 2  71  ? 145.745 141.393 140.397 1.00 7.86   ? 90  LEU B CD1   1 
ATOM 1369  C CD2   . LEU B 2  71  ? 144.637 141.375 142.634 1.00 7.86   ? 90  LEU B CD2   1 
ATOM 1370  N N     . LYS B 2  72  ? 145.742 146.686 142.005 1.00 8.88   ? 91  LYS B N     1 
ATOM 1371  C CA    . LYS B 2  72  ? 146.365 147.898 142.530 1.00 8.88   ? 91  LYS B CA    1 
ATOM 1372  C C     . LYS B 2  72  ? 145.435 148.619 143.494 1.00 8.88   ? 91  LYS B C     1 
ATOM 1373  O O     . LYS B 2  72  ? 145.888 149.267 144.443 1.00 8.88   ? 91  LYS B O     1 
ATOM 1374  C CB    . LYS B 2  72  ? 146.736 148.842 141.390 1.00 8.88   ? 91  LYS B CB    1 
ATOM 1375  C CG    . LYS B 2  72  ? 147.835 148.363 140.479 1.00 8.88   ? 91  LYS B CG    1 
ATOM 1376  C CD    . LYS B 2  72  ? 148.111 149.405 139.412 1.00 8.88   ? 91  LYS B CD    1 
ATOM 1377  C CE    . LYS B 2  72  ? 149.197 148.947 138.461 1.00 8.88   ? 91  LYS B CE    1 
ATOM 1378  N NZ    . LYS B 2  72  ? 149.462 149.957 137.401 1.00 8.88   ? 91  LYS B NZ    1 
ATOM 1379  N N     . ARG B 2  73  ? 144.126 148.532 143.250 1.00 10.45  ? 92  ARG B N     1 
ATOM 1380  C CA    . ARG B 2  73  ? 143.173 149.302 144.044 1.00 10.45  ? 92  ARG B CA    1 
ATOM 1381  C C     . ARG B 2  73  ? 143.075 148.777 145.476 1.00 10.45  ? 92  ARG B C     1 
ATOM 1382  O O     . ARG B 2  73  ? 142.941 149.567 146.419 1.00 10.45  ? 92  ARG B O     1 
ATOM 1383  C CB    . ARG B 2  73  ? 141.810 149.300 143.356 1.00 10.45  ? 92  ARG B CB    1 
ATOM 1384  C CG    . ARG B 2  73  ? 140.972 150.519 143.662 1.00 10.45  ? 92  ARG B CG    1 
ATOM 1385  C CD    . ARG B 2  73  ? 139.520 150.319 143.276 1.00 10.45  ? 92  ARG B CD    1 
ATOM 1386  N NE    . ARG B 2  73  ? 138.721 149.875 144.411 1.00 10.45  ? 92  ARG B NE    1 
ATOM 1387  C CZ    . ARG B 2  73  ? 138.433 150.621 145.469 1.00 10.45  ? 92  ARG B CZ    1 
ATOM 1388  N NH1   . ARG B 2  73  ? 138.850 151.871 145.568 1.00 10.45  ? 92  ARG B NH1   1 
ATOM 1389  N NH2   . ARG B 2  73  ? 137.711 150.096 146.456 1.00 10.45  ? 92  ARG B NH2   1 
ATOM 1390  N N     . GLN B 2  74  ? 143.136 147.453 145.668 1.00 11.63  ? 93  GLN B N     1 
ATOM 1391  C CA    . GLN B 2  74  ? 143.215 146.907 147.024 1.00 11.63  ? 93  GLN B CA    1 
ATOM 1392  C C     . GLN B 2  74  ? 144.641 146.807 147.559 1.00 11.63  ? 93  GLN B C     1 
ATOM 1393  O O     . GLN B 2  74  ? 144.863 146.081 148.532 1.00 11.63  ? 93  GLN B O     1 
ATOM 1394  C CB    . GLN B 2  74  ? 142.563 145.521 147.140 1.00 11.63  ? 93  GLN B CB    1 
ATOM 1395  C CG    . GLN B 2  74  ? 141.049 145.458 146.952 1.00 11.63  ? 93  GLN B CG    1 
ATOM 1396  C CD    . GLN B 2  74  ? 140.612 145.413 145.516 1.00 11.63  ? 93  GLN B CD    1 
ATOM 1397  O OE1   . GLN B 2  74  ? 141.402 145.108 144.635 1.00 11.63  ? 93  GLN B OE1   1 
ATOM 1398  N NE2   . GLN B 2  74  ? 139.342 145.710 145.270 1.00 11.63  ? 93  GLN B NE2   1 
ATOM 1399  N N     . GLY B 2  75  ? 145.601 147.516 146.972 1.00 11.63  ? 94  GLY B N     1 
ATOM 1400  C CA    . GLY B 2  75  ? 146.966 147.473 147.463 1.00 11.63  ? 94  GLY B CA    1 
ATOM 1401  C C     . GLY B 2  75  ? 147.633 146.122 147.353 1.00 11.63  ? 94  GLY B C     1 
ATOM 1402  O O     . GLY B 2  75  ? 148.271 145.677 148.310 1.00 11.63  ? 94  GLY B O     1 
ATOM 1403  N N     . ARG B 2  76  ? 147.504 145.457 146.208 1.00 9.17   ? 95  ARG B N     1 
ATOM 1404  C CA    . ARG B 2  76  ? 148.014 144.107 145.977 1.00 9.17   ? 95  ARG B CA    1 
ATOM 1405  C C     . ARG B 2  76  ? 148.728 144.028 144.629 1.00 9.17   ? 95  ARG B C     1 
ATOM 1406  O O     . ARG B 2  76  ? 148.391 143.214 143.769 1.00 9.17   ? 95  ARG B O     1 
ATOM 1407  C CB    . ARG B 2  76  ? 146.888 143.082 146.064 1.00 9.17   ? 95  ARG B CB    1 
ATOM 1408  C CG    . ARG B 2  76  ? 146.441 142.775 147.483 1.00 9.17   ? 95  ARG B CG    1 
ATOM 1409  C CD    . ARG B 2  76  ? 145.902 141.364 147.614 1.00 9.17   ? 95  ARG B CD    1 
ATOM 1410  N NE    . ARG B 2  76  ? 146.971 140.388 147.786 1.00 9.17   ? 95  ARG B NE    1 
ATOM 1411  C CZ    . ARG B 2  76  ? 147.449 140.003 148.961 1.00 9.17   ? 95  ARG B CZ    1 
ATOM 1412  N NH1   . ARG B 2  76  ? 146.959 140.476 150.095 1.00 9.17   ? 95  ARG B NH1   1 
ATOM 1413  N NH2   . ARG B 2  76  ? 148.444 139.121 149.000 1.00 9.17   ? 95  ARG B NH2   1 
ATOM 1414  N N     . THR B 2  77  ? 149.726 144.893 144.433 1.00 7.42   ? 96  THR B N     1 
ATOM 1415  C CA    . THR B 2  77  ? 150.382 145.055 143.138 1.00 7.42   ? 96  THR B CA    1 
ATOM 1416  C C     . THR B 2  77  ? 150.877 143.718 142.585 1.00 7.42   ? 96  THR B C     1 
ATOM 1417  O O     . THR B 2  77  ? 151.269 142.824 143.337 1.00 7.42   ? 96  THR B O     1 
ATOM 1418  C CB    . THR B 2  77  ? 151.551 146.039 143.289 1.00 7.42   ? 96  THR B CB    1 
ATOM 1419  O OG1   . THR B 2  77  ? 151.058 147.307 143.739 1.00 7.42   ? 96  THR B OG1   1 
ATOM 1420  C CG2   . THR B 2  77  ? 152.273 146.251 141.978 1.00 7.42   ? 96  THR B CG2   1 
ATOM 1421  N N     . LEU B 2  78  ? 150.834 143.581 141.258 1.00 6.55   ? 97  LEU B N     1 
ATOM 1422  C CA    . LEU B 2  78  ? 151.244 142.370 140.554 1.00 6.55   ? 97  LEU B CA    1 
ATOM 1423  C C     . LEU B 2  78  ? 152.132 142.736 139.370 1.00 6.55   ? 97  LEU B C     1 
ATOM 1424  O O     . LEU B 2  78  ? 151.768 143.597 138.564 1.00 6.55   ? 97  LEU B O     1 
ATOM 1425  C CB    . LEU B 2  78  ? 150.019 141.589 140.067 1.00 6.55   ? 97  LEU B CB    1 
ATOM 1426  C CG    . LEU B 2  78  ? 150.224 140.325 139.228 1.00 6.55   ? 97  LEU B CG    1 
ATOM 1427  C CD1   . LEU B 2  78  ? 150.767 139.191 140.061 1.00 6.55   ? 97  LEU B CD1   1 
ATOM 1428  C CD2   . LEU B 2  78  ? 148.932 139.917 138.567 1.00 6.55   ? 97  LEU B CD2   1 
ATOM 1429  N N     . TYR B 2  79  ? 153.284 142.076 139.258 1.00 7.26   ? 98  TYR B N     1 
ATOM 1430  C CA    . TYR B 2  79  ? 154.231 142.312 138.175 1.00 7.26   ? 98  TYR B CA    1 
ATOM 1431  C C     . TYR B 2  79  ? 154.164 141.181 137.157 1.00 7.26   ? 98  TYR B C     1 
ATOM 1432  O O     . TYR B 2  79  ? 153.998 140.014 137.521 1.00 7.26   ? 98  TYR B O     1 
ATOM 1433  C CB    . TYR B 2  79  ? 155.667 142.427 138.694 1.00 7.26   ? 98  TYR B CB    1 
ATOM 1434  C CG    . TYR B 2  79  ? 155.988 143.707 139.427 1.00 7.26   ? 98  TYR B CG    1 
ATOM 1435  C CD1   . TYR B 2  79  ? 155.039 144.703 139.585 1.00 7.26   ? 98  TYR B CD1   1 
ATOM 1436  C CD2   . TYR B 2  79  ? 157.257 143.929 139.941 1.00 7.26   ? 98  TYR B CD2   1 
ATOM 1437  C CE1   . TYR B 2  79  ? 155.338 145.871 140.253 1.00 7.26   ? 98  TYR B CE1   1 
ATOM 1438  C CE2   . TYR B 2  79  ? 157.565 145.096 140.603 1.00 7.26   ? 98  TYR B CE2   1 
ATOM 1439  C CZ    . TYR B 2  79  ? 156.602 146.063 140.758 1.00 7.26   ? 98  TYR B CZ    1 
ATOM 1440  O OH    . TYR B 2  79  ? 156.905 147.229 141.420 1.00 7.26   ? 98  TYR B OH    1 
ATOM 1441  N N     . GLY B 2  80  ? 154.301 141.528 135.881 1.00 7.97   ? 99  GLY B N     1 
ATOM 1442  C CA    . GLY B 2  80  ? 154.433 140.538 134.826 1.00 7.97   ? 99  GLY B CA    1 
ATOM 1443  C C     . GLY B 2  80  ? 153.308 140.497 133.813 1.00 7.97   ? 99  GLY B C     1 
ATOM 1444  O O     . GLY B 2  80  ? 153.395 139.709 132.861 1.00 7.97   ? 99  GLY B O     1 
ATOM 1445  N N     . PHE B 2  81  ? 152.250 141.300 133.949 1.00 8.28   ? 100 PHE B N     1 
ATOM 1446  C CA    . PHE B 2  81  ? 151.120 141.254 133.028 1.00 8.28   ? 100 PHE B CA    1 
ATOM 1447  C C     . PHE B 2  81  ? 150.812 142.621 132.428 1.00 8.28   ? 100 PHE B C     1 
ATOM 1448  O O     . PHE B 2  81  ? 149.669 142.878 132.040 1.00 8.28   ? 100 PHE B O     1 
ATOM 1449  C CB    . PHE B 2  81  ? 149.879 140.694 133.727 1.00 8.28   ? 100 PHE B CB    1 
ATOM 1450  C CG    . PHE B 2  81  ? 149.978 139.237 134.062 1.00 8.28   ? 100 PHE B CG    1 
ATOM 1451  C CD1   . PHE B 2  81  ? 149.645 138.276 133.127 1.00 8.28   ? 100 PHE B CD1   1 
ATOM 1452  C CD2   . PHE B 2  81  ? 150.423 138.826 135.305 1.00 8.28   ? 100 PHE B CD2   1 
ATOM 1453  C CE1   . PHE B 2  81  ? 149.741 136.937 133.429 1.00 8.28   ? 100 PHE B CE1   1 
ATOM 1454  C CE2   . PHE B 2  81  ? 150.523 137.486 135.609 1.00 8.28   ? 100 PHE B CE2   1 
ATOM 1455  C CZ    . PHE B 2  81  ? 150.181 136.543 134.671 1.00 8.28   ? 100 PHE B CZ    1 
ATOM 1456  N N     . GLY B 2  82  ? 151.804 143.495 132.337 1.00 9.73   ? 101 GLY B N     1 
ATOM 1457  C CA    . GLY B 2  82  ? 151.606 144.842 131.852 1.00 9.73   ? 101 GLY B CA    1 
ATOM 1458  C C     . GLY B 2  82  ? 151.715 145.872 132.965 1.00 9.73   ? 101 GLY B C     1 
ATOM 1459  O O     . GLY B 2  82  ? 151.416 145.612 134.133 1.00 9.73   ? 101 GLY B O     1 
ATOM 1460  N N     . GLY B 2  83  ? 152.156 147.067 132.589 1.00 12.55  ? 102 GLY B N     1 
ATOM 1461  C CA    . GLY B 2  83  ? 152.368 148.131 133.554 1.00 12.55  ? 102 GLY B CA    1 
ATOM 1462  C C     . GLY B 2  83  ? 151.787 149.470 133.144 1.00 12.55  ? 102 GLY B C     1 
ATOM 1463  O O     . GLY B 2  83  ? 151.442 150.297 133.989 1.00 12.55  ? 102 GLY B O     1 
ATOM 1464  O OXT   . GLY B 2  83  ? 151.646 149.763 131.956 1.00 12.55  ? 102 GLY B OXT   1 
ATOM 1465  N N     . THR C 3  1   ? 122.937 182.117 141.013 1.00 45.93  ? 16  THR C N     1 
ATOM 1466  C CA    . THR C 3  1   ? 124.056 181.198 141.183 1.00 45.93  ? 16  THR C CA    1 
ATOM 1467  C C     . THR C 3  1   ? 123.719 179.820 140.626 1.00 45.93  ? 16  THR C C     1 
ATOM 1468  O O     . THR C 3  1   ? 122.557 179.513 140.368 1.00 45.93  ? 16  THR C O     1 
ATOM 1469  C CB    . THR C 3  1   ? 124.457 181.060 142.666 1.00 45.93  ? 16  THR C CB    1 
ATOM 1470  O OG1   . THR C 3  1   ? 123.330 180.619 143.432 1.00 45.93  ? 16  THR C OG1   1 
ATOM 1471  C CG2   . THR C 3  1   ? 124.944 182.390 143.213 1.00 45.93  ? 16  THR C CG2   1 
ATOM 1472  N N     . ARG C 3  2   ? 124.745 178.991 140.437 1.00 42.93  ? 17  ARG C N     1 
ATOM 1473  C CA    . ARG C 3  2   ? 124.545 177.636 139.943 1.00 42.93  ? 17  ARG C CA    1 
ATOM 1474  C C     . ARG C 3  2   ? 124.113 176.667 141.032 1.00 42.93  ? 17  ARG C C     1 
ATOM 1475  O O     . ARG C 3  2   ? 123.732 175.534 140.717 1.00 42.93  ? 17  ARG C O     1 
ATOM 1476  C CB    . ARG C 3  2   ? 125.823 177.116 139.277 1.00 42.93  ? 17  ARG C CB    1 
ATOM 1477  C CG    . ARG C 3  2   ? 125.985 177.552 137.827 1.00 42.93  ? 17  ARG C CG    1 
ATOM 1478  C CD    . ARG C 3  2   ? 127.285 177.042 137.225 1.00 42.93  ? 17  ARG C CD    1 
ATOM 1479  N NE    . ARG C 3  2   ? 128.458 177.712 137.770 1.00 42.93  ? 17  ARG C NE    1 
ATOM 1480  C CZ    . ARG C 3  2   ? 129.708 177.334 137.541 1.00 42.93  ? 17  ARG C CZ    1 
ATOM 1481  N NH1   . ARG C 3  2   ? 129.985 176.290 136.778 1.00 42.93  ? 17  ARG C NH1   1 
ATOM 1482  N NH2   . ARG C 3  2   ? 130.705 178.021 138.090 1.00 42.93  ? 17  ARG C NH2   1 
ATOM 1483  N N     . SER C 3  3   ? 124.172 177.077 142.300 1.00 35.10  ? 18  SER C N     1 
ATOM 1484  C CA    . SER C 3  3   ? 123.689 176.219 143.376 1.00 35.10  ? 18  SER C CA    1 
ATOM 1485  C C     . SER C 3  3   ? 122.169 176.206 143.446 1.00 35.10  ? 18  SER C C     1 
ATOM 1486  O O     . SER C 3  3   ? 121.574 175.159 143.717 1.00 35.10  ? 18  SER C O     1 
ATOM 1487  C CB    . SER C 3  3   ? 124.275 176.668 144.713 1.00 35.10  ? 18  SER C CB    1 
ATOM 1488  O OG    . SER C 3  3   ? 125.691 176.660 144.684 1.00 35.10  ? 18  SER C OG    1 
ATOM 1489  N N     . SER C 3  4   ? 121.524 177.350 143.209 1.00 35.23  ? 19  SER C N     1 
ATOM 1490  C CA    . SER C 3  4   ? 120.068 177.406 143.274 1.00 35.23  ? 19  SER C CA    1 
ATOM 1491  C C     . SER C 3  4   ? 119.422 176.655 142.118 1.00 35.23  ? 19  SER C C     1 
ATOM 1492  O O     . SER C 3  4   ? 118.327 176.102 142.270 1.00 35.23  ? 19  SER C O     1 
ATOM 1493  C CB    . SER C 3  4   ? 119.597 178.859 143.291 1.00 35.23  ? 19  SER C CB    1 
ATOM 1494  O OG    . SER C 3  4   ? 119.957 179.495 144.503 1.00 35.23  ? 19  SER C OG    1 
ATOM 1495  N N     . ARG C 3  5   ? 120.078 176.629 140.956 1.00 38.30  ? 20  ARG C N     1 
ATOM 1496  C CA    . ARG C 3  5   ? 119.543 175.888 139.819 1.00 38.30  ? 20  ARG C CA    1 
ATOM 1497  C C     . ARG C 3  5   ? 119.440 174.401 140.120 1.00 38.30  ? 20  ARG C C     1 
ATOM 1498  O O     . ARG C 3  5   ? 118.445 173.764 139.757 1.00 38.30  ? 20  ARG C O     1 
ATOM 1499  C CB    . ARG C 3  5   ? 120.415 176.114 138.588 1.00 38.30  ? 20  ARG C CB    1 
ATOM 1500  C CG    . ARG C 3  5   ? 119.904 177.191 137.657 1.00 38.30  ? 20  ARG C CG    1 
ATOM 1501  C CD    . ARG C 3  5   ? 120.749 177.266 136.400 1.00 38.30  ? 20  ARG C CD    1 
ATOM 1502  N NE    . ARG C 3  5   ? 120.765 178.610 135.837 1.00 38.30  ? 20  ARG C NE    1 
ATOM 1503  C CZ    . ARG C 3  5   ? 121.519 179.602 136.288 1.00 38.30  ? 20  ARG C CZ    1 
ATOM 1504  N NH1   . ARG C 3  5   ? 122.344 179.434 137.309 1.00 38.30  ? 20  ARG C NH1   1 
ATOM 1505  N NH2   . ARG C 3  5   ? 121.445 180.792 135.700 1.00 38.30  ? 20  ARG C NH2   1 
ATOM 1506  N N     . ALA C 3  6   ? 120.447 173.834 140.777 1.00 32.00  ? 21  ALA C N     1 
ATOM 1507  C CA    . ALA C 3  6   ? 120.443 172.430 141.154 1.00 32.00  ? 21  ALA C CA    1 
ATOM 1508  C C     . ALA C 3  6   ? 119.818 172.188 142.520 1.00 32.00  ? 21  ALA C C     1 
ATOM 1509  O O     . ALA C 3  6   ? 119.672 171.031 142.923 1.00 32.00  ? 21  ALA C O     1 
ATOM 1510  C CB    . ALA C 3  6   ? 121.870 171.879 141.134 1.00 32.00  ? 21  ALA C CB    1 
ATOM 1511  N N     . GLY C 3  7   ? 119.437 173.244 143.234 1.00 28.41  ? 22  GLY C N     1 
ATOM 1512  C CA    . GLY C 3  7   ? 118.866 173.083 144.554 1.00 28.41  ? 22  GLY C CA    1 
ATOM 1513  C C     . GLY C 3  7   ? 119.818 172.537 145.589 1.00 28.41  ? 22  GLY C C     1 
ATOM 1514  O O     . GLY C 3  7   ? 119.415 171.712 146.412 1.00 28.41  ? 22  GLY C O     1 
ATOM 1515  N N     . LEU C 3  8   ? 121.072 172.971 145.572 1.00 25.79  ? 23  LEU C N     1 
ATOM 1516  C CA    . LEU C 3  8   ? 122.079 172.460 146.488 1.00 25.79  ? 23  LEU C CA    1 
ATOM 1517  C C     . LEU C 3  8   ? 122.451 173.509 147.530 1.00 25.79  ? 23  LEU C C     1 
ATOM 1518  O O     . LEU C 3  8   ? 122.157 174.698 147.390 1.00 25.79  ? 23  LEU C O     1 
ATOM 1519  C CB    . LEU C 3  8   ? 123.326 172.027 145.720 1.00 25.79  ? 23  LEU C CB    1 
ATOM 1520  C CG    . LEU C 3  8   ? 123.166 170.849 144.761 1.00 25.79  ? 23  LEU C CG    1 
ATOM 1521  C CD1   . LEU C 3  8   ? 124.426 170.661 143.942 1.00 25.79  ? 23  LEU C CD1   1 
ATOM 1522  C CD2   . LEU C 3  8   ? 122.830 169.586 145.527 1.00 25.79  ? 23  LEU C CD2   1 
ATOM 1523  N N     . GLN C 3  9   ? 123.106 173.044 148.593 1.00 27.47  ? 24  GLN C N     1 
ATOM 1524  C CA    . GLN C 3  9   ? 123.670 173.916 149.613 1.00 27.47  ? 24  GLN C CA    1 
ATOM 1525  C C     . GLN C 3  9   ? 125.167 174.118 149.469 1.00 27.47  ? 24  GLN C C     1 
ATOM 1526  O O     . GLN C 3  9   ? 125.684 175.141 149.917 1.00 27.47  ? 24  GLN C O     1 
ATOM 1527  C CB    . GLN C 3  9   ? 123.382 173.359 151.014 1.00 27.47  ? 24  GLN C CB    1 
ATOM 1528  C CG    . GLN C 3  9   ? 121.938 172.948 151.241 1.00 27.47  ? 24  GLN C CG    1 
ATOM 1529  C CD    . GLN C 3  9   ? 121.057 174.111 151.648 1.00 27.47  ? 24  GLN C CD    1 
ATOM 1530  O OE1   . GLN C 3  9   ? 120.744 174.983 150.839 1.00 27.47  ? 24  GLN C OE1   1 
ATOM 1531  N NE2   . GLN C 3  9   ? 120.650 174.127 152.909 1.00 27.47  ? 24  GLN C NE2   1 
ATOM 1532  N N     . PHE C 3  10  ? 125.868 173.168 148.860 1.00 26.92  ? 25  PHE C N     1 
ATOM 1533  C CA    . PHE C 3  10  ? 127.297 173.289 148.637 1.00 26.92  ? 25  PHE C CA    1 
ATOM 1534  C C     . PHE C 3  10  ? 127.578 174.175 147.427 1.00 26.92  ? 25  PHE C C     1 
ATOM 1535  O O     . PHE C 3  10  ? 126.740 174.306 146.533 1.00 26.92  ? 25  PHE C O     1 
ATOM 1536  C CB    . PHE C 3  10  ? 127.913 171.907 148.444 1.00 26.92  ? 25  PHE C CB    1 
ATOM 1537  C CG    . PHE C 3  10  ? 128.331 171.248 149.726 1.00 26.92  ? 25  PHE C CG    1 
ATOM 1538  C CD1   . PHE C 3  10  ? 127.733 171.591 150.923 1.00 26.92  ? 25  PHE C CD1   1 
ATOM 1539  C CD2   . PHE C 3  10  ? 129.339 170.304 149.736 1.00 26.92  ? 25  PHE C CD2   1 
ATOM 1540  C CE1   . PHE C 3  10  ? 128.121 170.992 152.100 1.00 26.92  ? 25  PHE C CE1   1 
ATOM 1541  C CE2   . PHE C 3  10  ? 129.729 169.705 150.912 1.00 26.92  ? 25  PHE C CE2   1 
ATOM 1542  C CZ    . PHE C 3  10  ? 129.120 170.052 152.094 1.00 26.92  ? 25  PHE C CZ    1 
ATOM 1543  N N     . PRO C 3  11  ? 128.754 174.803 147.377 1.00 30.60  ? 26  PRO C N     1 
ATOM 1544  C CA    . PRO C 3  11  ? 129.059 175.708 146.261 1.00 30.60  ? 26  PRO C CA    1 
ATOM 1545  C C     . PRO C 3  11  ? 129.516 174.936 145.030 1.00 30.60  ? 26  PRO C C     1 
ATOM 1546  O O     . PRO C 3  11  ? 130.517 174.218 145.066 1.00 30.60  ? 26  PRO C O     1 
ATOM 1547  C CB    . PRO C 3  11  ? 130.183 176.586 146.818 1.00 30.60  ? 26  PRO C CB    1 
ATOM 1548  C CG    . PRO C 3  11  ? 130.872 175.707 147.795 1.00 30.60  ? 26  PRO C CG    1 
ATOM 1549  C CD    . PRO C 3  11  ? 129.820 174.813 148.395 1.00 30.60  ? 26  PRO C CD    1 
ATOM 1550  N N     . VAL C 3  12  ? 128.767 175.080 143.937 1.00 30.52  ? 27  VAL C N     1 
ATOM 1551  C CA    . VAL C 3  12  ? 129.180 174.479 142.673 1.00 30.52  ? 27  VAL C CA    1 
ATOM 1552  C C     . VAL C 3  12  ? 130.385 175.214 142.100 1.00 30.52  ? 27  VAL C C     1 
ATOM 1553  O O     . VAL C 3  12  ? 131.301 174.595 141.547 1.00 30.52  ? 27  VAL C O     1 
ATOM 1554  C CB    . VAL C 3  12  ? 128.000 174.453 141.685 1.00 30.52  ? 27  VAL C CB    1 
ATOM 1555  C CG1   . VAL C 3  12  ? 128.474 174.093 140.293 1.00 30.52  ? 27  VAL C CG1   1 
ATOM 1556  C CG2   . VAL C 3  12  ? 126.949 173.466 142.153 1.00 30.52  ? 27  VAL C CG2   1 
ATOM 1557  N N     . GLY C 3  13  ? 130.407 176.543 142.223 1.00 38.58  ? 28  GLY C N     1 
ATOM 1558  C CA    . GLY C 3  13  ? 131.499 177.312 141.646 1.00 38.58  ? 28  GLY C CA    1 
ATOM 1559  C C     . GLY C 3  13  ? 132.837 177.013 142.293 1.00 38.58  ? 28  GLY C C     1 
ATOM 1560  O O     . GLY C 3  13  ? 133.860 176.901 141.612 1.00 38.58  ? 28  GLY C O     1 
ATOM 1561  N N     . ARG C 3  14  ? 132.851 176.886 143.621 1.00 38.30  ? 29  ARG C N     1 
ATOM 1562  C CA    . ARG C 3  14  ? 134.094 176.573 144.316 1.00 38.30  ? 29  ARG C CA    1 
ATOM 1563  C C     . ARG C 3  14  ? 134.616 175.198 143.921 1.00 38.30  ? 29  ARG C C     1 
ATOM 1564  O O     . ARG C 3  14  ? 135.823 175.016 143.726 1.00 38.30  ? 29  ARG C O     1 
ATOM 1565  C CB    . ARG C 3  14  ? 133.888 176.658 145.826 1.00 38.30  ? 29  ARG C CB    1 
ATOM 1566  C CG    . ARG C 3  14  ? 135.158 176.469 146.633 1.00 38.30  ? 29  ARG C CG    1 
ATOM 1567  C CD    . ARG C 3  14  ? 134.914 176.681 148.115 1.00 38.30  ? 29  ARG C CD    1 
ATOM 1568  N NE    . ARG C 3  14  ? 134.604 178.071 148.424 1.00 38.30  ? 29  ARG C NE    1 
ATOM 1569  C CZ    . ARG C 3  14  ? 134.266 178.514 149.627 1.00 38.30  ? 29  ARG C CZ    1 
ATOM 1570  N NH1   . ARG C 3  14  ? 134.190 177.699 150.666 1.00 38.30  ? 29  ARG C NH1   1 
ATOM 1571  N NH2   . ARG C 3  14  ? 134.004 179.807 149.792 1.00 38.30  ? 29  ARG C NH2   1 
ATOM 1572  N N     . VAL C 3  15  ? 133.721 174.215 143.795 1.00 29.23  ? 30  VAL C N     1 
ATOM 1573  C CA    . VAL C 3  15  ? 134.134 172.878 143.377 1.00 29.23  ? 30  VAL C CA    1 
ATOM 1574  C C     . VAL C 3  15  ? 134.670 172.905 141.951 1.00 29.23  ? 30  VAL C C     1 
ATOM 1575  O O     . VAL C 3  15  ? 135.660 172.236 141.630 1.00 29.23  ? 30  VAL C O     1 
ATOM 1576  C CB    . VAL C 3  15  ? 132.967 171.885 143.527 1.00 29.23  ? 30  VAL C CB    1 
ATOM 1577  C CG1   . VAL C 3  15  ? 133.324 170.550 142.910 1.00 29.23  ? 30  VAL C CG1   1 
ATOM 1578  C CG2   . VAL C 3  15  ? 132.606 171.714 144.990 1.00 29.23  ? 30  VAL C CG2   1 
ATOM 1579  N N     . HIS C 3  16  ? 134.021 173.671 141.071 1.00 29.93  ? 31  HIS C N     1 
ATOM 1580  C CA    . HIS C 3  16  ? 134.508 173.798 139.701 1.00 29.93  ? 31  HIS C CA    1 
ATOM 1581  C C     . HIS C 3  16  ? 135.905 174.399 139.669 1.00 29.93  ? 31  HIS C C     1 
ATOM 1582  O O     . HIS C 3  16  ? 136.783 173.916 138.945 1.00 29.93  ? 31  HIS C O     1 
ATOM 1583  C CB    . HIS C 3  16  ? 133.538 174.651 138.884 1.00 29.93  ? 31  HIS C CB    1 
ATOM 1584  C CG    . HIS C 3  16  ? 133.705 174.513 137.404 1.00 29.93  ? 31  HIS C CG    1 
ATOM 1585  N ND1   . HIS C 3  16  ? 134.047 173.323 136.801 1.00 29.93  ? 31  HIS C ND1   1 
ATOM 1586  C CD2   . HIS C 3  16  ? 133.560 175.413 136.403 1.00 29.93  ? 31  HIS C CD2   1 
ATOM 1587  C CE1   . HIS C 3  16  ? 134.114 173.497 135.494 1.00 29.93  ? 31  HIS C CE1   1 
ATOM 1588  N NE2   . HIS C 3  16  ? 133.823 174.756 135.226 1.00 29.93  ? 31  HIS C NE2   1 
ATOM 1589  N N     . ARG C 3  17  ? 136.131 175.451 140.457 1.00 35.92  ? 32  ARG C N     1 
ATOM 1590  C CA    . ARG C 3  17  ? 137.450 176.073 140.515 1.00 35.92  ? 32  ARG C CA    1 
ATOM 1591  C C     . ARG C 3  17  ? 138.499 175.113 141.064 1.00 35.92  ? 32  ARG C C     1 
ATOM 1592  O O     . ARG C 3  17  ? 139.622 175.056 140.551 1.00 35.92  ? 32  ARG C O     1 
ATOM 1593  C CB    . ARG C 3  17  ? 137.380 177.344 141.359 1.00 35.92  ? 32  ARG C CB    1 
ATOM 1594  C CG    . ARG C 3  17  ? 138.682 178.103 141.477 1.00 35.92  ? 32  ARG C CG    1 
ATOM 1595  C CD    . ARG C 3  17  ? 138.632 179.051 142.660 1.00 35.92  ? 32  ARG C CD    1 
ATOM 1596  N NE    . ARG C 3  17  ? 139.145 178.438 143.878 1.00 35.92  ? 32  ARG C NE    1 
ATOM 1597  C CZ    . ARG C 3  17  ? 138.741 178.755 145.100 1.00 35.92  ? 32  ARG C CZ    1 
ATOM 1598  N NH1   . ARG C 3  17  ? 137.802 179.664 145.304 1.00 35.92  ? 32  ARG C NH1   1 
ATOM 1599  N NH2   . ARG C 3  17  ? 139.291 178.142 146.145 1.00 35.92  ? 32  ARG C NH2   1 
ATOM 1600  N N     . LEU C 3  18  ? 138.156 174.354 142.107 1.00 29.88  ? 33  LEU C N     1 
ATOM 1601  C CA    . LEU C 3  18  ? 139.110 173.401 142.670 1.00 29.88  ? 33  LEU C CA    1 
ATOM 1602  C C     . LEU C 3  18  ? 139.456 172.300 141.675 1.00 29.88  ? 33  LEU C C     1 
ATOM 1603  O O     . LEU C 3  18  ? 140.620 171.901 141.570 1.00 29.88  ? 33  LEU C O     1 
ATOM 1604  C CB    . LEU C 3  18  ? 138.563 172.797 143.962 1.00 29.88  ? 33  LEU C CB    1 
ATOM 1605  C CG    . LEU C 3  18  ? 138.395 173.734 145.157 1.00 29.88  ? 33  LEU C CG    1 
ATOM 1606  C CD1   . LEU C 3  18  ? 138.050 172.940 146.400 1.00 29.88  ? 33  LEU C CD1   1 
ATOM 1607  C CD2   . LEU C 3  18  ? 139.656 174.542 145.376 1.00 29.88  ? 33  LEU C CD2   1 
ATOM 1608  N N     . LEU C 3  19  ? 138.462 171.783 140.949 1.00 25.39  ? 34  LEU C N     1 
ATOM 1609  C CA    . LEU C 3  19  ? 138.749 170.764 139.944 1.00 25.39  ? 34  LEU C CA    1 
ATOM 1610  C C     . LEU C 3  19  ? 139.600 171.327 138.817 1.00 25.39  ? 34  LEU C C     1 
ATOM 1611  O O     . LEU C 3  19  ? 140.519 170.660 138.330 1.00 25.39  ? 34  LEU C O     1 
ATOM 1612  C CB    . LEU C 3  19  ? 137.452 170.182 139.386 1.00 25.39  ? 34  LEU C CB    1 
ATOM 1613  C CG    . LEU C 3  19  ? 136.701 169.156 140.231 1.00 25.39  ? 34  LEU C CG    1 
ATOM 1614  C CD1   . LEU C 3  19  ? 135.272 169.044 139.751 1.00 25.39  ? 34  LEU C CD1   1 
ATOM 1615  C CD2   . LEU C 3  19  ? 137.387 167.808 140.180 1.00 25.39  ? 34  LEU C CD2   1 
ATOM 1616  N N     . ARG C 3  20  ? 139.304 172.552 138.383 1.00 28.86  ? 35  ARG C N     1 
ATOM 1617  C CA    . ARG C 3  20  ? 140.053 173.163 137.290 1.00 28.86  ? 35  ARG C CA    1 
ATOM 1618  C C     . ARG C 3  20  ? 141.507 173.406 137.679 1.00 28.86  ? 35  ARG C C     1 
ATOM 1619  O O     . ARG C 3  20  ? 142.422 173.144 136.892 1.00 28.86  ? 35  ARG C O     1 
ATOM 1620  C CB    . ARG C 3  20  ? 139.382 174.471 136.882 1.00 28.86  ? 35  ARG C CB    1 
ATOM 1621  C CG    . ARG C 3  20  ? 140.038 175.185 135.729 1.00 28.86  ? 35  ARG C CG    1 
ATOM 1622  C CD    . ARG C 3  20  ? 139.299 176.471 135.430 1.00 28.86  ? 35  ARG C CD    1 
ATOM 1623  N NE    . ARG C 3  20  ? 137.950 176.225 134.940 1.00 28.86  ? 35  ARG C NE    1 
ATOM 1624  C CZ    . ARG C 3  20  ? 137.017 177.160 134.822 1.00 28.86  ? 35  ARG C CZ    1 
ATOM 1625  N NH1   . ARG C 3  20  ? 137.252 178.416 135.162 1.00 28.86  ? 35  ARG C NH1   1 
ATOM 1626  N NH2   . ARG C 3  20  ? 135.819 176.825 134.353 1.00 28.86  ? 35  ARG C NH2   1 
ATOM 1627  N N     . LYS C 3  21  ? 141.738 173.911 138.890 1.00 27.84  ? 36  LYS C N     1 
ATOM 1628  C CA    . LYS C 3  21  ? 143.080 174.286 139.316 1.00 27.84  ? 36  LYS C CA    1 
ATOM 1629  C C     . LYS C 3  21  ? 143.856 173.120 139.927 1.00 27.84  ? 36  LYS C C     1 
ATOM 1630  O O     . LYS C 3  21  ? 145.083 173.200 140.046 1.00 27.84  ? 36  LYS C O     1 
ATOM 1631  C CB    . LYS C 3  21  ? 142.975 175.460 140.300 1.00 27.84  ? 36  LYS C CB    1 
ATOM 1632  C CG    . LYS C 3  21  ? 144.243 175.840 141.051 1.00 27.84  ? 36  LYS C CG    1 
ATOM 1633  C CD    . LYS C 3  21  ? 143.948 176.135 142.511 1.00 27.84  ? 36  LYS C CD    1 
ATOM 1634  C CE    . LYS C 3  21  ? 143.438 174.899 143.233 1.00 27.84  ? 36  LYS C CE    1 
ATOM 1635  N NZ    . LYS C 3  21  ? 143.305 175.124 144.698 1.00 27.84  ? 36  LYS C NZ    1 
ATOM 1636  N N     . GLY C 3  22  ? 143.185 172.020 140.257 1.00 23.02  ? 37  GLY C N     1 
ATOM 1637  C CA    . GLY C 3  22  ? 143.774 170.943 141.028 1.00 23.02  ? 37  GLY C CA    1 
ATOM 1638  C C     . GLY C 3  22  ? 144.656 169.967 140.284 1.00 23.02  ? 37  GLY C C     1 
ATOM 1639  O O     . GLY C 3  22  ? 145.137 169.011 140.898 1.00 23.02  ? 37  GLY C O     1 
ATOM 1640  N N     . ASN C 3  23  ? 144.875 170.169 138.984 1.00 18.49  ? 38  ASN C N     1 
ATOM 1641  C CA    . ASN C 3  23  ? 145.770 169.330 138.182 1.00 18.49  ? 38  ASN C CA    1 
ATOM 1642  C C     . ASN C 3  23  ? 145.268 167.888 138.109 1.00 18.49  ? 38  ASN C C     1 
ATOM 1643  O O     . ASN C 3  23  ? 145.968 166.943 138.474 1.00 18.49  ? 38  ASN C O     1 
ATOM 1644  C CB    . ASN C 3  23  ? 147.205 169.380 138.715 1.00 18.49  ? 38  ASN C CB    1 
ATOM 1645  C CG    . ASN C 3  23  ? 148.017 170.498 138.100 1.00 18.49  ? 38  ASN C CG    1 
ATOM 1646  O OD1   . ASN C 3  23  ? 148.070 170.645 136.881 1.00 18.49  ? 38  ASN C OD1   1 
ATOM 1647  N ND2   . ASN C 3  23  ? 148.657 171.296 138.945 1.00 18.49  ? 38  ASN C ND2   1 
ATOM 1648  N N     . TYR C 3  24  ? 144.035 167.727 137.631 1.00 18.14  ? 39  TYR C N     1 
ATOM 1649  C CA    . TYR C 3  24  ? 143.461 166.403 137.431 1.00 18.14  ? 39  TYR C CA    1 
ATOM 1650  C C     . TYR C 3  24  ? 143.322 166.037 135.962 1.00 18.14  ? 39  TYR C C     1 
ATOM 1651  O O     . TYR C 3  24  ? 143.484 164.865 135.608 1.00 18.14  ? 39  TYR C O     1 
ATOM 1652  C CB    . TYR C 3  24  ? 142.090 166.308 138.107 1.00 18.14  ? 39  TYR C CB    1 
ATOM 1653  C CG    . TYR C 3  24  ? 142.134 166.426 139.611 1.00 18.14  ? 39  TYR C CG    1 
ATOM 1654  C CD1   . TYR C 3  24  ? 141.604 167.531 140.259 1.00 18.14  ? 39  TYR C CD1   1 
ATOM 1655  C CD2   . TYR C 3  24  ? 142.708 165.430 140.384 1.00 18.14  ? 39  TYR C CD2   1 
ATOM 1656  C CE1   . TYR C 3  24  ? 141.642 167.637 141.632 1.00 18.14  ? 39  TYR C CE1   1 
ATOM 1657  C CE2   . TYR C 3  24  ? 142.752 165.528 141.755 1.00 18.14  ? 39  TYR C CE2   1 
ATOM 1658  C CZ    . TYR C 3  24  ? 142.220 166.632 142.375 1.00 18.14  ? 39  TYR C CZ    1 
ATOM 1659  O OH    . TYR C 3  24  ? 142.265 166.725 143.744 1.00 18.14  ? 39  TYR C OH    1 
ATOM 1660  N N     . ALA C 3  25  ? 143.024 167.007 135.102 1.00 24.55  ? 40  ALA C N     1 
ATOM 1661  C CA    . ALA C 3  25  ? 142.849 166.749 133.682 1.00 24.55  ? 40  ALA C CA    1 
ATOM 1662  C C     . ALA C 3  25  ? 143.038 168.048 132.916 1.00 24.55  ? 40  ALA C C     1 
ATOM 1663  O O     . ALA C 3  25  ? 143.069 169.135 133.496 1.00 24.55  ? 40  ALA C O     1 
ATOM 1664  C CB    . ALA C 3  25  ? 141.473 166.148 133.381 1.00 24.55  ? 40  ALA C CB    1 
ATOM 1665  N N     . GLU C 3  26  ? 143.173 167.920 131.594 1.00 27.60  ? 41  GLU C N     1 
ATOM 1666  C CA    . GLU C 3  26  ? 143.332 169.098 130.748 1.00 27.60  ? 41  GLU C CA    1 
ATOM 1667  C C     . GLU C 3  26  ? 142.091 169.983 130.787 1.00 27.60  ? 41  GLU C C     1 
ATOM 1668  O O     . GLU C 3  26  ? 142.196 171.211 130.878 1.00 27.60  ? 41  GLU C O     1 
ATOM 1669  C CB    . GLU C 3  26  ? 143.632 168.673 129.312 1.00 27.60  ? 41  GLU C CB    1 
ATOM 1670  C CG    . GLU C 3  26  ? 144.643 167.553 129.184 1.00 27.60  ? 41  GLU C CG    1 
ATOM 1671  C CD    . GLU C 3  26  ? 145.146 167.393 127.765 1.00 27.60  ? 41  GLU C CD    1 
ATOM 1672  O OE1   . GLU C 3  26  ? 145.777 166.358 127.466 1.00 27.60  ? 41  GLU C OE1   1 
ATOM 1673  O OE2   . GLU C 3  26  ? 144.903 168.301 126.944 1.00 27.60  ? 41  GLU C OE2   1 
ATOM 1674  N N     . ARG C 3  27  ? 140.909 169.378 130.713 1.00 36.34  ? 42  ARG C N     1 
ATOM 1675  C CA    . ARG C 3  27  ? 139.653 170.110 130.694 1.00 36.34  ? 42  ARG C CA    1 
ATOM 1676  C C     . ARG C 3  27  ? 138.641 169.415 131.593 1.00 36.34  ? 42  ARG C C     1 
ATOM 1677  O O     . ARG C 3  27  ? 138.727 168.209 131.838 1.00 36.34  ? 42  ARG C O     1 
ATOM 1678  C CB    . ARG C 3  27  ? 139.107 170.233 129.269 1.00 36.34  ? 42  ARG C CB    1 
ATOM 1679  C CG    . ARG C 3  27  ? 139.234 168.966 128.458 1.00 36.34  ? 42  ARG C CG    1 
ATOM 1680  C CD    . ARG C 3  27  ? 138.753 169.159 127.032 1.00 36.34  ? 42  ARG C CD    1 
ATOM 1681  N NE    . ARG C 3  27  ? 139.265 170.386 126.437 1.00 36.34  ? 42  ARG C NE    1 
ATOM 1682  C CZ    . ARG C 3  27  ? 138.709 171.002 125.403 1.00 36.34  ? 42  ARG C CZ    1 
ATOM 1683  N NH1   . ARG C 3  27  ? 137.616 170.532 124.827 1.00 36.34  ? 42  ARG C NH1   1 
ATOM 1684  N NH2   . ARG C 3  27  ? 139.262 172.117 124.938 1.00 36.34  ? 42  ARG C NH2   1 
ATOM 1685  N N     . VAL C 3  28  ? 137.683 170.195 132.088 1.00 34.63  ? 43  VAL C N     1 
ATOM 1686  C CA    . VAL C 3  28  ? 136.668 169.724 133.024 1.00 34.63  ? 43  VAL C CA    1 
ATOM 1687  C C     . VAL C 3  28  ? 135.302 169.923 132.384 1.00 34.63  ? 43  VAL C C     1 
ATOM 1688  O O     . VAL C 3  28  ? 135.002 171.011 131.876 1.00 34.63  ? 43  VAL C O     1 
ATOM 1689  C CB    . VAL C 3  28  ? 136.755 170.457 134.371 1.00 34.63  ? 43  VAL C CB    1 
ATOM 1690  C CG1   . VAL C 3  28  ? 135.708 169.931 135.333 1.00 34.63  ? 43  VAL C CG1   1 
ATOM 1691  C CG2   . VAL C 3  28  ? 138.143 170.310 134.957 1.00 34.63  ? 43  VAL C CG2   1 
ATOM 1692  N N     . GLY C 3  29  ? 134.477 168.878 132.410 1.00 29.16  ? 44  GLY C N     1 
ATOM 1693  C CA    . GLY C 3  29  ? 133.153 168.977 131.826 1.00 29.16  ? 44  GLY C CA    1 
ATOM 1694  C C     . GLY C 3  29  ? 132.249 169.897 132.625 1.00 29.16  ? 44  GLY C C     1 
ATOM 1695  O O     . GLY C 3  29  ? 132.565 170.300 133.745 1.00 29.16  ? 44  GLY C O     1 
ATOM 1696  N N     . ALA C 3  30  ? 131.103 170.235 132.031 1.00 29.17  ? 45  ALA C N     1 
ATOM 1697  C CA    . ALA C 3  30  ? 130.194 171.194 132.646 1.00 29.17  ? 45  ALA C CA    1 
ATOM 1698  C C     . ALA C 3  30  ? 129.452 170.629 133.852 1.00 29.17  ? 45  ALA C C     1 
ATOM 1699  O O     . ALA C 3  30  ? 129.183 171.374 134.799 1.00 29.17  ? 45  ALA C O     1 
ATOM 1700  C CB    . ALA C 3  30  ? 129.184 171.695 131.615 1.00 29.17  ? 45  ALA C CB    1 
ATOM 1701  N N     . GLY C 3  31  ? 129.112 169.343 133.841 1.00 19.74  ? 46  GLY C N     1 
ATOM 1702  C CA    . GLY C 3  31  ? 128.268 168.778 134.876 1.00 19.74  ? 46  GLY C CA    1 
ATOM 1703  C C     . GLY C 3  31  ? 128.993 168.099 136.019 1.00 19.74  ? 46  GLY C C     1 
ATOM 1704  O O     . GLY C 3  31  ? 128.353 167.621 136.958 1.00 19.74  ? 46  GLY C O     1 
ATOM 1705  N N     . ALA C 3  32  ? 130.321 168.031 135.948 1.00 17.99  ? 47  ALA C N     1 
ATOM 1706  C CA    . ALA C 3  32  ? 131.085 167.378 137.011 1.00 17.99  ? 47  ALA C CA    1 
ATOM 1707  C C     . ALA C 3  32  ? 130.958 168.071 138.365 1.00 17.99  ? 47  ALA C C     1 
ATOM 1708  O O     . ALA C 3  32  ? 130.726 167.372 139.370 1.00 17.99  ? 47  ALA C O     1 
ATOM 1709  C CB    . ALA C 3  32  ? 132.550 167.252 136.582 1.00 17.99  ? 47  ALA C CB    1 
ATOM 1710  N N     . PRO C 3  33  ? 131.117 169.400 138.484 1.00 19.26  ? 48  PRO C N     1 
ATOM 1711  C CA    . PRO C 3  33  ? 130.989 170.018 139.814 1.00 19.26  ? 48  PRO C CA    1 
ATOM 1712  C C     . PRO C 3  33  ? 129.631 169.814 140.459 1.00 19.26  ? 48  PRO C C     1 
ATOM 1713  O O     . PRO C 3  33  ? 129.559 169.636 141.678 1.00 19.26  ? 48  PRO C O     1 
ATOM 1714  C CB    . PRO C 3  33  ? 131.272 171.501 139.538 1.00 19.26  ? 48  PRO C CB    1 
ATOM 1715  C CG    . PRO C 3  33  ? 131.070 171.674 138.090 1.00 19.26  ? 48  PRO C CG    1 
ATOM 1716  C CD    . PRO C 3  33  ? 131.506 170.398 137.474 1.00 19.26  ? 48  PRO C CD    1 
ATOM 1717  N N     . VAL C 3  34  ? 128.552 169.819 139.676 1.00 18.25  ? 49  VAL C N     1 
ATOM 1718  C CA    . VAL C 3  34  ? 127.216 169.635 140.242 1.00 18.25  ? 49  VAL C CA    1 
ATOM 1719  C C     . VAL C 3  34  ? 127.082 168.240 140.843 1.00 18.25  ? 49  VAL C C     1 
ATOM 1720  O O     . VAL C 3  34  ? 126.615 168.069 141.978 1.00 18.25  ? 49  VAL C O     1 
ATOM 1721  C CB    . VAL C 3  34  ? 126.146 169.888 139.167 1.00 18.25  ? 49  VAL C CB    1 
ATOM 1722  C CG1   . VAL C 3  34  ? 124.769 169.587 139.714 1.00 18.25  ? 49  VAL C CG1   1 
ATOM 1723  C CG2   . VAL C 3  34  ? 126.233 171.310 138.659 1.00 18.25  ? 49  VAL C CG2   1 
ATOM 1724  N N     . TYR C 3  35  ? 127.506 167.225 140.090 1.00 16.15  ? 50  TYR C N     1 
ATOM 1725  C CA    . TYR C 3  35  ? 127.410 165.849 140.557 1.00 16.15  ? 50  TYR C CA    1 
ATOM 1726  C C     . TYR C 3  35  ? 128.247 165.658 141.817 1.00 16.15  ? 50  TYR C C     1 
ATOM 1727  O O     . TYR C 3  35  ? 127.782 165.077 142.812 1.00 16.15  ? 50  TYR C O     1 
ATOM 1728  C CB    . TYR C 3  35  ? 127.892 164.914 139.446 1.00 16.15  ? 50  TYR C CB    1 
ATOM 1729  C CG    . TYR C 3  35  ? 127.513 163.459 139.595 1.00 16.15  ? 50  TYR C CG    1 
ATOM 1730  C CD1   . TYR C 3  35  ? 126.282 163.004 139.157 1.00 16.15  ? 50  TYR C CD1   1 
ATOM 1731  C CD2   . TYR C 3  35  ? 128.351 162.559 140.223 1.00 16.15  ? 50  TYR C CD2   1 
ATOM 1732  C CE1   . TYR C 3  35  ? 125.922 161.686 139.290 1.00 16.15  ? 50  TYR C CE1   1 
ATOM 1733  C CE2   . TYR C 3  35  ? 127.992 161.240 140.372 1.00 16.15  ? 50  TYR C CE2   1 
ATOM 1734  C CZ    . TYR C 3  35  ? 126.778 160.810 139.905 1.00 16.15  ? 50  TYR C CZ    1 
ATOM 1735  O OH    . TYR C 3  35  ? 126.409 159.496 140.048 1.00 16.15  ? 50  TYR C OH    1 
ATOM 1736  N N     . LEU C 3  36  ? 129.479 166.179 141.800 1.00 15.24  ? 51  LEU C N     1 
ATOM 1737  C CA    . LEU C 3  36  ? 130.379 166.024 142.940 1.00 15.24  ? 51  LEU C CA    1 
ATOM 1738  C C     . LEU C 3  36  ? 129.846 166.739 144.179 1.00 15.24  ? 51  LEU C C     1 
ATOM 1739  O O     . LEU C 3  36  ? 129.898 166.193 145.290 1.00 15.24  ? 51  LEU C O     1 
ATOM 1740  C CB    . LEU C 3  36  ? 131.769 166.541 142.569 1.00 15.24  ? 51  LEU C CB    1 
ATOM 1741  C CG    . LEU C 3  36  ? 132.915 166.352 143.565 1.00 15.24  ? 51  LEU C CG    1 
ATOM 1742  C CD1   . LEU C 3  36  ? 132.892 164.966 144.191 1.00 15.24  ? 51  LEU C CD1   1 
ATOM 1743  C CD2   . LEU C 3  36  ? 134.242 166.601 142.883 1.00 15.24  ? 51  LEU C CD2   1 
ATOM 1744  N N     . ALA C 3  37  ? 129.331 167.960 144.012 1.00 16.53  ? 52  ALA C N     1 
ATOM 1745  C CA    . ALA C 3  37  ? 128.793 168.698 145.148 1.00 16.53  ? 52  ALA C CA    1 
ATOM 1746  C C     . ALA C 3  37  ? 127.582 167.992 145.737 1.00 16.53  ? 52  ALA C C     1 
ATOM 1747  O O     . ALA C 3  37  ? 127.416 167.951 146.961 1.00 16.53  ? 52  ALA C O     1 
ATOM 1748  C CB    . ALA C 3  37  ? 128.435 170.121 144.727 1.00 16.53  ? 52  ALA C CB    1 
ATOM 1749  N N     . ALA C 3  38  ? 126.722 167.429 144.883 1.00 16.33  ? 53  ALA C N     1 
ATOM 1750  C CA    . ALA C 3  38  ? 125.574 166.687 145.393 1.00 16.33  ? 53  ALA C CA    1 
ATOM 1751  C C     . ALA C 3  38  ? 126.014 165.481 146.214 1.00 16.33  ? 53  ALA C C     1 
ATOM 1752  O O     . ALA C 3  38  ? 125.455 165.211 147.286 1.00 16.33  ? 53  ALA C O     1 
ATOM 1753  C CB    . ALA C 3  38  ? 124.675 166.257 144.236 1.00 16.33  ? 53  ALA C CB    1 
ATOM 1754  N N     . VAL C 3  39  ? 127.025 164.749 145.734 1.00 15.65  ? 54  VAL C N     1 
ATOM 1755  C CA    . VAL C 3  39  ? 127.511 163.590 146.486 1.00 15.65  ? 54  VAL C CA    1 
ATOM 1756  C C     . VAL C 3  39  ? 128.080 164.016 147.839 1.00 15.65  ? 54  VAL C C     1 
ATOM 1757  O O     . VAL C 3  39  ? 127.789 163.400 148.879 1.00 15.65  ? 54  VAL C O     1 
ATOM 1758  C CB    . VAL C 3  39  ? 128.546 162.809 145.657 1.00 15.65  ? 54  VAL C CB    1 
ATOM 1759  C CG1   . VAL C 3  39  ? 129.115 161.663 146.470 1.00 15.65  ? 54  VAL C CG1   1 
ATOM 1760  C CG2   . VAL C 3  39  ? 127.911 162.292 144.381 1.00 15.65  ? 54  VAL C CG2   1 
ATOM 1761  N N     . LEU C 3  40  ? 128.899 165.073 147.850 1.00 16.73  ? 55  LEU C N     1 
ATOM 1762  C CA    . LEU C 3  40  ? 129.480 165.535 149.110 1.00 16.73  ? 55  LEU C CA    1 
ATOM 1763  C C     . LEU C 3  40  ? 128.404 165.987 150.090 1.00 16.73  ? 55  LEU C C     1 
ATOM 1764  O O     . LEU C 3  40  ? 128.482 165.692 151.291 1.00 16.73  ? 55  LEU C O     1 
ATOM 1765  C CB    . LEU C 3  40  ? 130.476 166.668 148.857 1.00 16.73  ? 55  LEU C CB    1 
ATOM 1766  C CG    . LEU C 3  40  ? 131.649 166.398 147.915 1.00 16.73  ? 55  LEU C CG    1 
ATOM 1767  C CD1   . LEU C 3  40  ? 132.487 167.649 147.730 1.00 16.73  ? 55  LEU C CD1   1 
ATOM 1768  C CD2   . LEU C 3  40  ? 132.496 165.259 148.445 1.00 16.73  ? 55  LEU C CD2   1 
ATOM 1769  N N     . GLU C 3  41  ? 127.396 166.715 149.599 1.00 20.03  ? 56  GLU C N     1 
ATOM 1770  C CA    . GLU C 3  41  ? 126.336 167.199 150.475 1.00 20.03  ? 56  GLU C CA    1 
ATOM 1771  C C     . GLU C 3  41  ? 125.538 166.042 151.059 1.00 20.03  ? 56  GLU C C     1 
ATOM 1772  O O     . GLU C 3  41  ? 125.183 166.061 152.244 1.00 20.03  ? 56  GLU C O     1 
ATOM 1773  C CB    . GLU C 3  41  ? 125.427 168.161 149.714 1.00 20.03  ? 56  GLU C CB    1 
ATOM 1774  C CG    . GLU C 3  41  ? 124.475 168.948 150.596 1.00 20.03  ? 56  GLU C CG    1 
ATOM 1775  C CD    . GLU C 3  41  ? 123.154 169.234 149.916 1.00 20.03  ? 56  GLU C CD    1 
ATOM 1776  O OE1   . GLU C 3  41  ? 123.047 168.982 148.699 1.00 20.03  ? 56  GLU C OE1   1 
ATOM 1777  O OE2   . GLU C 3  41  ? 122.227 169.724 150.593 1.00 20.03  ? 56  GLU C OE2   1 
ATOM 1778  N N     . TYR C 3  42  ? 125.258 165.017 150.249 1.00 18.93  ? 57  TYR C N     1 
ATOM 1779  C CA    . TYR C 3  42  ? 124.574 163.840 150.775 1.00 18.93  ? 57  TYR C CA    1 
ATOM 1780  C C     . TYR C 3  42  ? 125.382 163.179 151.885 1.00 18.93  ? 57  TYR C C     1 
ATOM 1781  O O     . TYR C 3  42  ? 124.837 162.842 152.947 1.00 18.93  ? 57  TYR C O     1 
ATOM 1782  C CB    . TYR C 3  42  ? 124.309 162.839 149.652 1.00 18.93  ? 57  TYR C CB    1 
ATOM 1783  C CG    . TYR C 3  42  ? 123.970 161.457 150.153 1.00 18.93  ? 57  TYR C CG    1 
ATOM 1784  C CD1   . TYR C 3  42  ? 122.753 161.201 150.764 1.00 18.93  ? 57  TYR C CD1   1 
ATOM 1785  C CD2   . TYR C 3  42  ? 124.876 160.413 150.035 1.00 18.93  ? 57  TYR C CD2   1 
ATOM 1786  C CE1   . TYR C 3  42  ? 122.442 159.941 151.231 1.00 18.93  ? 57  TYR C CE1   1 
ATOM 1787  C CE2   . TYR C 3  42  ? 124.574 159.151 150.502 1.00 18.93  ? 57  TYR C CE2   1 
ATOM 1788  C CZ    . TYR C 3  42  ? 123.356 158.921 151.099 1.00 18.93  ? 57  TYR C CZ    1 
ATOM 1789  O OH    . TYR C 3  42  ? 123.049 157.666 151.565 1.00 18.93  ? 57  TYR C OH    1 
ATOM 1790  N N     . LEU C 3  43  ? 126.685 162.980 151.658 1.00 18.07  ? 58  LEU C N     1 
ATOM 1791  C CA    . LEU C 3  43  ? 127.500 162.297 152.661 1.00 18.07  ? 58  LEU C CA    1 
ATOM 1792  C C     . LEU C 3  43  ? 127.567 163.090 153.962 1.00 18.07  ? 58  LEU C C     1 
ATOM 1793  O O     . LEU C 3  43  ? 127.429 162.520 155.056 1.00 18.07  ? 58  LEU C O     1 
ATOM 1794  C CB    . LEU C 3  43  ? 128.904 162.035 152.116 1.00 18.07  ? 58  LEU C CB    1 
ATOM 1795  C CG    . LEU C 3  43  ? 129.046 160.908 151.091 1.00 18.07  ? 58  LEU C CG    1 
ATOM 1796  C CD1   . LEU C 3  43  ? 130.349 161.040 150.337 1.00 18.07  ? 58  LEU C CD1   1 
ATOM 1797  C CD2   . LEU C 3  43  ? 128.959 159.554 151.759 1.00 18.07  ? 58  LEU C CD2   1 
ATOM 1798  N N     . THR C 3  44  ? 127.761 164.409 153.871 1.00 19.26  ? 59  THR C N     1 
ATOM 1799  C CA    . THR C 3  44  ? 127.842 165.195 155.097 1.00 19.26  ? 59  THR C CA    1 
ATOM 1800  C C     . THR C 3  44  ? 126.498 165.264 155.814 1.00 19.26  ? 59  THR C C     1 
ATOM 1801  O O     . THR C 3  44  ? 126.466 165.279 157.047 1.00 19.26  ? 59  THR C O     1 
ATOM 1802  C CB    . THR C 3  44  ? 128.379 166.600 154.819 1.00 19.26  ? 59  THR C CB    1 
ATOM 1803  O OG1   . THR C 3  44  ? 128.444 167.333 156.046 1.00 19.26  ? 59  THR C OG1   1 
ATOM 1804  C CG2   . THR C 3  44  ? 127.495 167.349 153.863 1.00 19.26  ? 59  THR C CG2   1 
ATOM 1805  N N     . ALA C 3  45  ? 125.383 165.284 155.075 1.00 19.71  ? 60  ALA C N     1 
ATOM 1806  C CA    . ALA C 3  45  ? 124.077 165.259 155.727 1.00 19.71  ? 60  ALA C CA    1 
ATOM 1807  C C     . ALA C 3  45  ? 123.863 163.957 156.489 1.00 19.71  ? 60  ALA C C     1 
ATOM 1808  O O     . ALA C 3  45  ? 123.357 163.967 157.621 1.00 19.71  ? 60  ALA C O     1 
ATOM 1809  C CB    . ALA C 3  45  ? 122.972 165.466 154.694 1.00 19.71  ? 60  ALA C CB    1 
ATOM 1810  N N     . GLU C 3  46  ? 124.236 162.828 155.884 1.00 21.21  ? 61  GLU C N     1 
ATOM 1811  C CA    . GLU C 3  46  ? 124.128 161.548 156.581 1.00 21.21  ? 61  GLU C CA    1 
ATOM 1812  C C     . GLU C 3  46  ? 124.952 161.550 157.865 1.00 21.21  ? 61  GLU C C     1 
ATOM 1813  O O     . GLU C 3  46  ? 124.457 161.179 158.945 1.00 21.21  ? 61  GLU C O     1 
ATOM 1814  C CB    . GLU C 3  46  ? 124.573 160.418 155.653 1.00 21.21  ? 61  GLU C CB    1 
ATOM 1815  C CG    . GLU C 3  46  ? 124.191 159.032 156.126 1.00 21.21  ? 61  GLU C CG    1 
ATOM 1816  C CD    . GLU C 3  46  ? 122.704 158.769 156.024 1.00 21.21  ? 61  GLU C CD    1 
ATOM 1817  O OE1   . GLU C 3  46  ? 122.031 159.453 155.225 1.00 21.21  ? 61  GLU C OE1   1 
ATOM 1818  O OE2   . GLU C 3  46  ? 122.208 157.871 156.737 1.00 21.21  ? 61  GLU C OE2   1 
ATOM 1819  N N     . ILE C 3  47  ? 126.214 161.984 157.766 1.00 20.81  ? 62  ILE C N     1 
ATOM 1820  C CA    . ILE C 3  47  ? 127.078 162.016 158.944 1.00 20.81  ? 62  ILE C CA    1 
ATOM 1821  C C     . ILE C 3  47  ? 126.463 162.889 160.030 1.00 20.81  ? 62  ILE C C     1 
ATOM 1822  O O     . ILE C 3  47  ? 126.419 162.510 161.208 1.00 20.81  ? 62  ILE C O     1 
ATOM 1823  C CB    . ILE C 3  47  ? 128.485 162.516 158.576 1.00 20.81  ? 62  ILE C CB    1 
ATOM 1824  C CG1   . ILE C 3  47  ? 129.179 161.577 157.600 1.00 20.81  ? 62  ILE C CG1   1 
ATOM 1825  C CG2   . ILE C 3  47  ? 129.320 162.598 159.824 1.00 20.81  ? 62  ILE C CG2   1 
ATOM 1826  C CD1   . ILE C 3  47  ? 129.727 160.351 158.250 1.00 20.81  ? 62  ILE C CD1   1 
ATOM 1827  N N     . LEU C 3  48  ? 125.987 164.079 159.649 1.00 22.66  ? 63  LEU C N     1 
ATOM 1828  C CA    . LEU C 3  48  ? 125.472 165.018 160.636 1.00 22.66  ? 63  LEU C CA    1 
ATOM 1829  C C     . LEU C 3  48  ? 124.225 164.493 161.322 1.00 22.66  ? 63  LEU C C     1 
ATOM 1830  O O     . LEU C 3  48  ? 124.070 164.685 162.530 1.00 22.66  ? 63  LEU C O     1 
ATOM 1831  C CB    . LEU C 3  48  ? 125.184 166.371 159.990 1.00 22.66  ? 63  LEU C CB    1 
ATOM 1832  C CG    . LEU C 3  48  ? 126.396 167.239 159.658 1.00 22.66  ? 63  LEU C CG    1 
ATOM 1833  C CD1   . LEU C 3  48  ? 126.011 168.356 158.710 1.00 22.66  ? 63  LEU C CD1   1 
ATOM 1834  C CD2   . LEU C 3  48  ? 127.003 167.800 160.926 1.00 22.66  ? 63  LEU C CD2   1 
ATOM 1835  N N     . GLU C 3  49  ? 123.318 163.844 160.587 1.00 23.99  ? 64  GLU C N     1 
ATOM 1836  C CA    . GLU C 3  49  ? 122.096 163.376 161.235 1.00 23.99  ? 64  GLU C CA    1 
ATOM 1837  C C     . GLU C 3  49  ? 122.398 162.228 162.194 1.00 23.99  ? 64  GLU C C     1 
ATOM 1838  O O     . GLU C 3  49  ? 121.848 162.173 163.304 1.00 23.99  ? 64  GLU C O     1 
ATOM 1839  C CB    . GLU C 3  49  ? 121.037 162.992 160.195 1.00 23.99  ? 64  GLU C CB    1 
ATOM 1840  C CG    . GLU C 3  49  ? 121.350 161.830 159.272 1.00 23.99  ? 64  GLU C CG    1 
ATOM 1841  C CD    . GLU C 3  49  ? 120.906 160.498 159.849 1.00 23.99  ? 64  GLU C CD    1 
ATOM 1842  O OE1   . GLU C 3  49  ? 120.047 160.502 160.753 1.00 23.99  ? 64  GLU C OE1   1 
ATOM 1843  O OE2   . GLU C 3  49  ? 121.404 159.448 159.391 1.00 23.99  ? 64  GLU C OE2   1 
ATOM 1844  N N     . LEU C 3  50  ? 123.310 161.324 161.811 1.00 22.21  ? 65  LEU C N     1 
ATOM 1845  C CA    . LEU C 3  50  ? 123.706 160.287 162.765 1.00 22.21  ? 65  LEU C CA    1 
ATOM 1846  C C     . LEU C 3  50  ? 124.370 160.877 164.008 1.00 22.21  ? 65  LEU C C     1 
ATOM 1847  O O     . LEU C 3  50  ? 124.068 160.458 165.136 1.00 22.21  ? 65  LEU C O     1 
ATOM 1848  C CB    . LEU C 3  50  ? 124.633 159.274 162.100 1.00 22.21  ? 65  LEU C CB    1 
ATOM 1849  C CG    . LEU C 3  50  ? 124.031 158.450 160.968 1.00 22.21  ? 65  LEU C CG    1 
ATOM 1850  C CD1   . LEU C 3  50  ? 125.115 157.800 160.149 1.00 22.21  ? 65  LEU C CD1   1 
ATOM 1851  C CD2   . LEU C 3  50  ? 123.104 157.404 161.541 1.00 22.21  ? 65  LEU C CD2   1 
ATOM 1852  N N     . ALA C 3  51  ? 125.265 161.852 163.827 1.00 23.74  ? 66  ALA C N     1 
ATOM 1853  C CA    . ALA C 3  51  ? 125.940 162.454 164.972 1.00 23.74  ? 66  ALA C CA    1 
ATOM 1854  C C     . ALA C 3  51  ? 124.958 163.190 165.875 1.00 23.74  ? 66  ALA C C     1 
ATOM 1855  O O     . ALA C 3  51  ? 125.085 163.151 167.103 1.00 23.74  ? 66  ALA C O     1 
ATOM 1856  C CB    . ALA C 3  51  ? 127.039 163.400 164.495 1.00 23.74  ? 66  ALA C CB    1 
ATOM 1857  N N     . GLY C 3  52  ? 123.977 163.875 165.288 1.00 25.66  ? 67  GLY C N     1 
ATOM 1858  C CA    . GLY C 3  52  ? 122.985 164.564 166.096 1.00 25.66  ? 67  GLY C CA    1 
ATOM 1859  C C     . GLY C 3  52  ? 122.109 163.611 166.882 1.00 25.66  ? 67  GLY C C     1 
ATOM 1860  O O     . GLY C 3  52  ? 121.757 163.884 168.035 1.00 25.66  ? 67  GLY C O     1 
ATOM 1861  N N     . ASN C 3  53  ? 121.739 162.482 166.272 1.00 27.05  ? 68  ASN C N     1 
ATOM 1862  C CA    . ASN C 3  53  ? 120.995 161.464 167.007 1.00 27.05  ? 68  ASN C CA    1 
ATOM 1863  C C     . ASN C 3  53  ? 121.812 160.937 168.179 1.00 27.05  ? 68  ASN C C     1 
ATOM 1864  O O     . ASN C 3  53  ? 121.289 160.756 169.286 1.00 27.05  ? 68  ASN C O     1 
ATOM 1865  C CB    . ASN C 3  53  ? 120.596 160.329 166.066 1.00 27.05  ? 68  ASN C CB    1 
ATOM 1866  C CG    . ASN C 3  53  ? 119.507 160.734 165.096 1.00 27.05  ? 68  ASN C CG    1 
ATOM 1867  O OD1   . ASN C 3  53  ? 119.193 161.915 164.956 1.00 27.05  ? 68  ASN C OD1   1 
ATOM 1868  N ND2   . ASN C 3  53  ? 118.926 159.753 164.418 1.00 27.05  ? 68  ASN C ND2   1 
ATOM 1869  N N     . ALA C 3  54  ? 123.107 160.695 167.956 1.00 26.98  ? 69  ALA C N     1 
ATOM 1870  C CA    . ALA C 3  54  ? 123.971 160.241 169.045 1.00 26.98  ? 69  ALA C CA    1 
ATOM 1871  C C     . ALA C 3  54  ? 124.077 161.290 170.146 1.00 26.98  ? 69  ALA C C     1 
ATOM 1872  O O     . ALA C 3  54  ? 124.110 160.953 171.334 1.00 26.98  ? 69  ALA C O     1 
ATOM 1873  C CB    . ALA C 3  54  ? 125.356 159.888 168.509 1.00 26.98  ? 69  ALA C CB    1 
ATOM 1874  N N     . ALA C 3  55  ? 124.148 162.569 169.768 1.00 30.37  ? 70  ALA C N     1 
ATOM 1875  C CA    . ALA C 3  55  ? 124.227 163.639 170.757 1.00 30.37  ? 70  ALA C CA    1 
ATOM 1876  C C     . ALA C 3  55  ? 122.962 163.716 171.599 1.00 30.37  ? 70  ALA C C     1 
ATOM 1877  O O     . ALA C 3  55  ? 123.030 163.892 172.819 1.00 30.37  ? 70  ALA C O     1 
ATOM 1878  C CB    . ALA C 3  55  ? 124.482 164.976 170.065 1.00 30.37  ? 70  ALA C CB    1 
ATOM 1879  N N     . ARG C 3  56  ? 121.794 163.602 170.962 1.00 31.73  ? 71  ARG C N     1 
ATOM 1880  C CA    . ARG C 3  56  ? 120.543 163.626 171.715 1.00 31.73  ? 71  ARG C CA    1 
ATOM 1881  C C     . ARG C 3  56  ? 120.411 162.395 172.603 1.00 31.73  ? 71  ARG C C     1 
ATOM 1882  O O     . ARG C 3  56  ? 119.825 162.463 173.690 1.00 31.73  ? 71  ARG C O     1 
ATOM 1883  C CB    . ARG C 3  56  ? 119.351 163.736 170.764 1.00 31.73  ? 71  ARG C CB    1 
ATOM 1884  C CG    . ARG C 3  56  ? 118.766 165.138 170.672 1.00 31.73  ? 71  ARG C CG    1 
ATOM 1885  C CD    . ARG C 3  56  ? 117.671 165.223 169.618 1.00 31.73  ? 71  ARG C CD    1 
ATOM 1886  N NE    . ARG C 3  56  ? 117.417 166.599 169.204 1.00 31.73  ? 71  ARG C NE    1 
ATOM 1887  C CZ    . ARG C 3  56  ? 116.683 166.944 168.155 1.00 31.73  ? 71  ARG C CZ    1 
ATOM 1888  N NH1   . ARG C 3  56  ? 116.123 166.036 167.374 1.00 31.73  ? 71  ARG C NH1   1 
ATOM 1889  N NH2   . ARG C 3  56  ? 116.508 168.234 167.883 1.00 31.73  ? 71  ARG C NH2   1 
ATOM 1890  N N     . ASP C 3  57  ? 120.949 161.257 172.157 1.00 34.85  ? 72  ASP C N     1 
ATOM 1891  C CA    . ASP C 3  57  ? 120.933 160.050 172.974 1.00 34.85  ? 72  ASP C CA    1 
ATOM 1892  C C     . ASP C 3  57  ? 121.685 160.226 174.287 1.00 34.85  ? 72  ASP C C     1 
ATOM 1893  O O     . ASP C 3  57  ? 121.328 159.588 175.282 1.00 34.85  ? 72  ASP C O     1 
ATOM 1894  C CB    . ASP C 3  57  ? 121.535 158.886 172.189 1.00 34.85  ? 72  ASP C CB    1 
ATOM 1895  C CG    . ASP C 3  57  ? 120.821 157.580 172.446 1.00 34.85  ? 72  ASP C CG    1 
ATOM 1896  O OD1   . ASP C 3  57  ? 120.258 157.417 173.547 1.00 34.85  ? 72  ASP C OD1   1 
ATOM 1897  O OD2   . ASP C 3  57  ? 120.828 156.714 171.547 1.00 34.85  ? 72  ASP C OD2   1 
ATOM 1898  N N     . ASN C 3  58  ? 122.710 161.073 174.310 1.00 38.63  ? 73  ASN C N     1 
ATOM 1899  C CA    . ASN C 3  58  ? 123.523 161.317 175.493 1.00 38.63  ? 73  ASN C CA    1 
ATOM 1900  C C     . ASN C 3  58  ? 123.000 162.472 176.334 1.00 38.63  ? 73  ASN C C     1 
ATOM 1901  O O     . ASN C 3  58  ? 123.658 162.867 177.299 1.00 38.63  ? 73  ASN C O     1 
ATOM 1902  C CB    . ASN C 3  58  ? 124.972 161.589 175.077 1.00 38.63  ? 73  ASN C CB    1 
ATOM 1903  C CG    . ASN C 3  58  ? 125.959 161.339 176.194 1.00 38.63  ? 73  ASN C CG    1 
ATOM 1904  O OD1   . ASN C 3  58  ? 125.615 160.762 177.226 1.00 38.63  ? 73  ASN C OD1   1 
ATOM 1905  N ND2   . ASN C 3  58  ? 127.199 161.769 175.994 1.00 38.63  ? 73  ASN C ND2   1 
ATOM 1906  N N     . LYS C 3  59  ? 121.838 163.021 175.981 1.00 43.11  ? 74  LYS C N     1 
ATOM 1907  C CA    . LYS C 3  59  ? 121.230 164.147 176.690 1.00 43.11  ? 74  LYS C CA    1 
ATOM 1908  C C     . LYS C 3  59  ? 122.131 165.379 176.640 1.00 43.11  ? 74  LYS C C     1 
ATOM 1909  O O     . LYS C 3  59  ? 122.504 165.951 177.665 1.00 43.11  ? 74  LYS C O     1 
ATOM 1910  C CB    . LYS C 3  59  ? 120.877 163.772 178.132 1.00 43.11  ? 74  LYS C CB    1 
ATOM 1911  C CG    . LYS C 3  59  ? 119.804 162.685 178.263 1.00 43.11  ? 74  LYS C CG    1 
ATOM 1912  C CD    . LYS C 3  59  ? 118.701 162.798 177.206 1.00 43.11  ? 74  LYS C CD    1 
ATOM 1913  C CE    . LYS C 3  59  ? 117.855 164.057 177.373 1.00 43.11  ? 74  LYS C CE    1 
ATOM 1914  N NZ    . LYS C 3  59  ? 116.937 164.257 176.217 1.00 43.11  ? 74  LYS C NZ    1 
ATOM 1915  N N     . LYS C 3  60  ? 122.481 165.783 175.422 1.00 52.23  ? 75  LYS C N     1 
ATOM 1916  C CA    . LYS C 3  60  ? 123.257 166.989 175.181 1.00 52.23  ? 75  LYS C CA    1 
ATOM 1917  C C     . LYS C 3  60  ? 122.613 167.764 174.042 1.00 52.23  ? 75  LYS C C     1 
ATOM 1918  O O     . LYS C 3  60  ? 121.758 167.242 173.323 1.00 52.23  ? 75  LYS C O     1 
ATOM 1919  C CB    . LYS C 3  60  ? 124.720 166.671 174.848 1.00 52.23  ? 75  LYS C CB    1 
ATOM 1920  C CG    . LYS C 3  60  ? 125.628 166.575 176.059 1.00 52.23  ? 75  LYS C CG    1 
ATOM 1921  C CD    . LYS C 3  60  ? 126.799 165.648 175.787 1.00 52.23  ? 75  LYS C CD    1 
ATOM 1922  C CE    . LYS C 3  60  ? 127.549 165.308 177.064 1.00 52.23  ? 75  LYS C CE    1 
ATOM 1923  N NZ    . LYS C 3  60  ? 128.919 164.796 176.785 1.00 52.23  ? 75  LYS C NZ    1 
ATOM 1924  N N     . THR C 3  61  ? 123.026 169.019 173.888 1.00 63.46  ? 76  THR C N     1 
ATOM 1925  C CA    . THR C 3  61  ? 122.425 169.908 172.905 1.00 63.46  ? 76  THR C CA    1 
ATOM 1926  C C     . THR C 3  61  ? 123.331 170.215 171.720 1.00 63.46  ? 76  THR C C     1 
ATOM 1927  O O     . THR C 3  61  ? 122.830 170.670 170.687 1.00 63.46  ? 76  THR C O     1 
ATOM 1928  C CB    . THR C 3  61  ? 122.013 171.226 173.568 1.00 63.46  ? 76  THR C CB    1 
ATOM 1929  O OG1   . THR C 3  61  ? 123.185 171.920 174.010 1.00 63.46  ? 76  THR C OG1   1 
ATOM 1930  C CG2   . THR C 3  61  ? 121.110 170.959 174.758 1.00 63.46  ? 76  THR C CG2   1 
ATOM 1931  N N     . ARG C 3  62  ? 124.636 169.987 171.836 1.00 53.41  ? 77  ARG C N     1 
ATOM 1932  C CA    . ARG C 3  62  ? 125.580 170.274 170.766 1.00 53.41  ? 77  ARG C CA    1 
ATOM 1933  C C     . ARG C 3  62  ? 126.459 169.058 170.515 1.00 53.41  ? 77  ARG C C     1 
ATOM 1934  O O     . ARG C 3  62  ? 126.623 168.212 171.399 1.00 53.41  ? 77  ARG C O     1 
ATOM 1935  C CB    . ARG C 3  62  ? 126.434 171.496 171.101 1.00 53.41  ? 77  ARG C CB    1 
ATOM 1936  C CG    . ARG C 3  62  ? 127.465 171.264 172.176 1.00 53.41  ? 77  ARG C CG    1 
ATOM 1937  C CD    . ARG C 3  62  ? 128.266 172.526 172.424 1.00 53.41  ? 77  ARG C CD    1 
ATOM 1938  N NE    . ARG C 3  62  ? 127.433 173.584 172.980 1.00 53.41  ? 77  ARG C NE    1 
ATOM 1939  C CZ    . ARG C 3  62  ? 127.064 174.674 172.321 1.00 53.41  ? 77  ARG C CZ    1 
ATOM 1940  N NH1   . ARG C 3  62  ? 127.447 174.889 171.073 1.00 53.41  ? 77  ARG C NH1   1 
ATOM 1941  N NH2   . ARG C 3  62  ? 126.295 175.571 172.930 1.00 53.41  ? 77  ARG C NH2   1 
ATOM 1942  N N     . ILE C 3  63  ? 127.009 168.973 169.308 1.00 33.67  ? 78  ILE C N     1 
ATOM 1943  C CA    . ILE C 3  63  ? 127.796 167.817 168.894 1.00 33.67  ? 78  ILE C CA    1 
ATOM 1944  C C     . ILE C 3  63  ? 129.256 168.038 169.265 1.00 33.67  ? 78  ILE C C     1 
ATOM 1945  O O     . ILE C 3  63  ? 129.810 169.119 169.041 1.00 33.67  ? 78  ILE C O     1 
ATOM 1946  C CB    . ILE C 3  63  ? 127.633 167.570 167.386 1.00 33.67  ? 78  ILE C CB    1 
ATOM 1947  C CG1   . ILE C 3  63  ? 126.172 167.264 167.056 1.00 33.67  ? 78  ILE C CG1   1 
ATOM 1948  C CG2   . ILE C 3  63  ? 128.528 166.436 166.925 1.00 33.67  ? 78  ILE C CG2   1 
ATOM 1949  C CD1   . ILE C 3  63  ? 125.834 167.404 165.593 1.00 33.67  ? 78  ILE C CD1   1 
ATOM 1950  N N     . ILE C 3  64  ? 129.879 167.015 169.844 1.00 25.83  ? 79  ILE C N     1 
ATOM 1951  C CA    . ILE C 3  64  ? 131.301 167.035 170.184 1.00 25.83  ? 79  ILE C CA    1 
ATOM 1952  C C     . ILE C 3  64  ? 131.985 165.912 169.410 1.00 25.83  ? 79  ILE C C     1 
ATOM 1953  O O     . ILE C 3  64  ? 131.293 165.055 168.844 1.00 25.83  ? 79  ILE C O     1 
ATOM 1954  C CB    . ILE C 3  64  ? 131.515 166.903 171.701 1.00 25.83  ? 79  ILE C CB    1 
ATOM 1955  C CG1   . ILE C 3  64  ? 130.783 165.683 172.247 1.00 25.83  ? 79  ILE C CG1   1 
ATOM 1956  C CG2   . ILE C 3  64  ? 131.046 168.155 172.413 1.00 25.83  ? 79  ILE C CG2   1 
ATOM 1957  C CD1   . ILE C 3  64  ? 131.177 165.332 173.656 1.00 25.83  ? 79  ILE C CD1   1 
ATOM 1958  N N     . PRO C 3  65  ? 133.322 165.879 169.335 1.00 21.87  ? 80  PRO C N     1 
ATOM 1959  C CA    . PRO C 3  65  ? 133.985 164.811 168.566 1.00 21.87  ? 80  PRO C CA    1 
ATOM 1960  C C     . PRO C 3  65  ? 133.638 163.403 169.021 1.00 21.87  ? 80  PRO C C     1 
ATOM 1961  O O     . PRO C 3  65  ? 133.680 162.473 168.204 1.00 21.87  ? 80  PRO C O     1 
ATOM 1962  C CB    . PRO C 3  65  ? 135.471 165.115 168.777 1.00 21.87  ? 80  PRO C CB    1 
ATOM 1963  C CG    . PRO C 3  65  ? 135.518 166.580 168.965 1.00 21.87  ? 80  PRO C CG    1 
ATOM 1964  C CD    . PRO C 3  65  ? 134.268 166.947 169.706 1.00 21.87  ? 80  PRO C CD    1 
ATOM 1965  N N     . ARG C 3  66  ? 133.307 163.214 170.299 1.00 21.72  ? 81  ARG C N     1 
ATOM 1966  C CA    . ARG C 3  66  ? 132.901 161.894 170.771 1.00 21.72  ? 81  ARG C CA    1 
ATOM 1967  C C     . ARG C 3  66  ? 131.655 161.407 170.042 1.00 21.72  ? 81  ARG C C     1 
ATOM 1968  O O     . ARG C 3  66  ? 131.549 160.224 169.694 1.00 21.72  ? 81  ARG C O     1 
ATOM 1969  C CB    . ARG C 3  66  ? 132.656 161.933 172.278 1.00 21.72  ? 81  ARG C CB    1 
ATOM 1970  C CG    . ARG C 3  66  ? 132.172 160.622 172.863 1.00 21.72  ? 81  ARG C CG    1 
ATOM 1971  C CD    . ARG C 3  66  ? 133.248 159.560 172.784 1.00 21.72  ? 81  ARG C CD    1 
ATOM 1972  N NE    . ARG C 3  66  ? 133.197 158.642 173.915 1.00 21.72  ? 81  ARG C NE    1 
ATOM 1973  C CZ    . ARG C 3  66  ? 133.439 157.342 173.831 1.00 21.72  ? 81  ARG C CZ    1 
ATOM 1974  N NH1   . ARG C 3  66  ? 133.772 156.775 172.685 1.00 21.72  ? 81  ARG C NH1   1 
ATOM 1975  N NH2   . ARG C 3  66  ? 133.343 156.593 174.925 1.00 21.72  ? 81  ARG C NH2   1 
ATOM 1976  N N     . HIS C 3  67  ? 130.697 162.306 169.812 1.00 23.82  ? 82  HIS C N     1 
ATOM 1977  C CA    . HIS C 3  67  ? 129.475 161.933 169.111 1.00 23.82  ? 82  HIS C CA    1 
ATOM 1978  C C     . HIS C 3  67  ? 129.762 161.537 167.668 1.00 23.82  ? 82  HIS C C     1 
ATOM 1979  O O     . HIS C 3  67  ? 129.189 160.568 167.159 1.00 23.82  ? 82  HIS C O     1 
ATOM 1980  C CB    . HIS C 3  67  ? 128.475 163.083 169.183 1.00 23.82  ? 82  HIS C CB    1 
ATOM 1981  C CG    . HIS C 3  67  ? 128.150 163.507 170.582 1.00 23.82  ? 82  HIS C CG    1 
ATOM 1982  N ND1   . HIS C 3  67  ? 127.671 164.762 170.891 1.00 23.82  ? 82  HIS C ND1   1 
ATOM 1983  C CD2   . HIS C 3  67  ? 128.231 162.839 171.756 1.00 23.82  ? 82  HIS C CD2   1 
ATOM 1984  C CE1   . HIS C 3  67  ? 127.473 164.849 172.193 1.00 23.82  ? 82  HIS C CE1   1 
ATOM 1985  N NE2   . HIS C 3  67  ? 127.806 163.695 172.742 1.00 23.82  ? 82  HIS C NE2   1 
ATOM 1986  N N     . LEU C 3  68  ? 130.652 162.269 166.995 1.00 21.58  ? 83  LEU C N     1 
ATOM 1987  C CA    . LEU C 3  68  ? 131.050 161.890 165.642 1.00 21.58  ? 83  LEU C CA    1 
ATOM 1988  C C     . LEU C 3  68  ? 131.716 160.520 165.626 1.00 21.58  ? 83  LEU C C     1 
ATOM 1989  O O     . LEU C 3  68  ? 131.440 159.697 164.745 1.00 21.58  ? 83  LEU C O     1 
ATOM 1990  C CB    . LEU C 3  68  ? 131.991 162.944 165.058 1.00 21.58  ? 83  LEU C CB    1 
ATOM 1991  C CG    . LEU C 3  68  ? 131.401 164.305 164.699 1.00 21.58  ? 83  LEU C CG    1 
ATOM 1992  C CD1   . LEU C 3  68  ? 132.505 165.281 164.360 1.00 21.58  ? 83  LEU C CD1   1 
ATOM 1993  C CD2   . LEU C 3  68  ? 130.454 164.168 163.527 1.00 21.58  ? 83  LEU C CD2   1 
ATOM 1994  N N     . GLN C 3  69  ? 132.598 160.258 166.594 1.00 21.76  ? 84  GLN C N     1 
ATOM 1995  C CA    . GLN C 3  69  ? 133.257 158.958 166.660 1.00 21.76  ? 84  GLN C CA    1 
ATOM 1996  C C     . GLN C 3  69  ? 132.247 157.835 166.860 1.00 21.76  ? 84  GLN C C     1 
ATOM 1997  O O     . GLN C 3  69  ? 132.311 156.803 166.179 1.00 21.76  ? 84  GLN C O     1 
ATOM 1998  C CB    . GLN C 3  69  ? 134.290 158.958 167.785 1.00 21.76  ? 84  GLN C CB    1 
ATOM 1999  C CG    . GLN C 3  69  ? 134.821 157.585 168.148 1.00 21.76  ? 84  GLN C CG    1 
ATOM 2000  C CD    . GLN C 3  69  ? 136.023 157.185 167.322 1.00 21.76  ? 84  GLN C CD    1 
ATOM 2001  O OE1   . GLN C 3  69  ? 136.193 157.635 166.190 1.00 21.76  ? 84  GLN C OE1   1 
ATOM 2002  N NE2   . GLN C 3  69  ? 136.866 156.329 167.885 1.00 21.76  ? 84  GLN C NE2   1 
ATOM 2003  N N     . LEU C 3  70  ? 131.301 158.023 167.784 1.00 20.50  ? 85  LEU C N     1 
ATOM 2004  C CA    . LEU C 3  70  ? 130.289 156.999 168.034 1.00 20.50  ? 85  LEU C CA    1 
ATOM 2005  C C     . LEU C 3  70  ? 129.430 156.765 166.797 1.00 20.50  ? 85  LEU C C     1 
ATOM 2006  O O     . LEU C 3  70  ? 129.134 155.619 166.437 1.00 20.50  ? 85  LEU C O     1 
ATOM 2007  C CB    . LEU C 3  70  ? 129.413 157.401 169.220 1.00 20.50  ? 85  LEU C CB    1 
ATOM 2008  C CG    . LEU C 3  70  ? 129.975 157.243 170.632 1.00 20.50  ? 85  LEU C CG    1 
ATOM 2009  C CD1   . LEU C 3  70  ? 129.108 158.000 171.618 1.00 20.50  ? 85  LEU C CD1   1 
ATOM 2010  C CD2   . LEU C 3  70  ? 130.072 155.779 171.019 1.00 20.50  ? 85  LEU C CD2   1 
ATOM 2011  N N     . ALA C 3  71  ? 129.019 157.846 166.131 1.00 19.74  ? 86  ALA C N     1 
ATOM 2012  C CA    . ALA C 3  71  ? 128.189 157.710 164.942 1.00 19.74  ? 86  ALA C CA    1 
ATOM 2013  C C     . ALA C 3  71  ? 128.923 156.969 163.835 1.00 19.74  ? 86  ALA C C     1 
ATOM 2014  O O     . ALA C 3  71  ? 128.339 156.114 163.160 1.00 19.74  ? 86  ALA C O     1 
ATOM 2015  C CB    . ALA C 3  71  ? 127.739 159.087 164.459 1.00 19.74  ? 86  ALA C CB    1 
ATOM 2016  N N     . VAL C 3  72  ? 130.202 157.288 163.625 1.00 19.12  ? 87  VAL C N     1 
ATOM 2017  C CA    . VAL C 3  72  ? 130.965 156.631 162.567 1.00 19.12  ? 87  VAL C CA    1 
ATOM 2018  C C     . VAL C 3  72  ? 131.157 155.153 162.882 1.00 19.12  ? 87  VAL C C     1 
ATOM 2019  O O     . VAL C 3  72  ? 130.998 154.292 162.012 1.00 19.12  ? 87  VAL C O     1 
ATOM 2020  C CB    . VAL C 3  72  ? 132.312 157.344 162.352 1.00 19.12  ? 87  VAL C CB    1 
ATOM 2021  C CG1   . VAL C 3  72  ? 133.209 156.523 161.449 1.00 19.12  ? 87  VAL C CG1   1 
ATOM 2022  C CG2   . VAL C 3  72  ? 132.087 158.715 161.757 1.00 19.12  ? 87  VAL C CG2   1 
ATOM 2023  N N     . ARG C 3  73  ? 131.498 154.834 164.128 1.00 19.58  ? 88  ARG C N     1 
ATOM 2024  C CA    . ARG C 3  73  ? 131.807 153.449 164.466 1.00 19.58  ? 88  ARG C CA    1 
ATOM 2025  C C     . ARG C 3  73  ? 130.567 152.570 164.555 1.00 19.58  ? 88  ARG C C     1 
ATOM 2026  O O     . ARG C 3  73  ? 130.662 151.362 164.314 1.00 19.58  ? 88  ARG C O     1 
ATOM 2027  C CB    . ARG C 3  73  ? 132.583 153.386 165.781 1.00 19.58  ? 88  ARG C CB    1 
ATOM 2028  C CG    . ARG C 3  73  ? 133.925 154.090 165.739 1.00 19.58  ? 88  ARG C CG    1 
ATOM 2029  C CD    . ARG C 3  73  ? 134.921 153.323 164.887 1.00 19.58  ? 88  ARG C CD    1 
ATOM 2030  N NE    . ARG C 3  73  ? 136.068 154.141 164.512 1.00 19.58  ? 88  ARG C NE    1 
ATOM 2031  C CZ    . ARG C 3  73  ? 136.412 154.427 163.265 1.00 19.58  ? 88  ARG C CZ    1 
ATOM 2032  N NH1   . ARG C 3  73  ? 135.733 153.952 162.237 1.00 19.58  ? 88  ARG C NH1   1 
ATOM 2033  N NH2   . ARG C 3  73  ? 137.465 155.207 163.045 1.00 19.58  ? 88  ARG C NH2   1 
ATOM 2034  N N     . ASN C 3  74  ? 129.407 153.135 164.899 1.00 20.51  ? 89  ASN C N     1 
ATOM 2035  C CA    . ASN C 3  74  ? 128.222 152.298 165.065 1.00 20.51  ? 89  ASN C CA    1 
ATOM 2036  C C     . ASN C 3  74  ? 127.571 151.964 163.726 1.00 20.51  ? 89  ASN C C     1 
ATOM 2037  O O     . ASN C 3  74  ? 126.819 150.990 163.625 1.00 20.51  ? 89  ASN C O     1 
ATOM 2038  C CB    . ASN C 3  74  ? 127.227 152.979 166.000 1.00 20.51  ? 89  ASN C CB    1 
ATOM 2039  C CG    . ASN C 3  74  ? 127.569 152.772 167.459 1.00 20.51  ? 89  ASN C CG    1 
ATOM 2040  O OD1   . ASN C 3  74  ? 127.735 151.643 167.915 1.00 20.51  ? 89  ASN C OD1   1 
ATOM 2041  N ND2   . ASN C 3  74  ? 127.679 153.865 168.201 1.00 20.51  ? 89  ASN C ND2   1 
ATOM 2042  N N     . ASP C 3  75  ? 127.838 152.758 162.693 1.00 22.09  ? 90  ASP C N     1 
ATOM 2043  C CA    . ASP C 3  75  ? 127.315 152.479 161.361 1.00 22.09  ? 90  ASP C CA    1 
ATOM 2044  C C     . ASP C 3  75  ? 128.324 151.659 160.567 1.00 22.09  ? 90  ASP C C     1 
ATOM 2045  O O     . ASP C 3  75  ? 129.484 152.055 160.432 1.00 22.09  ? 90  ASP C O     1 
ATOM 2046  C CB    . ASP C 3  75  ? 126.997 153.784 160.634 1.00 22.09  ? 90  ASP C CB    1 
ATOM 2047  C CG    . ASP C 3  75  ? 126.123 153.576 159.411 1.00 22.09  ? 90  ASP C CG    1 
ATOM 2048  O OD1   . ASP C 3  75  ? 125.811 152.411 159.087 1.00 22.09  ? 90  ASP C OD1   1 
ATOM 2049  O OD2   . ASP C 3  75  ? 125.741 154.580 158.777 1.00 22.09  ? 90  ASP C OD2   1 
ATOM 2050  N N     . GLU C 3  76  ? 127.880 150.517 160.034 1.00 23.29  ? 91  GLU C N     1 
ATOM 2051  C CA    . GLU C 3  76  ? 128.810 149.583 159.404 1.00 23.29  ? 91  GLU C CA    1 
ATOM 2052  C C     . GLU C 3  76  ? 129.419 150.158 158.128 1.00 23.29  ? 91  GLU C C     1 
ATOM 2053  O O     . GLU C 3  76  ? 130.627 150.024 157.899 1.00 23.29  ? 91  GLU C O     1 
ATOM 2054  C CB    . GLU C 3  76  ? 128.108 148.254 159.115 1.00 23.29  ? 91  GLU C CB    1 
ATOM 2055  C CG    . GLU C 3  76  ? 126.861 148.361 158.250 1.00 23.29  ? 91  GLU C CG    1 
ATOM 2056  C CD    . GLU C 3  76  ? 125.585 148.046 159.005 1.00 23.29  ? 91  GLU C CD    1 
ATOM 2057  O OE1   . GLU C 3  76  ? 125.452 148.480 160.170 1.00 23.29  ? 91  GLU C OE1   1 
ATOM 2058  O OE2   . GLU C 3  76  ? 124.711 147.362 158.432 1.00 23.29  ? 91  GLU C OE2   1 
ATOM 2059  N N     . GLU C 3  77  ? 128.607 150.803 157.288 1.00 21.21  ? 92  GLU C N     1 
ATOM 2060  C CA    . GLU C 3  77  ? 129.115 151.316 156.019 1.00 21.21  ? 92  GLU C CA    1 
ATOM 2061  C C     . GLU C 3  77  ? 130.118 152.439 156.242 1.00 21.21  ? 92  GLU C C     1 
ATOM 2062  O O     . GLU C 3  77  ? 131.186 152.463 155.618 1.00 21.21  ? 92  GLU C O     1 
ATOM 2063  C CB    . GLU C 3  77  ? 127.954 151.803 155.151 1.00 21.21  ? 92  GLU C CB    1 
ATOM 2064  C CG    . GLU C 3  77  ? 126.910 150.744 154.782 1.00 21.21  ? 92  GLU C CG    1 
ATOM 2065  C CD    . GLU C 3  77  ? 127.417 149.628 153.876 1.00 21.21  ? 92  GLU C CD    1 
ATOM 2066  O OE1   . GLU C 3  77  ? 128.605 149.253 153.943 1.00 21.21  ? 92  GLU C OE1   1 
ATOM 2067  O OE2   . GLU C 3  77  ? 126.601 149.109 153.088 1.00 21.21  ? 92  GLU C OE2   1 
ATOM 2068  N N     . LEU C 3  78  ? 129.793 153.374 157.136 1.00 19.80  ? 93  LEU C N     1 
ATOM 2069  C CA    . LEU C 3  78  ? 130.690 154.488 157.407 1.00 19.80  ? 93  LEU C CA    1 
ATOM 2070  C C     . LEU C 3  78  ? 131.929 154.034 158.164 1.00 19.80  ? 93  LEU C C     1 
ATOM 2071  O O     . LEU C 3  78  ? 133.003 154.620 157.999 1.00 19.80  ? 93  LEU C O     1 
ATOM 2072  C CB    . LEU C 3  78  ? 129.947 155.566 158.186 1.00 19.80  ? 93  LEU C CB    1 
ATOM 2073  C CG    . LEU C 3  78  ? 129.015 156.418 157.328 1.00 19.80  ? 93  LEU C CG    1 
ATOM 2074  C CD1   . LEU C 3  78  ? 128.121 157.263 158.206 1.00 19.80  ? 93  LEU C CD1   1 
ATOM 2075  C CD2   . LEU C 3  78  ? 129.809 157.284 156.370 1.00 19.80  ? 93  LEU C CD2   1 
ATOM 2076  N N     . ASN C 3  79  ? 131.799 153.002 159.000 1.00 19.58  ? 94  ASN C N     1 
ATOM 2077  C CA    . ASN C 3  79  ? 132.972 152.432 159.651 1.00 19.58  ? 94  ASN C CA    1 
ATOM 2078  C C     . ASN C 3  79  ? 133.892 151.772 158.634 1.00 19.58  ? 94  ASN C C     1 
ATOM 2079  O O     . ASN C 3  79  ? 135.119 151.823 158.770 1.00 19.58  ? 94  ASN C O     1 
ATOM 2080  C CB    . ASN C 3  79  ? 132.545 151.433 160.724 1.00 19.58  ? 94  ASN C CB    1 
ATOM 2081  C CG    . ASN C 3  79  ? 133.716 150.696 161.331 1.00 19.58  ? 94  ASN C CG    1 
ATOM 2082  O OD1   . ASN C 3  79  ? 134.548 151.286 162.018 1.00 19.58  ? 94  ASN C OD1   1 
ATOM 2083  N ND2   . ASN C 3  79  ? 133.783 149.394 161.089 1.00 19.58  ? 94  ASN C ND2   1 
ATOM 2084  N N     . LYS C 3  80  ? 133.318 151.134 157.613 1.00 18.82  ? 95  LYS C N     1 
ATOM 2085  C CA    . LYS C 3  80  ? 134.141 150.580 156.543 1.00 18.82  ? 95  LYS C CA    1 
ATOM 2086  C C     . LYS C 3  80  ? 134.817 151.684 155.738 1.00 18.82  ? 95  LYS C C     1 
ATOM 2087  O O     . LYS C 3  80  ? 135.985 151.557 155.356 1.00 18.82  ? 95  LYS C O     1 
ATOM 2088  C CB    . LYS C 3  80  ? 133.293 149.694 155.633 1.00 18.82  ? 95  LYS C CB    1 
ATOM 2089  C CG    . LYS C 3  80  ? 134.085 148.644 154.880 1.00 18.82  ? 95  LYS C CG    1 
ATOM 2090  C CD    . LYS C 3  80  ? 133.233 147.975 153.817 1.00 18.82  ? 95  LYS C CD    1 
ATOM 2091  C CE    . LYS C 3  80  ? 134.015 146.902 153.078 1.00 18.82  ? 95  LYS C CE    1 
ATOM 2092  N NZ    . LYS C 3  80  ? 134.772 147.457 151.924 1.00 18.82  ? 95  LYS C NZ    1 
ATOM 2093  N N     . LEU C 3  81  ? 134.095 152.772 155.463 1.00 18.41  ? 96  LEU C N     1 
ATOM 2094  C CA    . LEU C 3  81  ? 134.664 153.864 154.677 1.00 18.41  ? 96  LEU C CA    1 
ATOM 2095  C C     . LEU C 3  81  ? 135.790 154.560 155.434 1.00 18.41  ? 96  LEU C C     1 
ATOM 2096  O O     . LEU C 3  81  ? 136.891 154.748 154.906 1.00 18.41  ? 96  LEU C O     1 
ATOM 2097  C CB    . LEU C 3  81  ? 133.566 154.861 154.304 1.00 18.41  ? 96  LEU C CB    1 
ATOM 2098  C CG    . LEU C 3  81  ? 133.967 156.068 153.455 1.00 18.41  ? 96  LEU C CG    1 
ATOM 2099  C CD1   . LEU C 3  81  ? 134.580 155.625 152.142 1.00 18.41  ? 96  LEU C CD1   1 
ATOM 2100  C CD2   . LEU C 3  81  ? 132.775 156.979 153.216 1.00 18.41  ? 96  LEU C CD2   1 
ATOM 2101  N N     . LEU C 3  82  ? 135.525 154.961 156.675 1.00 16.97  ? 97  LEU C N     1 
ATOM 2102  C CA    . LEU C 3  82  ? 136.524 155.621 157.516 1.00 16.97  ? 97  LEU C CA    1 
ATOM 2103  C C     . LEU C 3  82  ? 137.173 154.619 158.474 1.00 16.97  ? 97  LEU C C     1 
ATOM 2104  O O     . LEU C 3  82  ? 137.140 154.764 159.694 1.00 16.97  ? 97  LEU C O     1 
ATOM 2105  C CB    . LEU C 3  82  ? 135.887 156.783 158.268 1.00 16.97  ? 97  LEU C CB    1 
ATOM 2106  C CG    . LEU C 3  82  ? 134.974 157.677 157.428 1.00 16.97  ? 97  LEU C CG    1 
ATOM 2107  C CD1   . LEU C 3  82  ? 134.298 158.725 158.287 1.00 16.97  ? 97  LEU C CD1   1 
ATOM 2108  C CD2   . LEU C 3  82  ? 135.756 158.328 156.303 1.00 16.97  ? 97  LEU C CD2   1 
ATOM 2109  N N     . GLY C 3  83  ? 137.776 153.581 157.892 1.00 15.53  ? 98  GLY C N     1 
ATOM 2110  C CA    . GLY C 3  83  ? 138.359 152.526 158.703 1.00 15.53  ? 98  GLY C CA    1 
ATOM 2111  C C     . GLY C 3  83  ? 139.795 152.769 159.112 1.00 15.53  ? 98  GLY C C     1 
ATOM 2112  O O     . GLY C 3  83  ? 140.237 152.261 160.147 1.00 15.53  ? 98  GLY C O     1 
ATOM 2113  N N     . ARG C 3  84  ? 140.540 153.540 158.322 1.00 13.98  ? 99  ARG C N     1 
ATOM 2114  C CA    . ARG C 3  84  ? 141.930 153.860 158.620 1.00 13.98  ? 99  ARG C CA    1 
ATOM 2115  C C     . ARG C 3  84  ? 142.099 155.300 159.090 1.00 13.98  ? 99  ARG C C     1 
ATOM 2116  O O     . ARG C 3  84  ? 143.171 155.884 158.911 1.00 13.98  ? 99  ARG C O     1 
ATOM 2117  C CB    . ARG C 3  84  ? 142.808 153.601 157.396 1.00 13.98  ? 99  ARG C CB    1 
ATOM 2118  C CG    . ARG C 3  84  ? 142.837 152.152 156.927 1.00 13.98  ? 99  ARG C CG    1 
ATOM 2119  C CD    . ARG C 3  84  ? 143.246 151.206 158.042 1.00 13.98  ? 99  ARG C CD    1 
ATOM 2120  N NE    . ARG C 3  84  ? 143.718 149.927 157.524 1.00 13.98  ? 99  ARG C NE    1 
ATOM 2121  C CZ    . ARG C 3  84  ? 143.431 148.748 158.060 1.00 13.98  ? 99  ARG C CZ    1 
ATOM 2122  N NH1   . ARG C 3  84  ? 142.664 148.645 159.134 1.00 13.98  ? 99  ARG C NH1   1 
ATOM 2123  N NH2   . ARG C 3  84  ? 143.924 147.645 157.504 1.00 13.98  ? 99  ARG C NH2   1 
ATOM 2124  N N     . VAL C 3  85  ? 141.062 155.882 159.687 1.00 14.42  ? 100 VAL C N     1 
ATOM 2125  C CA    . VAL C 3  85  ? 141.042 157.290 160.068 1.00 14.42  ? 100 VAL C CA    1 
ATOM 2126  C C     . VAL C 3  85  ? 140.858 157.386 161.575 1.00 14.42  ? 100 VAL C C     1 
ATOM 2127  O O     . VAL C 3  85  ? 140.024 156.679 162.152 1.00 14.42  ? 100 VAL C O     1 
ATOM 2128  C CB    . VAL C 3  85  ? 139.927 158.053 159.334 1.00 14.42  ? 100 VAL C CB    1 
ATOM 2129  C CG1   . VAL C 3  85  ? 139.878 159.488 159.803 1.00 14.42  ? 100 VAL C CG1   1 
ATOM 2130  C CG2   . VAL C 3  85  ? 140.136 157.984 157.834 1.00 14.42  ? 100 VAL C CG2   1 
ATOM 2131  N N     . THR C 3  86  ? 141.639 158.256 162.211 1.00 14.44  ? 101 THR C N     1 
ATOM 2132  C CA    . THR C 3  86  ? 141.520 158.522 163.638 1.00 14.44  ? 101 THR C CA    1 
ATOM 2133  C C     . THR C 3  86  ? 140.939 159.917 163.836 1.00 14.44  ? 101 THR C C     1 
ATOM 2134  O O     . THR C 3  86  ? 141.443 160.890 163.267 1.00 14.44  ? 101 THR C O     1 
ATOM 2135  C CB    . THR C 3  86  ? 142.872 158.406 164.341 1.00 14.44  ? 101 THR C CB    1 
ATOM 2136  O OG1   . THR C 3  86  ? 143.778 159.375 163.804 1.00 14.44  ? 101 THR C OG1   1 
ATOM 2137  C CG2   . THR C 3  86  ? 143.459 157.022 164.143 1.00 14.44  ? 101 THR C CG2   1 
ATOM 2138  N N     . ILE C 3  87  ? 139.881 160.007 164.632 1.00 15.61  ? 102 ILE C N     1 
ATOM 2139  C CA    . ILE C 3  87  ? 139.274 161.284 164.987 1.00 15.61  ? 102 ILE C CA    1 
ATOM 2140  C C     . ILE C 3  87  ? 139.861 161.733 166.318 1.00 15.61  ? 102 ILE C C     1 
ATOM 2141  O O     . ILE C 3  87  ? 139.819 160.991 167.305 1.00 15.61  ? 102 ILE C O     1 
ATOM 2142  C CB    . ILE C 3  87  ? 137.742 161.177 165.065 1.00 15.61  ? 102 ILE C CB    1 
ATOM 2143  C CG1   . ILE C 3  87  ? 137.134 160.812 163.706 1.00 15.61  ? 102 ILE C CG1   1 
ATOM 2144  C CG2   . ILE C 3  87  ? 137.145 162.463 165.585 1.00 15.61  ? 102 ILE C CG2   1 
ATOM 2145  C CD1   . ILE C 3  87  ? 137.015 159.329 163.444 1.00 15.61  ? 102 ILE C CD1   1 
ATOM 2146  N N     . ALA C 3  88  ? 140.419 162.941 166.344 1.00 15.09  ? 103 ALA C N     1 
ATOM 2147  C CA    . ALA C 3  88  ? 141.038 163.454 167.558 1.00 15.09  ? 103 ALA C CA    1 
ATOM 2148  C C     . ALA C 3  88  ? 139.997 163.647 168.654 1.00 15.09  ? 103 ALA C C     1 
ATOM 2149  O O     . ALA C 3  88  ? 138.894 164.139 168.404 1.00 15.09  ? 103 ALA C O     1 
ATOM 2150  C CB    . ALA C 3  88  ? 141.748 164.775 167.272 1.00 15.09  ? 103 ALA C CB    1 
ATOM 2151  N N     . GLN C 3  89  ? 140.358 163.250 169.875 1.00 17.16  ? 104 GLN C N     1 
ATOM 2152  C CA    . GLN C 3  89  ? 139.489 163.317 171.048 1.00 17.16  ? 104 GLN C CA    1 
ATOM 2153  C C     . GLN C 3  89  ? 138.231 162.468 170.895 1.00 17.16  ? 104 GLN C C     1 
ATOM 2154  O O     . GLN C 3  89  ? 137.207 162.757 171.518 1.00 17.16  ? 104 GLN C O     1 
ATOM 2155  C CB    . GLN C 3  89  ? 139.108 164.765 171.376 1.00 17.16  ? 104 GLN C CB    1 
ATOM 2156  C CG    . GLN C 3  89  ? 140.271 165.628 171.818 1.00 17.16  ? 104 GLN C CG    1 
ATOM 2157  C CD    . GLN C 3  89  ? 140.662 165.381 173.260 1.00 17.16  ? 104 GLN C CD    1 
ATOM 2158  O OE1   . GLN C 3  89  ? 139.899 165.672 174.180 1.00 17.16  ? 104 GLN C OE1   1 
ATOM 2159  N NE2   . GLN C 3  89  ? 141.856 164.837 173.465 1.00 17.16  ? 104 GLN C NE2   1 
ATOM 2160  N N     . GLY C 3  90  ? 138.286 161.415 170.085 1.00 18.83  ? 105 GLY C N     1 
ATOM 2161  C CA    . GLY C 3  90  ? 137.114 160.602 169.826 1.00 18.83  ? 105 GLY C CA    1 
ATOM 2162  C C     . GLY C 3  90  ? 136.925 159.422 170.755 1.00 18.83  ? 105 GLY C C     1 
ATOM 2163  O O     . GLY C 3  90  ? 135.804 158.930 170.910 1.00 18.83  ? 105 GLY C O     1 
ATOM 2164  N N     . GLY C 3  91  ? 138.002 158.955 171.379 1.00 20.34  ? 106 GLY C N     1 
ATOM 2165  C CA    . GLY C 3  91  ? 137.895 157.826 172.285 1.00 20.34  ? 106 GLY C CA    1 
ATOM 2166  C C     . GLY C 3  91  ? 137.634 156.504 171.574 1.00 20.34  ? 106 GLY C C     1 
ATOM 2167  O O     . GLY C 3  91  ? 137.833 156.355 170.366 1.00 20.34  ? 106 GLY C O     1 
ATOM 2168  N N     . VAL C 3  92  ? 137.178 155.528 172.362 1.00 22.85  ? 107 VAL C N     1 
ATOM 2169  C CA    . VAL C 3  92  ? 136.894 154.183 171.882 1.00 22.85  ? 107 VAL C CA    1 
ATOM 2170  C C     . VAL C 3  92  ? 135.508 153.769 172.360 1.00 22.85  ? 107 VAL C C     1 
ATOM 2171  O O     . VAL C 3  92  ? 134.934 154.368 173.271 1.00 22.85  ? 107 VAL C O     1 
ATOM 2172  C CB    . VAL C 3  92  ? 137.948 153.157 172.353 1.00 22.85  ? 107 VAL C CB    1 
ATOM 2173  C CG1   . VAL C 3  92  ? 139.330 153.553 171.875 1.00 22.85  ? 107 VAL C CG1   1 
ATOM 2174  C CG2   . VAL C 3  92  ? 137.920 153.024 173.864 1.00 22.85  ? 107 VAL C CG2   1 
ATOM 2175  N N     . LEU C 3  93  ? 134.973 152.736 171.724 1.00 26.34  ? 108 LEU C N     1 
ATOM 2176  C CA    . LEU C 3  93  ? 133.665 152.213 172.112 1.00 26.34  ? 108 LEU C CA    1 
ATOM 2177  C C     . LEU C 3  93  ? 133.807 151.234 173.271 1.00 26.34  ? 108 LEU C C     1 
ATOM 2178  O O     . LEU C 3  93  ? 134.764 150.453 173.303 1.00 26.34  ? 108 LEU C O     1 
ATOM 2179  C CB    . LEU C 3  93  ? 132.973 151.528 170.935 1.00 26.34  ? 108 LEU C CB    1 
ATOM 2180  C CG    . LEU C 3  93  ? 132.400 152.387 169.807 1.00 26.34  ? 108 LEU C CG    1 
ATOM 2181  C CD1   . LEU C 3  93  ? 133.467 153.221 169.132 1.00 26.34  ? 108 LEU C CD1   1 
ATOM 2182  C CD2   . LEU C 3  93  ? 131.681 151.502 168.799 1.00 26.34  ? 108 LEU C CD2   1 
ATOM 2183  N N     . PRO C 3  94  ? 132.884 151.240 174.233 1.00 28.81  ? 109 PRO C N     1 
ATOM 2184  C CA    . PRO C 3  94  ? 132.998 150.327 175.377 1.00 28.81  ? 109 PRO C CA    1 
ATOM 2185  C C     . PRO C 3  94  ? 132.657 148.890 175.018 1.00 28.81  ? 109 PRO C C     1 
ATOM 2186  O O     . PRO C 3  94  ? 131.505 148.580 174.704 1.00 28.81  ? 109 PRO C O     1 
ATOM 2187  C CB    . PRO C 3  94  ? 131.996 150.901 176.390 1.00 28.81  ? 109 PRO C CB    1 
ATOM 2188  C CG    . PRO C 3  94  ? 131.618 152.267 175.864 1.00 28.81  ? 109 PRO C CG    1 
ATOM 2189  C CD    . PRO C 3  94  ? 131.763 152.179 174.386 1.00 28.81  ? 109 PRO C CD    1 
ATOM 2190  N N     . ASN C 3  95  ? 133.650 148.006 175.063 1.00 32.13  ? 110 ASN C N     1 
ATOM 2191  C CA    . ASN C 3  95  ? 133.425 146.585 174.820 1.00 32.13  ? 110 ASN C CA    1 
ATOM 2192  C C     . ASN C 3  95  ? 134.475 145.784 175.573 1.00 32.13  ? 110 ASN C C     1 
ATOM 2193  O O     . ASN C 3  95  ? 135.670 146.078 175.478 1.00 32.13  ? 110 ASN C O     1 
ATOM 2194  C CB    . ASN C 3  95  ? 133.462 146.269 173.323 1.00 32.13  ? 110 ASN C CB    1 
ATOM 2195  C CG    . ASN C 3  95  ? 134.722 146.770 172.652 1.00 32.13  ? 110 ASN C CG    1 
ATOM 2196  O OD1   . ASN C 3  95  ? 135.330 147.742 173.096 1.00 32.13  ? 110 ASN C OD1   1 
ATOM 2197  N ND2   . ASN C 3  95  ? 135.117 146.112 171.570 1.00 32.13  ? 110 ASN C ND2   1 
ATOM 2198  N N     . ILE C 3  96  ? 134.028 144.783 176.328 1.00 36.12  ? 111 ILE C N     1 
ATOM 2199  C CA    . ILE C 3  96  ? 134.901 143.897 177.089 1.00 36.12  ? 111 ILE C CA    1 
ATOM 2200  C C     . ILE C 3  96  ? 134.634 142.469 176.633 1.00 36.12  ? 111 ILE C C     1 
ATOM 2201  O O     . ILE C 3  96  ? 133.475 142.078 176.455 1.00 36.12  ? 111 ILE C O     1 
ATOM 2202  C CB    . ILE C 3  96  ? 134.681 144.042 178.607 1.00 36.12  ? 111 ILE C CB    1 
ATOM 2203  C CG1   . ILE C 3  96  ? 134.881 145.496 179.041 1.00 36.12  ? 111 ILE C CG1   1 
ATOM 2204  C CG2   . ILE C 3  96  ? 135.614 143.125 179.383 1.00 36.12  ? 111 ILE C CG2   1 
ATOM 2205  C CD1   . ILE C 3  96  ? 134.103 145.874 180.283 1.00 36.12  ? 111 ILE C CD1   1 
ATOM 2206  N N     . GLN C 3  97  ? 135.702 141.701 176.436 1.00 39.21  ? 112 GLN C N     1 
ATOM 2207  C CA    . GLN C 3  97  ? 135.573 140.347 175.916 1.00 39.21  ? 112 GLN C CA    1 
ATOM 2208  C C     . GLN C 3  97  ? 134.822 139.452 176.899 1.00 39.21  ? 112 GLN C C     1 
ATOM 2209  O O     . GLN C 3  97  ? 134.816 139.677 178.112 1.00 39.21  ? 112 GLN C O     1 
ATOM 2210  C CB    . GLN C 3  97  ? 136.950 139.760 175.608 1.00 39.21  ? 112 GLN C CB    1 
ATOM 2211  C CG    . GLN C 3  97  ? 137.673 140.467 174.477 1.00 39.21  ? 112 GLN C CG    1 
ATOM 2212  C CD    . GLN C 3  97  ? 136.947 140.331 173.152 1.00 39.21  ? 112 GLN C CD    1 
ATOM 2213  O OE1   . GLN C 3  97  ? 136.918 139.255 172.555 1.00 39.21  ? 112 GLN C OE1   1 
ATOM 2214  N NE2   . GLN C 3  97  ? 136.350 141.423 172.687 1.00 39.21  ? 112 GLN C NE2   1 
ATOM 2215  N N     . SER C 3  98  ? 134.177 138.420 176.347 1.00 40.15  ? 113 SER C N     1 
ATOM 2216  C CA    . SER C 3  98  ? 133.311 137.560 177.148 1.00 40.15  ? 113 SER C CA    1 
ATOM 2217  C C     . SER C 3  98  ? 134.091 136.829 178.234 1.00 40.15  ? 113 SER C C     1 
ATOM 2218  O O     . SER C 3  98  ? 133.632 136.735 179.378 1.00 40.15  ? 113 SER C O     1 
ATOM 2219  C CB    . SER C 3  98  ? 132.590 136.560 176.245 1.00 40.15  ? 113 SER C CB    1 
ATOM 2220  O OG    . SER C 3  98  ? 131.936 137.217 175.174 1.00 40.15  ? 113 SER C OG    1 
ATOM 2221  N N     . VAL C 3  99  ? 135.268 136.298 177.895 1.00 40.21  ? 114 VAL C N     1 
ATOM 2222  C CA    . VAL C 3  99  ? 136.057 135.561 178.875 1.00 40.21  ? 114 VAL C CA    1 
ATOM 2223  C C     . VAL C 3  99  ? 136.567 136.464 179.990 1.00 40.21  ? 114 VAL C C     1 
ATOM 2224  O O     . VAL C 3  99  ? 136.838 135.983 181.096 1.00 40.21  ? 114 VAL C O     1 
ATOM 2225  C CB    . VAL C 3  99  ? 137.229 134.834 178.186 1.00 40.21  ? 114 VAL C CB    1 
ATOM 2226  C CG1   . VAL C 3  99  ? 136.707 133.841 177.162 1.00 40.21  ? 114 VAL C CG1   1 
ATOM 2227  C CG2   . VAL C 3  99  ? 138.164 135.832 177.529 1.00 40.21  ? 114 VAL C CG2   1 
ATOM 2228  N N     . LEU C 3  100 ? 136.711 137.765 179.729 1.00 38.89  ? 115 LEU C N     1 
ATOM 2229  C CA    . LEU C 3  100 ? 137.207 138.676 180.754 1.00 38.89  ? 115 LEU C CA    1 
ATOM 2230  C C     . LEU C 3  100 ? 136.115 139.070 181.741 1.00 38.89  ? 115 LEU C C     1 
ATOM 2231  O O     . LEU C 3  100 ? 136.421 139.556 182.836 1.00 38.89  ? 115 LEU C O     1 
ATOM 2232  C CB    . LEU C 3  100 ? 137.804 139.923 180.101 1.00 38.89  ? 115 LEU C CB    1 
ATOM 2233  C CG    . LEU C 3  100 ? 138.826 139.675 178.989 1.00 38.89  ? 115 LEU C CG    1 
ATOM 2234  C CD1   . LEU C 3  100 ? 139.222 140.986 178.332 1.00 38.89  ? 115 LEU C CD1   1 
ATOM 2235  C CD2   . LEU C 3  100 ? 140.046 138.952 179.532 1.00 38.89  ? 115 LEU C CD2   1 
ATOM 2236  N N     . LEU C 3  101 ? 134.849 138.876 181.376 1.00 42.82  ? 116 LEU C N     1 
ATOM 2237  C CA    . LEU C 3  101 ? 133.751 139.287 182.234 1.00 42.82  ? 116 LEU C CA    1 
ATOM 2238  C C     . LEU C 3  101 ? 133.750 138.481 183.533 1.00 42.82  ? 116 LEU C C     1 
ATOM 2239  O O     . LEU C 3  101 ? 134.079 137.292 183.537 1.00 42.82  ? 116 LEU C O     1 
ATOM 2240  C CB    . LEU C 3  101 ? 132.417 139.121 181.513 1.00 42.82  ? 116 LEU C CB    1 
ATOM 2241  C CG    . LEU C 3  101 ? 132.205 140.027 180.298 1.00 42.82  ? 116 LEU C CG    1 
ATOM 2242  C CD1   . LEU C 3  101 ? 131.118 139.471 179.395 1.00 42.82  ? 116 LEU C CD1   1 
ATOM 2243  C CD2   . LEU C 3  101 ? 131.873 141.446 180.733 1.00 42.82  ? 116 LEU C CD2   1 
ATOM 2244  N N     . PRO C 3  102 ? 133.389 139.111 184.649 1.00 47.48  ? 117 PRO C N     1 
ATOM 2245  C CA    . PRO C 3  102 ? 133.483 138.430 185.945 1.00 47.48  ? 117 PRO C CA    1 
ATOM 2246  C C     . PRO C 3  102 ? 132.490 137.287 186.069 1.00 47.48  ? 117 PRO C C     1 
ATOM 2247  O O     . PRO C 3  102 ? 131.418 137.286 185.458 1.00 47.48  ? 117 PRO C O     1 
ATOM 2248  C CB    . PRO C 3  102 ? 133.171 139.543 186.951 1.00 47.48  ? 117 PRO C CB    1 
ATOM 2249  C CG    . PRO C 3  102 ? 132.319 140.497 186.189 1.00 47.48  ? 117 PRO C CG    1 
ATOM 2250  C CD    . PRO C 3  102 ? 132.822 140.465 184.774 1.00 47.48  ? 117 PRO C CD    1 
ATOM 2251  N N     . LYS C 3  103 ? 132.866 136.304 186.880 1.00 51.32  ? 118 LYS C N     1 
ATOM 2252  C CA    . LYS C 3  103 ? 132.018 135.151 187.151 1.00 51.32  ? 118 LYS C CA    1 
ATOM 2253  C C     . LYS C 3  103 ? 131.332 135.309 188.505 1.00 51.32  ? 118 LYS C C     1 
ATOM 2254  O O     . LYS C 3  103 ? 130.128 135.086 188.633 1.00 51.32  ? 118 LYS C O     1 
ATOM 2255  C CB    . LYS C 3  103 ? 132.844 133.861 187.107 1.00 51.32  ? 118 LYS C CB    1 
ATOM 2256  C CG    . LYS C 3  103 ? 132.059 132.580 187.357 1.00 51.32  ? 118 LYS C CG    1 
ATOM 2257  C CD    . LYS C 3  103 ? 132.167 132.133 188.809 1.00 51.32  ? 118 LYS C CD    1 
ATOM 2258  C CE    . LYS C 3  103 ? 133.575 131.674 189.138 1.00 51.32  ? 118 LYS C CE    1 
ATOM 2259  N NZ    . LYS C 3  103 ? 133.707 131.266 190.563 1.00 51.32  ? 118 LYS C NZ    1 
ATOM 2260  N N     . LYS D 4  1   ? 146.239 189.697 156.393 1.00 57.24  ? 28  LYS D N     1 
ATOM 2261  C CA    . LYS D 4  1   ? 146.186 188.366 156.983 1.00 57.24  ? 28  LYS D CA    1 
ATOM 2262  C C     . LYS D 4  1   ? 145.925 187.315 155.908 1.00 57.24  ? 28  LYS D C     1 
ATOM 2263  O O     . LYS D 4  1   ? 145.768 187.643 154.732 1.00 57.24  ? 28  LYS D O     1 
ATOM 2264  C CB    . LYS D 4  1   ? 145.104 188.296 158.062 1.00 57.24  ? 28  LYS D CB    1 
ATOM 2265  C CG    . LYS D 4  1   ? 144.843 189.617 158.769 1.00 57.24  ? 28  LYS D CG    1 
ATOM 2266  C CD    . LYS D 4  1   ? 145.929 189.938 159.777 1.00 57.24  ? 28  LYS D CD    1 
ATOM 2267  C CE    . LYS D 4  1   ? 145.666 191.271 160.458 1.00 57.24  ? 28  LYS D CE    1 
ATOM 2268  N NZ    . LYS D 4  1   ? 145.643 192.395 159.482 1.00 57.24  ? 28  LYS D NZ    1 
ATOM 2269  N N     . THR D 4  2   ? 145.884 186.051 156.317 1.00 61.61  ? 29  THR D N     1 
ATOM 2270  C CA    . THR D 4  2   ? 145.597 184.975 155.380 1.00 61.61  ? 29  THR D CA    1 
ATOM 2271  C C     . THR D 4  2   ? 144.098 184.705 155.326 1.00 61.61  ? 29  THR D C     1 
ATOM 2272  O O     . THR D 4  2   ? 143.419 184.669 156.355 1.00 61.61  ? 29  THR D O     1 
ATOM 2273  C CB    . THR D 4  2   ? 146.347 183.702 155.778 1.00 61.61  ? 29  THR D CB    1 
ATOM 2274  O OG1   . THR D 4  2   ? 147.706 184.027 156.096 1.00 61.61  ? 29  THR D OG1   1 
ATOM 2275  C CG2   . THR D 4  2   ? 146.337 182.701 154.631 1.00 61.61  ? 29  THR D CG2   1 
ATOM 2276  N N     . ARG D 4  3   ? 143.581 184.522 154.111 1.00 84.45  ? 30  ARG D N     1 
ATOM 2277  C CA    . ARG D 4  3   ? 142.163 184.236 153.899 1.00 84.45  ? 30  ARG D CA    1 
ATOM 2278  C C     . ARG D 4  3   ? 142.000 182.742 153.634 1.00 84.45  ? 30  ARG D C     1 
ATOM 2279  O O     . ARG D 4  3   ? 141.971 182.279 152.494 1.00 84.45  ? 30  ARG D O     1 
ATOM 2280  C CB    . ARG D 4  3   ? 141.607 185.078 152.754 1.00 84.45  ? 30  ARG D CB    1 
ATOM 2281  C CG    . ARG D 4  3   ? 140.111 184.918 152.555 1.00 84.45  ? 30  ARG D CG    1 
ATOM 2282  C CD    . ARG D 4  3   ? 139.680 185.324 151.158 1.00 84.45  ? 30  ARG D CD    1 
ATOM 2283  N NE    . ARG D 4  3   ? 138.409 184.708 150.797 1.00 84.45  ? 30  ARG D NE    1 
ATOM 2284  C CZ    . ARG D 4  3   ? 137.494 185.267 150.017 1.00 84.45  ? 30  ARG D CZ    1 
ATOM 2285  N NH1   . ARG D 4  3   ? 137.669 186.472 149.501 1.00 84.45  ? 30  ARG D NH1   1 
ATOM 2286  N NH2   . ARG D 4  3   ? 136.374 184.602 149.753 1.00 84.45  ? 30  ARG D NH2   1 
ATOM 2287  N N     . LYS D 4  4   ? 141.899 181.978 154.719 1.00 78.97  ? 31  LYS D N     1 
ATOM 2288  C CA    . LYS D 4  4   ? 141.645 180.549 154.603 1.00 78.97  ? 31  LYS D CA    1 
ATOM 2289  C C     . LYS D 4  4   ? 140.214 180.295 154.144 1.00 78.97  ? 31  LYS D C     1 
ATOM 2290  O O     . LYS D 4  4   ? 139.303 181.077 154.430 1.00 78.97  ? 31  LYS D O     1 
ATOM 2291  C CB    . LYS D 4  4   ? 141.900 179.851 155.938 1.00 78.97  ? 31  LYS D CB    1 
ATOM 2292  C CG    . LYS D 4  4   ? 143.343 179.416 156.150 1.00 78.97  ? 31  LYS D CG    1 
ATOM 2293  C CD    . LYS D 4  4   ? 144.214 180.564 156.634 1.00 78.97  ? 31  LYS D CD    1 
ATOM 2294  C CE    . LYS D 4  4   ? 143.873 180.963 158.059 1.00 78.97  ? 31  LYS D CE    1 
ATOM 2295  N NZ    . LYS D 4  4   ? 144.805 182.000 158.581 1.00 78.97  ? 31  LYS D NZ    1 
ATOM 2296  N N     . GLU D 4  5   ? 140.022 179.196 153.420 1.00 57.61  ? 32  GLU D N     1 
ATOM 2297  C CA    . GLU D 4  5   ? 138.706 178.762 152.979 1.00 57.61  ? 32  GLU D CA    1 
ATOM 2298  C C     . GLU D 4  5   ? 138.277 177.533 153.769 1.00 57.61  ? 32  GLU D C     1 
ATOM 2299  O O     . GLU D 4  5   ? 139.108 176.724 154.189 1.00 57.61  ? 32  GLU D O     1 
ATOM 2300  C CB    . GLU D 4  5   ? 138.694 178.444 151.480 1.00 57.61  ? 32  GLU D CB    1 
ATOM 2301  C CG    . GLU D 4  5   ? 138.837 179.658 150.582 1.00 57.61  ? 32  GLU D CG    1 
ATOM 2302  C CD    . GLU D 4  5   ? 138.822 179.294 149.111 1.00 57.61  ? 32  GLU D CD    1 
ATOM 2303  O OE1   . GLU D 4  5   ? 138.831 178.087 148.796 1.00 57.61  ? 32  GLU D OE1   1 
ATOM 2304  O OE2   . GLU D 4  5   ? 138.802 180.215 148.268 1.00 57.61  ? 32  GLU D OE2   1 
ATOM 2305  N N     . SER D 4  6   ? 136.971 177.401 153.969 1.00 44.73  ? 33  SER D N     1 
ATOM 2306  C CA    . SER D 4  6   ? 136.427 176.290 154.735 1.00 44.73  ? 33  SER D CA    1 
ATOM 2307  C C     . SER D 4  6   ? 134.982 176.066 154.308 1.00 44.73  ? 33  SER D C     1 
ATOM 2308  O O     . SER D 4  6   ? 134.387 176.882 153.599 1.00 44.73  ? 33  SER D O     1 
ATOM 2309  C CB    . SER D 4  6   ? 136.538 176.551 156.239 1.00 44.73  ? 33  SER D CB    1 
ATOM 2310  O OG    . SER D 4  6   ? 135.771 177.678 156.620 1.00 44.73  ? 33  SER D OG    1 
ATOM 2311  N N     . TYR D 4  7   ? 134.426 174.935 154.740 1.00 32.91  ? 34  TYR D N     1 
ATOM 2312  C CA    . TYR D 4  7   ? 133.036 174.583 154.484 1.00 32.91  ? 34  TYR D CA    1 
ATOM 2313  C C     . TYR D 4  7   ? 132.172 174.735 155.729 1.00 32.91  ? 34  TYR D C     1 
ATOM 2314  O O     . TYR D 4  7   ? 131.216 173.979 155.916 1.00 32.91  ? 34  TYR D O     1 
ATOM 2315  C CB    . TYR D 4  7   ? 132.944 173.153 153.954 1.00 32.91  ? 34  TYR D CB    1 
ATOM 2316  C CG    . TYR D 4  7   ? 133.580 172.947 152.599 1.00 32.91  ? 34  TYR D CG    1 
ATOM 2317  C CD1   . TYR D 4  7   ? 132.845 173.113 151.435 1.00 32.91  ? 34  TYR D CD1   1 
ATOM 2318  C CD2   . TYR D 4  7   ? 134.911 172.578 152.486 1.00 32.91  ? 34  TYR D CD2   1 
ATOM 2319  C CE1   . TYR D 4  7   ? 133.420 172.923 150.197 1.00 32.91  ? 34  TYR D CE1   1 
ATOM 2320  C CE2   . TYR D 4  7   ? 135.493 172.387 151.251 1.00 32.91  ? 34  TYR D CE2   1 
ATOM 2321  C CZ    . TYR D 4  7   ? 134.743 172.560 150.110 1.00 32.91  ? 34  TYR D CZ    1 
ATOM 2322  O OH    . TYR D 4  7   ? 135.318 172.370 148.877 1.00 32.91  ? 34  TYR D OH    1 
ATOM 2323  N N     . ALA D 4  8   ? 132.502 175.694 156.595 1.00 35.51  ? 35  ALA D N     1 
ATOM 2324  C CA    . ALA D 4  8   ? 131.798 175.822 157.866 1.00 35.51  ? 35  ALA D CA    1 
ATOM 2325  C C     . ALA D 4  8   ? 130.351 176.254 157.660 1.00 35.51  ? 35  ALA D C     1 
ATOM 2326  O O     . ALA D 4  8   ? 129.433 175.711 158.287 1.00 35.51  ? 35  ALA D O     1 
ATOM 2327  C CB    . ALA D 4  8   ? 132.535 176.809 158.770 1.00 35.51  ? 35  ALA D CB    1 
ATOM 2328  N N     . ILE D 4  9   ? 130.125 177.230 156.779 1.00 40.97  ? 36  ILE D N     1 
ATOM 2329  C CA    . ILE D 4  9   ? 128.780 177.768 156.603 1.00 40.97  ? 36  ILE D CA    1 
ATOM 2330  C C     . ILE D 4  9   ? 127.861 176.742 155.947 1.00 40.97  ? 36  ILE D C     1 
ATOM 2331  O O     . ILE D 4  9   ? 126.693 176.606 156.329 1.00 40.97  ? 36  ILE D O     1 
ATOM 2332  C CB    . ILE D 4  9   ? 128.836 179.088 155.814 1.00 40.97  ? 36  ILE D CB    1 
ATOM 2333  C CG1   . ILE D 4  9   ? 129.576 178.905 154.492 1.00 40.97  ? 36  ILE D CG1   1 
ATOM 2334  C CG2   . ILE D 4  9   ? 129.501 180.170 156.641 1.00 40.97  ? 36  ILE D CG2   1 
ATOM 2335  C CD1   . ILE D 4  9   ? 129.277 179.988 153.485 1.00 40.97  ? 36  ILE D CD1   1 
ATOM 2336  N N     . TYR D 4  10  ? 128.366 175.993 154.966 1.00 38.89  ? 37  TYR D N     1 
ATOM 2337  C CA    . TYR D 4  10  ? 127.538 174.983 154.312 1.00 38.89  ? 37  TYR D CA    1 
ATOM 2338  C C     . TYR D 4  10  ? 127.232 173.819 155.244 1.00 38.89  ? 37  TYR D C     1 
ATOM 2339  O O     . TYR D 4  10  ? 126.113 173.290 155.238 1.00 38.89  ? 37  TYR D O     1 
ATOM 2340  C CB    . TYR D 4  10  ? 128.221 174.500 153.038 1.00 38.89  ? 37  TYR D CB    1 
ATOM 2341  C CG    . TYR D 4  10  ? 128.844 175.625 152.261 1.00 38.89  ? 37  TYR D CG    1 
ATOM 2342  C CD1   . TYR D 4  10  ? 128.052 176.527 151.571 1.00 38.89  ? 37  TYR D CD1   1 
ATOM 2343  C CD2   . TYR D 4  10  ? 130.215 175.802 152.231 1.00 38.89  ? 37  TYR D CD2   1 
ATOM 2344  C CE1   . TYR D 4  10  ? 128.607 177.564 150.864 1.00 38.89  ? 37  TYR D CE1   1 
ATOM 2345  C CE2   . TYR D 4  10  ? 130.781 176.841 151.526 1.00 38.89  ? 37  TYR D CE2   1 
ATOM 2346  C CZ    . TYR D 4  10  ? 129.971 177.720 150.843 1.00 38.89  ? 37  TYR D CZ    1 
ATOM 2347  O OH    . TYR D 4  10  ? 130.527 178.757 150.135 1.00 38.89  ? 37  TYR D OH    1 
ATOM 2348  N N     . VAL D 4  11  ? 128.208 173.406 156.052 1.00 35.16  ? 38  VAL D N     1 
ATOM 2349  C CA    . VAL D 4  11  ? 127.948 172.373 157.047 1.00 35.16  ? 38  VAL D CA    1 
ATOM 2350  C C     . VAL D 4  11  ? 126.897 172.849 158.039 1.00 35.16  ? 38  VAL D C     1 
ATOM 2351  O O     . VAL D 4  11  ? 125.997 172.093 158.425 1.00 35.16  ? 38  VAL D O     1 
ATOM 2352  C CB    . VAL D 4  11  ? 129.256 171.968 157.752 1.00 35.16  ? 38  VAL D CB    1 
ATOM 2353  C CG1   . VAL D 4  11  ? 128.957 171.217 159.032 1.00 35.16  ? 38  VAL D CG1   1 
ATOM 2354  C CG2   . VAL D 4  11  ? 130.107 171.114 156.832 1.00 35.16  ? 38  VAL D CG2   1 
ATOM 2355  N N     . TYR D 4  12  ? 126.986 174.113 158.459 1.00 41.96  ? 39  TYR D N     1 
ATOM 2356  C CA    . TYR D 4  12  ? 126.008 174.653 159.397 1.00 41.96  ? 39  TYR D CA    1 
ATOM 2357  C C     . TYR D 4  12  ? 124.617 174.681 158.775 1.00 41.96  ? 39  TYR D C     1 
ATOM 2358  O O     . TYR D 4  12  ? 123.618 174.386 159.445 1.00 41.96  ? 39  TYR D O     1 
ATOM 2359  C CB    . TYR D 4  12  ? 126.434 176.055 159.829 1.00 41.96  ? 39  TYR D CB    1 
ATOM 2360  C CG    . TYR D 4  12  ? 125.486 176.718 160.791 1.00 41.96  ? 39  TYR D CG    1 
ATOM 2361  C CD1   . TYR D 4  12  ? 125.393 176.277 162.102 1.00 41.96  ? 39  TYR D CD1   1 
ATOM 2362  C CD2   . TYR D 4  12  ? 124.674 177.770 160.394 1.00 41.96  ? 39  TYR D CD2   1 
ATOM 2363  C CE1   . TYR D 4  12  ? 124.534 176.871 162.996 1.00 41.96  ? 39  TYR D CE1   1 
ATOM 2364  C CE2   . TYR D 4  12  ? 123.803 178.372 161.283 1.00 41.96  ? 39  TYR D CE2   1 
ATOM 2365  C CZ    . TYR D 4  12  ? 123.739 177.915 162.584 1.00 41.96  ? 39  TYR D CZ    1 
ATOM 2366  O OH    . TYR D 4  12  ? 122.878 178.501 163.482 1.00 41.96  ? 39  TYR D OH    1 
ATOM 2367  N N     . LYS D 4  13  ? 124.533 175.040 157.491 1.00 35.80  ? 40  LYS D N     1 
ATOM 2368  C CA    . LYS D 4  13  ? 123.248 175.040 156.799 1.00 35.80  ? 40  LYS D CA    1 
ATOM 2369  C C     . LYS D 4  13  ? 122.657 173.640 156.724 1.00 35.80  ? 40  LYS D C     1 
ATOM 2370  O O     . LYS D 4  13  ? 121.470 173.449 156.999 1.00 35.80  ? 40  LYS D O     1 
ATOM 2371  C CB    . LYS D 4  13  ? 123.401 175.628 155.397 1.00 35.80  ? 40  LYS D CB    1 
ATOM 2372  C CG    . LYS D 4  13  ? 123.653 177.123 155.377 1.00 35.80  ? 40  LYS D CG    1 
ATOM 2373  C CD    . LYS D 4  13  ? 123.777 177.644 153.956 1.00 35.80  ? 40  LYS D CD    1 
ATOM 2374  C CE    . LYS D 4  13  ? 124.058 179.137 153.935 1.00 35.80  ? 40  LYS D CE    1 
ATOM 2375  N NZ    . LYS D 4  13  ? 124.181 179.658 152.545 1.00 35.80  ? 40  LYS D NZ    1 
ATOM 2376  N N     . VAL D 4  14  ? 123.473 172.643 156.376 1.00 30.89  ? 41  VAL D N     1 
ATOM 2377  C CA    . VAL D 4  14  ? 122.975 171.270 156.311 1.00 30.89  ? 41  VAL D CA    1 
ATOM 2378  C C     . VAL D 4  14  ? 122.515 170.801 157.687 1.00 30.89  ? 41  VAL D C     1 
ATOM 2379  O O     . VAL D 4  14  ? 121.487 170.124 157.821 1.00 30.89  ? 41  VAL D O     1 
ATOM 2380  C CB    . VAL D 4  14  ? 124.053 170.340 155.727 1.00 30.89  ? 41  VAL D CB    1 
ATOM 2381  C CG1   . VAL D 4  14  ? 123.608 168.898 155.809 1.00 30.89  ? 41  VAL D CG1   1 
ATOM 2382  C CG2   . VAL D 4  14  ? 124.352 170.720 154.295 1.00 30.89  ? 41  VAL D CG2   1 
ATOM 2383  N N     . LEU D 4  15  ? 123.269 171.153 158.731 1.00 32.51  ? 42  LEU D N     1 
ATOM 2384  C CA    . LEU D 4  15  ? 122.899 170.766 160.088 1.00 32.51  ? 42  LEU D CA    1 
ATOM 2385  C C     . LEU D 4  15  ? 121.564 171.376 160.494 1.00 32.51  ? 42  LEU D C     1 
ATOM 2386  O O     . LEU D 4  15  ? 120.695 170.682 161.032 1.00 32.51  ? 42  LEU D O     1 
ATOM 2387  C CB    . LEU D 4  15  ? 123.998 171.188 161.062 1.00 32.51  ? 42  LEU D CB    1 
ATOM 2388  C CG    . LEU D 4  15  ? 123.752 171.033 162.563 1.00 32.51  ? 42  LEU D CG    1 
ATOM 2389  C CD1   . LEU D 4  15  ? 123.467 169.586 162.923 1.00 32.51  ? 42  LEU D CD1   1 
ATOM 2390  C CD2   . LEU D 4  15  ? 124.933 171.565 163.346 1.00 32.51  ? 42  LEU D CD2   1 
ATOM 2391  N N     . LYS D 4  16  ? 121.375 172.672 160.241 1.00 31.66  ? 43  LYS D N     1 
ATOM 2392  C CA    . LYS D 4  16  ? 120.087 173.283 160.557 1.00 31.66  ? 43  LYS D CA    1 
ATOM 2393  C C     . LYS D 4  16  ? 118.992 172.793 159.624 1.00 31.66  ? 43  LYS D C     1 
ATOM 2394  O O     . LYS D 4  16  ? 117.803 172.958 159.918 1.00 31.66  ? 43  LYS D O     1 
ATOM 2395  C CB    . LYS D 4  16  ? 120.200 174.804 160.524 1.00 31.66  ? 43  LYS D CB    1 
ATOM 2396  C CG    . LYS D 4  16  ? 121.176 175.326 161.556 1.00 31.66  ? 43  LYS D CG    1 
ATOM 2397  C CD    . LYS D 4  16  ? 120.629 175.074 162.959 1.00 31.66  ? 43  LYS D CD    1 
ATOM 2398  C CE    . LYS D 4  16  ? 121.535 175.649 164.030 1.00 31.66  ? 43  LYS D CE    1 
ATOM 2399  N NZ    . LYS D 4  16  ? 121.059 175.389 165.418 1.00 31.66  ? 43  LYS D NZ    1 
ATOM 2400  N N     . GLN D 4  17  ? 119.370 172.200 158.497 1.00 28.91  ? 44  GLN D N     1 
ATOM 2401  C CA    . GLN D 4  17  ? 118.384 171.592 157.617 1.00 28.91  ? 44  GLN D CA    1 
ATOM 2402  C C     . GLN D 4  17  ? 117.881 170.271 158.184 1.00 28.91  ? 44  GLN D C     1 
ATOM 2403  O O     . GLN D 4  17  ? 116.685 169.973 158.108 1.00 28.91  ? 44  GLN D O     1 
ATOM 2404  C CB    . GLN D 4  17  ? 119.000 171.406 156.234 1.00 28.91  ? 44  GLN D CB    1 
ATOM 2405  C CG    . GLN D 4  17  ? 118.077 170.869 155.183 1.00 28.91  ? 44  GLN D CG    1 
ATOM 2406  C CD    . GLN D 4  17  ? 118.763 170.776 153.842 1.00 28.91  ? 44  GLN D CD    1 
ATOM 2407  O OE1   . GLN D 4  17  ? 119.947 171.084 153.718 1.00 28.91  ? 44  GLN D OE1   1 
ATOM 2408  N NE2   . GLN D 4  17  ? 118.025 170.349 152.827 1.00 28.91  ? 44  GLN D NE2   1 
ATOM 2409  N N     . VAL D 4  18  ? 118.775 169.468 158.764 1.00 29.12  ? 45  VAL D N     1 
ATOM 2410  C CA    . VAL D 4  18  ? 118.385 168.171 159.310 1.00 29.12  ? 45  VAL D CA    1 
ATOM 2411  C C     . VAL D 4  18  ? 118.137 168.196 160.816 1.00 29.12  ? 45  VAL D C     1 
ATOM 2412  O O     . VAL D 4  18  ? 117.386 167.346 161.319 1.00 29.12  ? 45  VAL D O     1 
ATOM 2413  C CB    . VAL D 4  18  ? 119.433 167.089 158.975 1.00 29.12  ? 45  VAL D CB    1 
ATOM 2414  C CG1   . VAL D 4  18  ? 119.538 166.901 157.478 1.00 29.12  ? 45  VAL D CG1   1 
ATOM 2415  C CG2   . VAL D 4  18  ? 120.783 167.456 159.557 1.00 29.12  ? 45  VAL D CG2   1 
ATOM 2416  N N     . HIS D 4  19  ? 118.741 169.129 161.549 1.00 30.46  ? 46  HIS D N     1 
ATOM 2417  C CA    . HIS D 4  19  ? 118.548 169.226 162.996 1.00 30.46  ? 46  HIS D CA    1 
ATOM 2418  C C     . HIS D 4  19  ? 118.378 170.694 163.342 1.00 30.46  ? 46  HIS D C     1 
ATOM 2419  O O     . HIS D 4  19  ? 119.358 171.411 163.580 1.00 30.46  ? 46  HIS D O     1 
ATOM 2420  C CB    . HIS D 4  19  ? 119.718 168.620 163.768 1.00 30.46  ? 46  HIS D CB    1 
ATOM 2421  C CG    . HIS D 4  19  ? 119.563 167.162 164.066 1.00 30.46  ? 46  HIS D CG    1 
ATOM 2422  N ND1   . HIS D 4  19  ? 118.495 166.653 164.772 1.00 30.46  ? 46  HIS D ND1   1 
ATOM 2423  C CD2   . HIS D 4  19  ? 120.348 166.103 163.757 1.00 30.46  ? 46  HIS D CD2   1 
ATOM 2424  C CE1   . HIS D 4  19  ? 118.627 165.344 164.883 1.00 30.46  ? 46  HIS D CE1   1 
ATOM 2425  N NE2   . HIS D 4  19  ? 119.743 164.984 164.275 1.00 30.46  ? 46  HIS D NE2   1 
ATOM 2426  N N     . PRO D 4  20  ? 117.139 171.186 163.364 1.00 33.40  ? 47  PRO D N     1 
ATOM 2427  C CA    . PRO D 4  20  ? 116.915 172.622 163.580 1.00 33.40  ? 47  PRO D CA    1 
ATOM 2428  C C     . PRO D 4  20  ? 117.398 173.117 164.934 1.00 33.40  ? 47  PRO D C     1 
ATOM 2429  O O     . PRO D 4  20  ? 118.118 174.116 165.013 1.00 33.40  ? 47  PRO D O     1 
ATOM 2430  C CB    . PRO D 4  20  ? 115.393 172.759 163.450 1.00 33.40  ? 47  PRO D CB    1 
ATOM 2431  C CG    . PRO D 4  20  ? 114.975 171.581 162.641 1.00 33.40  ? 47  PRO D CG    1 
ATOM 2432  C CD    . PRO D 4  20  ? 115.890 170.474 163.052 1.00 33.40  ? 47  PRO D CD    1 
ATOM 2433  N N     . ASP D 4  21  ? 117.006 172.432 166.005 1.00 36.50  ? 48  ASP D N     1 
ATOM 2434  C CA    . ASP D 4  21  ? 117.342 172.866 167.361 1.00 36.50  ? 48  ASP D CA    1 
ATOM 2435  C C     . ASP D 4  21  ? 118.558 172.102 167.890 1.00 36.50  ? 48  ASP D C     1 
ATOM 2436  O O     . ASP D 4  21  ? 118.488 171.344 168.857 1.00 36.50  ? 48  ASP D O     1 
ATOM 2437  C CB    . ASP D 4  21  ? 116.135 172.697 168.276 1.00 36.50  ? 48  ASP D CB    1 
ATOM 2438  C CG    . ASP D 4  21  ? 116.272 173.469 169.572 1.00 36.50  ? 48  ASP D CG    1 
ATOM 2439  O OD1   . ASP D 4  21  ? 117.306 174.144 169.760 1.00 36.50  ? 48  ASP D OD1   1 
ATOM 2440  O OD2   . ASP D 4  21  ? 115.346 173.399 170.407 1.00 36.50  ? 48  ASP D OD2   1 
ATOM 2441  N N     . THR D 4  22  ? 119.695 172.318 167.232 1.00 35.95  ? 49  THR D N     1 
ATOM 2442  C CA    . THR D 4  22  ? 120.939 171.666 167.615 1.00 35.95  ? 49  THR D CA    1 
ATOM 2443  C C     . THR D 4  22  ? 122.110 172.535 167.179 1.00 35.95  ? 49  THR D C     1 
ATOM 2444  O O     . THR D 4  22  ? 122.056 173.175 166.126 1.00 35.95  ? 49  THR D O     1 
ATOM 2445  C CB    . THR D 4  22  ? 121.050 170.266 166.994 1.00 35.95  ? 49  THR D CB    1 
ATOM 2446  O OG1   . THR D 4  22  ? 119.899 169.493 167.349 1.00 35.95  ? 49  THR D OG1   1 
ATOM 2447  C CG2   . THR D 4  22  ? 122.291 169.548 167.496 1.00 35.95  ? 49  THR D CG2   1 
ATOM 2448  N N     . GLY D 4  23  ? 123.161 172.561 167.999 1.00 42.08  ? 50  GLY D N     1 
ATOM 2449  C CA    . GLY D 4  23  ? 124.384 173.260 167.686 1.00 42.08  ? 50  GLY D CA    1 
ATOM 2450  C C     . GLY D 4  23  ? 125.555 172.307 167.495 1.00 42.08  ? 50  GLY D C     1 
ATOM 2451  O O     . GLY D 4  23  ? 125.431 171.088 167.580 1.00 42.08  ? 50  GLY D O     1 
ATOM 2452  N N     . ILE D 4  24  ? 126.717 172.903 167.232 1.00 44.15  ? 51  ILE D N     1 
ATOM 2453  C CA    . ILE D 4  24  ? 127.938 172.144 166.992 1.00 44.15  ? 51  ILE D CA    1 
ATOM 2454  C C     . ILE D 4  24  ? 129.123 173.000 167.416 1.00 44.15  ? 51  ILE D C     1 
ATOM 2455  O O     . ILE D 4  24  ? 129.088 174.229 167.323 1.00 44.15  ? 51  ILE D O     1 
ATOM 2456  C CB    . ILE D 4  24  ? 128.042 171.696 165.512 1.00 44.15  ? 51  ILE D CB    1 
ATOM 2457  C CG1   . ILE D 4  24  ? 129.050 170.558 165.352 1.00 44.15  ? 51  ILE D CG1   1 
ATOM 2458  C CG2   . ILE D 4  24  ? 128.387 172.866 164.607 1.00 44.15  ? 51  ILE D CG2   1 
ATOM 2459  C CD1   . ILE D 4  24  ? 129.147 170.028 163.944 1.00 44.15  ? 51  ILE D CD1   1 
ATOM 2460  N N     . SER D 4  25  ? 130.170 172.343 167.904 1.00 40.16  ? 52  SER D N     1 
ATOM 2461  C CA    . SER D 4  25  ? 131.343 173.030 168.422 1.00 40.16  ? 52  SER D CA    1 
ATOM 2462  C C     . SER D 4  25  ? 132.371 173.265 167.320 1.00 40.16  ? 52  SER D C     1 
ATOM 2463  O O     . SER D 4  25  ? 132.171 172.901 166.160 1.00 40.16  ? 52  SER D O     1 
ATOM 2464  C CB    . SER D 4  25  ? 131.966 172.234 169.568 1.00 40.16  ? 52  SER D CB    1 
ATOM 2465  O OG    . SER D 4  25  ? 132.436 170.977 169.123 1.00 40.16  ? 52  SER D OG    1 
ATOM 2466  N N     . SER D 4  26  ? 133.482 173.904 167.699 1.00 39.08  ? 53  SER D N     1 
ATOM 2467  C CA    . SER D 4  26  ? 134.529 174.196 166.723 1.00 39.08  ? 53  SER D CA    1 
ATOM 2468  C C     . SER D 4  26  ? 135.340 172.957 166.370 1.00 39.08  ? 53  SER D C     1 
ATOM 2469  O O     . SER D 4  26  ? 135.724 172.778 165.207 1.00 39.08  ? 53  SER D O     1 
ATOM 2470  C CB    . SER D 4  26  ? 135.447 175.296 167.250 1.00 39.08  ? 53  SER D CB    1 
ATOM 2471  O OG    . SER D 4  26  ? 136.250 174.817 168.311 1.00 39.08  ? 53  SER D OG    1 
ATOM 2472  N N     . LYS D 4  27  ? 135.617 172.097 167.353 1.00 28.02  ? 54  LYS D N     1 
ATOM 2473  C CA    . LYS D 4  27  ? 136.382 170.883 167.086 1.00 28.02  ? 54  LYS D CA    1 
ATOM 2474  C C     . LYS D 4  27  ? 135.645 169.969 166.116 1.00 28.02  ? 54  LYS D C     1 
ATOM 2475  O O     . LYS D 4  27  ? 136.241 169.437 165.170 1.00 28.02  ? 54  LYS D O     1 
ATOM 2476  C CB    . LYS D 4  27  ? 136.663 170.153 168.397 1.00 28.02  ? 54  LYS D CB    1 
ATOM 2477  C CG    . LYS D 4  27  ? 137.850 170.690 169.173 1.00 28.02  ? 54  LYS D CG    1 
ATOM 2478  C CD    . LYS D 4  27  ? 137.835 170.181 170.607 1.00 28.02  ? 54  LYS D CD    1 
ATOM 2479  C CE    . LYS D 4  27  ? 139.110 170.556 171.342 1.00 28.02  ? 54  LYS D CE    1 
ATOM 2480  N NZ    . LYS D 4  27  ? 139.141 169.992 172.718 1.00 28.02  ? 54  LYS D NZ    1 
ATOM 2481  N N     . ALA D 4  28  ? 134.342 169.781 166.332 1.00 24.69  ? 55  ALA D N     1 
ATOM 2482  C CA    . ALA D 4  28  ? 133.555 168.955 165.428 1.00 24.69  ? 55  ALA D CA    1 
ATOM 2483  C C     . ALA D 4  28  ? 133.484 169.566 164.037 1.00 24.69  ? 55  ALA D C     1 
ATOM 2484  O O     . ALA D 4  28  ? 133.512 168.837 163.039 1.00 24.69  ? 55  ALA D O     1 
ATOM 2485  C CB    . ALA D 4  28  ? 132.153 168.747 165.994 1.00 24.69  ? 55  ALA D CB    1 
ATOM 2486  N N     . MET D 4  29  ? 133.404 170.894 163.949 1.00 23.67  ? 56  MET D N     1 
ATOM 2487  C CA    . MET D 4  29  ? 133.388 171.542 162.643 1.00 23.67  ? 56  MET D CA    1 
ATOM 2488  C C     . MET D 4  29  ? 134.706 171.333 161.906 1.00 23.67  ? 56  MET D C     1 
ATOM 2489  O O     . MET D 4  29  ? 134.718 171.105 160.689 1.00 23.67  ? 56  MET D O     1 
ATOM 2490  C CB    . MET D 4  29  ? 133.080 173.029 162.803 1.00 23.67  ? 56  MET D CB    1 
ATOM 2491  C CG    . MET D 4  29  ? 132.921 173.768 161.493 1.00 23.67  ? 56  MET D CG    1 
ATOM 2492  S SD    . MET D 4  29  ? 131.521 173.164 160.541 1.00 23.67  ? 56  MET D SD    1 
ATOM 2493  C CE    . MET D 4  29  ? 130.154 173.813 161.491 1.00 23.67  ? 56  MET D CE    1 
ATOM 2494  N N     . SER D 4  30  ? 135.829 171.409 162.624 1.00 19.64  ? 57  SER D N     1 
ATOM 2495  C CA    . SER D 4  30  ? 137.122 171.166 161.991 1.00 19.64  ? 57  SER D CA    1 
ATOM 2496  C C     . SER D 4  30  ? 137.243 169.721 161.520 1.00 19.64  ? 57  SER D C     1 
ATOM 2497  O O     . SER D 4  30  ? 137.771 169.453 160.431 1.00 19.64  ? 57  SER D O     1 
ATOM 2498  C CB    . SER D 4  30  ? 138.252 171.518 162.956 1.00 19.64  ? 57  SER D CB    1 
ATOM 2499  O OG    . SER D 4  30  ? 139.514 171.388 162.328 1.00 19.64  ? 57  SER D OG    1 
ATOM 2500  N N     . ILE D 4  31  ? 136.757 168.776 162.325 1.00 18.19  ? 58  ILE D N     1 
ATOM 2501  C CA    . ILE D 4  31  ? 136.728 167.381 161.897 1.00 18.19  ? 58  ILE D CA    1 
ATOM 2502  C C     . ILE D 4  31  ? 135.887 167.225 160.635 1.00 18.19  ? 58  ILE D C     1 
ATOM 2503  O O     . ILE D 4  31  ? 136.244 166.472 159.719 1.00 18.19  ? 58  ILE D O     1 
ATOM 2504  C CB    . ILE D 4  31  ? 136.207 166.492 163.039 1.00 18.19  ? 58  ILE D CB    1 
ATOM 2505  C CG1   . ILE D 4  31  ? 137.184 166.513 164.211 1.00 18.19  ? 58  ILE D CG1   1 
ATOM 2506  C CG2   . ILE D 4  31  ? 135.988 165.071 162.559 1.00 18.19  ? 58  ILE D CG2   1 
ATOM 2507  C CD1   . ILE D 4  31  ? 136.611 165.953 165.474 1.00 18.19  ? 58  ILE D CD1   1 
ATOM 2508  N N     . MET D 4  32  ? 134.759 167.934 160.564 1.00 19.44  ? 59  MET D N     1 
ATOM 2509  C CA    . MET D 4  32  ? 133.910 167.863 159.379 1.00 19.44  ? 59  MET D CA    1 
ATOM 2510  C C     . MET D 4  32  ? 134.619 168.416 158.149 1.00 19.44  ? 59  MET D C     1 
ATOM 2511  O O     . MET D 4  32  ? 134.500 167.857 157.050 1.00 19.44  ? 59  MET D O     1 
ATOM 2512  C CB    . MET D 4  32  ? 132.603 168.610 159.629 1.00 19.44  ? 59  MET D CB    1 
ATOM 2513  C CG    . MET D 4  32  ? 131.626 167.813 160.454 1.00 19.44  ? 59  MET D CG    1 
ATOM 2514  S SD    . MET D 4  32  ? 130.781 166.610 159.427 1.00 19.44  ? 59  MET D SD    1 
ATOM 2515  C CE    . MET D 4  32  ? 131.598 165.131 159.999 1.00 19.44  ? 59  MET D CE    1 
ATOM 2516  N N     . ASN D 4  33  ? 135.348 169.521 158.313 1.00 20.35  ? 60  ASN D N     1 
ATOM 2517  C CA    . ASN D 4  33  ? 136.102 170.084 157.198 1.00 20.35  ? 60  ASN D CA    1 
ATOM 2518  C C     . ASN D 4  33  ? 137.152 169.101 156.697 1.00 20.35  ? 60  ASN D C     1 
ATOM 2519  O O     . ASN D 4  33  ? 137.326 168.920 155.481 1.00 20.35  ? 60  ASN D O     1 
ATOM 2520  C CB    . ASN D 4  33  ? 136.758 171.393 157.628 1.00 20.35  ? 60  ASN D CB    1 
ATOM 2521  C CG    . ASN D 4  33  ? 135.765 172.527 157.759 1.00 20.35  ? 60  ASN D CG    1 
ATOM 2522  O OD1   . ASN D 4  33  ? 134.698 172.504 157.153 1.00 20.35  ? 60  ASN D OD1   1 
ATOM 2523  N ND2   . ASN D 4  33  ? 136.110 173.524 158.561 1.00 20.35  ? 60  ASN D ND2   1 
ATOM 2524  N N     . SER D 4  34  ? 137.854 168.450 157.626 1.00 17.43  ? 61  SER D N     1 
ATOM 2525  C CA    . SER D 4  34  ? 138.847 167.450 157.246 1.00 17.43  ? 61  SER D CA    1 
ATOM 2526  C C     . SER D 4  34  ? 138.208 166.293 156.488 1.00 17.43  ? 61  SER D C     1 
ATOM 2527  O O     . SER D 4  34  ? 138.750 165.835 155.476 1.00 17.43  ? 61  SER D O     1 
ATOM 2528  C CB    . SER D 4  34  ? 139.574 166.938 158.487 1.00 17.43  ? 61  SER D CB    1 
ATOM 2529  O OG    . SER D 4  34  ? 140.357 167.959 159.077 1.00 17.43  ? 61  SER D OG    1 
ATOM 2530  N N     . PHE D 4  35  ? 137.054 165.814 156.958 1.00 16.38  ? 62  PHE D N     1 
ATOM 2531  C CA    . PHE D 4  35  ? 136.363 164.720 156.277 1.00 16.38  ? 62  PHE D CA    1 
ATOM 2532  C C     . PHE D 4  35  ? 135.940 165.110 154.863 1.00 16.38  ? 62  PHE D C     1 
ATOM 2533  O O     . PHE D 4  35  ? 136.112 164.327 153.915 1.00 16.38  ? 62  PHE D O     1 
ATOM 2534  C CB    . PHE D 4  35  ? 135.158 164.285 157.110 1.00 16.38  ? 62  PHE D CB    1 
ATOM 2535  C CG    . PHE D 4  35  ? 134.073 163.613 156.320 1.00 16.38  ? 62  PHE D CG    1 
ATOM 2536  C CD1   . PHE D 4  35  ? 134.212 162.306 155.895 1.00 16.38  ? 62  PHE D CD1   1 
ATOM 2537  C CD2   . PHE D 4  35  ? 132.899 164.286 156.024 1.00 16.38  ? 62  PHE D CD2   1 
ATOM 2538  C CE1   . PHE D 4  35  ? 133.207 161.689 155.180 1.00 16.38  ? 62  PHE D CE1   1 
ATOM 2539  C CE2   . PHE D 4  35  ? 131.895 163.675 155.307 1.00 16.38  ? 62  PHE D CE2   1 
ATOM 2540  C CZ    . PHE D 4  35  ? 132.048 162.376 154.885 1.00 16.38  ? 62  PHE D CZ    1 
ATOM 2541  N N     . VAL D 4  36  ? 135.385 166.316 154.701 1.00 17.25  ? 63  VAL D N     1 
ATOM 2542  C CA    . VAL D 4  36  ? 134.943 166.761 153.380 1.00 17.25  ? 63  VAL D CA    1 
ATOM 2543  C C     . VAL D 4  36  ? 136.121 166.836 152.420 1.00 17.25  ? 63  VAL D C     1 
ATOM 2544  O O     . VAL D 4  36  ? 136.038 166.372 151.272 1.00 17.25  ? 63  VAL D O     1 
ATOM 2545  C CB    . VAL D 4  36  ? 134.215 168.116 153.480 1.00 17.25  ? 63  VAL D CB    1 
ATOM 2546  C CG1   . VAL D 4  36  ? 133.932 168.672 152.096 1.00 17.25  ? 63  VAL D CG1   1 
ATOM 2547  C CG2   . VAL D 4  36  ? 132.928 167.978 154.263 1.00 17.25  ? 63  VAL D CG2   1 
ATOM 2548  N N     . ASN D 4  37  ? 137.239 167.419 152.868 1.00 16.29  ? 64  ASN D N     1 
ATOM 2549  C CA    . ASN D 4  37  ? 138.416 167.488 152.006 1.00 16.29  ? 64  ASN D CA    1 
ATOM 2550  C C     . ASN D 4  37  ? 138.930 166.097 151.652 1.00 16.29  ? 64  ASN D C     1 
ATOM 2551  O O     . ASN D 4  37  ? 139.302 165.838 150.500 1.00 16.29  ? 64  ASN D O     1 
ATOM 2552  C CB    . ASN D 4  37  ? 139.517 168.306 152.673 1.00 16.29  ? 64  ASN D CB    1 
ATOM 2553  C CG    . ASN D 4  37  ? 139.250 169.789 152.617 1.00 16.29  ? 64  ASN D CG    1 
ATOM 2554  O OD1   . ASN D 4  37  ? 139.188 170.456 153.647 1.00 16.29  ? 64  ASN D OD1   1 
ATOM 2555  N ND2   . ASN D 4  37  ? 139.082 170.315 151.413 1.00 16.29  ? 64  ASN D ND2   1 
ATOM 2556  N N     . ASP D 4  38  ? 138.961 165.186 152.628 1.00 14.23  ? 65  ASP D N     1 
ATOM 2557  C CA    . ASP D 4  38  ? 139.438 163.838 152.348 1.00 14.23  ? 65  ASP D CA    1 
ATOM 2558  C C     . ASP D 4  38  ? 138.623 163.186 151.240 1.00 14.23  ? 65  ASP D C     1 
ATOM 2559  O O     . ASP D 4  38  ? 139.189 162.664 150.267 1.00 14.23  ? 65  ASP D O     1 
ATOM 2560  C CB    . ASP D 4  38  ? 139.382 163.001 153.621 1.00 14.23  ? 65  ASP D CB    1 
ATOM 2561  C CG    . ASP D 4  38  ? 140.182 161.723 153.517 1.00 14.23  ? 65  ASP D CG    1 
ATOM 2562  O OD1   . ASP D 4  38  ? 140.935 161.563 152.535 1.00 14.23  ? 65  ASP D OD1   1 
ATOM 2563  O OD2   . ASP D 4  38  ? 140.054 160.875 154.422 1.00 14.23  ? 65  ASP D OD2   1 
ATOM 2564  N N     . VAL D 4  39  ? 137.295 163.230 151.355 1.00 13.45  ? 66  VAL D N     1 
ATOM 2565  C CA    . VAL D 4  39  ? 136.457 162.578 150.352 1.00 13.45  ? 66  VAL D CA    1 
ATOM 2566  C C     . VAL D 4  39  ? 136.595 163.266 148.997 1.00 13.45  ? 66  VAL D C     1 
ATOM 2567  O O     . VAL D 4  39  ? 136.607 162.601 147.950 1.00 13.45  ? 66  VAL D O     1 
ATOM 2568  C CB    . VAL D 4  39  ? 134.997 162.522 150.830 1.00 13.45  ? 66  VAL D CB    1 
ATOM 2569  C CG1   . VAL D 4  39  ? 134.110 161.945 149.750 1.00 13.45  ? 66  VAL D CG1   1 
ATOM 2570  C CG2   . VAL D 4  39  ? 134.902 161.667 152.079 1.00 13.45  ? 66  VAL D CG2   1 
ATOM 2571  N N     . PHE D 4  40  ? 136.705 164.601 148.986 1.00 14.89  ? 67  PHE D N     1 
ATOM 2572  C CA    . PHE D 4  40  ? 136.886 165.306 147.718 1.00 14.89  ? 67  PHE D CA    1 
ATOM 2573  C C     . PHE D 4  40  ? 138.149 164.848 147.001 1.00 14.89  ? 67  PHE D C     1 
ATOM 2574  O O     . PHE D 4  40  ? 138.109 164.531 145.804 1.00 14.89  ? 67  PHE D O     1 
ATOM 2575  C CB    . PHE D 4  40  ? 136.917 166.819 147.951 1.00 14.89  ? 67  PHE D CB    1 
ATOM 2576  C CG    . PHE D 4  40  ? 137.073 167.631 146.685 1.00 14.89  ? 67  PHE D CG    1 
ATOM 2577  C CD1   . PHE D 4  40  ? 136.002 168.322 146.153 1.00 14.89  ? 67  PHE D CD1   1 
ATOM 2578  C CD2   . PHE D 4  40  ? 138.302 167.747 146.059 1.00 14.89  ? 67  PHE D CD2   1 
ATOM 2579  C CE1   . PHE D 4  40  ? 136.147 169.069 145.002 1.00 14.89  ? 67  PHE D CE1   1 
ATOM 2580  C CE2   . PHE D 4  40  ? 138.447 168.490 144.911 1.00 14.89  ? 67  PHE D CE2   1 
ATOM 2581  C CZ    . PHE D 4  40  ? 137.371 169.153 144.384 1.00 14.89  ? 67  PHE D CZ    1 
ATOM 2582  N N     . GLU D 4  41  ? 139.286 164.833 147.703 1.00 14.09  ? 68  GLU D N     1 
ATOM 2583  C CA    . GLU D 4  41  ? 140.523 164.390 147.065 1.00 14.09  ? 68  GLU D CA    1 
ATOM 2584  C C     . GLU D 4  41  ? 140.435 162.942 146.600 1.00 14.09  ? 68  GLU D C     1 
ATOM 2585  O O     . GLU D 4  41  ? 140.902 162.619 145.502 1.00 14.09  ? 68  GLU D O     1 
ATOM 2586  C CB    . GLU D 4  41  ? 141.733 164.610 147.981 1.00 14.09  ? 68  GLU D CB    1 
ATOM 2587  C CG    . GLU D 4  41  ? 142.471 165.951 147.778 1.00 14.09  ? 68  GLU D CG    1 
ATOM 2588  C CD    . GLU D 4  41  ? 141.703 167.195 148.175 1.00 14.09  ? 68  GLU D CD    1 
ATOM 2589  O OE1   . GLU D 4  41  ? 140.977 167.173 149.184 1.00 14.09  ? 68  GLU D OE1   1 
ATOM 2590  O OE2   . GLU D 4  41  ? 141.829 168.215 147.463 1.00 14.09  ? 68  GLU D OE2   1 
ATOM 2591  N N     . ARG D 4  42  ? 139.831 162.055 147.399 1.00 12.13  ? 69  ARG D N     1 
ATOM 2592  C CA    . ARG D 4  42  ? 139.706 160.666 146.954 1.00 12.13  ? 69  ARG D CA    1 
ATOM 2593  C C     . ARG D 4  42  ? 138.935 160.566 145.640 1.00 12.13  ? 69  ARG D C     1 
ATOM 2594  O O     . ARG D 4  42  ? 139.403 159.939 144.676 1.00 12.13  ? 69  ARG D O     1 
ATOM 2595  C CB    . ARG D 4  42  ? 139.027 159.806 148.019 1.00 12.13  ? 69  ARG D CB    1 
ATOM 2596  C CG    . ARG D 4  42  ? 139.807 159.593 149.295 1.00 12.13  ? 69  ARG D CG    1 
ATOM 2597  C CD    . ARG D 4  42  ? 139.044 158.638 150.195 1.00 12.13  ? 69  ARG D CD    1 
ATOM 2598  N NE    . ARG D 4  42  ? 139.632 158.497 151.520 1.00 12.13  ? 69  ARG D NE    1 
ATOM 2599  C CZ    . ARG D 4  42  ? 139.114 157.751 152.486 1.00 12.13  ? 69  ARG D CZ    1 
ATOM 2600  N NH1   . ARG D 4  42  ? 138.017 157.041 152.295 1.00 12.13  ? 69  ARG D NH1   1 
ATOM 2601  N NH2   . ARG D 4  42  ? 139.710 157.721 153.674 1.00 12.13  ? 69  ARG D NH2   1 
ATOM 2602  N N     . ILE D 4  43  ? 137.745 161.178 145.586 1.00 11.80  ? 70  ILE D N     1 
ATOM 2603  C CA    . ILE D 4  43  ? 136.909 161.064 144.393 1.00 11.80  ? 70  ILE D CA    1 
ATOM 2604  C C     . ILE D 4  43  ? 137.606 161.675 143.186 1.00 11.80  ? 70  ILE D C     1 
ATOM 2605  O O     . ILE D 4  43  ? 137.616 161.088 142.094 1.00 11.80  ? 70  ILE D O     1 
ATOM 2606  C CB    . ILE D 4  43  ? 135.532 161.713 144.625 1.00 11.80  ? 70  ILE D CB    1 
ATOM 2607  C CG1   . ILE D 4  43  ? 134.807 161.079 145.812 1.00 11.80  ? 70  ILE D CG1   1 
ATOM 2608  C CG2   . ILE D 4  43  ? 134.679 161.594 143.374 1.00 11.80  ? 70  ILE D CG2   1 
ATOM 2609  C CD1   . ILE D 4  43  ? 134.313 159.681 145.555 1.00 11.80  ? 70  ILE D CD1   1 
ATOM 2610  N N     . ALA D 4  44  ? 138.196 162.862 143.355 1.00 12.96  ? 71  ALA D N     1 
ATOM 2611  C CA    . ALA D 4  44  ? 138.823 163.533 142.222 1.00 12.96  ? 71  ALA D CA    1 
ATOM 2612  C C     . ALA D 4  44  ? 140.020 162.747 141.700 1.00 12.96  ? 71  ALA D C     1 
ATOM 2613  O O     . ALA D 4  44  ? 140.209 162.633 140.482 1.00 12.96  ? 71  ALA D O     1 
ATOM 2614  C CB    . ALA D 4  44  ? 139.235 164.947 142.618 1.00 12.96  ? 71  ALA D CB    1 
ATOM 2615  N N     . GLY D 4  45  ? 140.841 162.199 142.600 1.00 11.82  ? 72  GLY D N     1 
ATOM 2616  C CA    . GLY D 4  45  ? 141.981 161.414 142.158 1.00 11.82  ? 72  GLY D CA    1 
ATOM 2617  C C     . GLY D 4  45  ? 141.576 160.163 141.406 1.00 11.82  ? 72  GLY D C     1 
ATOM 2618  O O     . GLY D 4  45  ? 142.145 159.847 140.354 1.00 11.82  ? 72  GLY D O     1 
ATOM 2619  N N     . GLU D 4  46  ? 140.579 159.438 141.923 1.00 11.92  ? 73  GLU D N     1 
ATOM 2620  C CA    . GLU D 4  46  ? 140.117 158.245 141.220 1.00 11.92  ? 73  GLU D CA    1 
ATOM 2621  C C     . GLU D 4  46  ? 139.547 158.596 139.849 1.00 11.92  ? 73  GLU D C     1 
ATOM 2622  O O     . GLU D 4  46  ? 139.795 157.887 138.866 1.00 11.92  ? 73  GLU D O     1 
ATOM 2623  C CB    . GLU D 4  46  ? 139.081 157.504 142.061 1.00 11.92  ? 73  GLU D CB    1 
ATOM 2624  C CG    . GLU D 4  46  ? 138.513 156.267 141.389 1.00 11.92  ? 73  GLU D CG    1 
ATOM 2625  C CD    . GLU D 4  46  ? 139.516 155.136 141.295 1.00 11.92  ? 73  GLU D CD    1 
ATOM 2626  O OE1   . GLU D 4  46  ? 140.064 154.912 140.195 1.00 11.92  ? 73  GLU D OE1   1 
ATOM 2627  O OE2   . GLU D 4  46  ? 139.753 154.465 142.321 1.00 11.92  ? 73  GLU D OE2   1 
ATOM 2628  N N     . ALA D 4  47  ? 138.787 159.692 139.759 1.00 11.23  ? 74  ALA D N     1 
ATOM 2629  C CA    . ALA D 4  47  ? 138.232 160.093 138.469 1.00 11.23  ? 74  ALA D CA    1 
ATOM 2630  C C     . ALA D 4  47  ? 139.317 160.473 137.468 1.00 11.23  ? 74  ALA D C     1 
ATOM 2631  O O     . ALA D 4  47  ? 139.231 160.100 136.290 1.00 11.23  ? 74  ALA D O     1 
ATOM 2632  C CB    . ALA D 4  47  ? 137.259 161.253 138.657 1.00 11.23  ? 74  ALA D CB    1 
ATOM 2633  N N     . SER D 4  48  ? 140.335 161.220 137.906 1.00 12.82  ? 75  SER D N     1 
ATOM 2634  C CA    . SER D 4  48  ? 141.424 161.585 137.003 1.00 12.82  ? 75  SER D CA    1 
ATOM 2635  C C     . SER D 4  48  ? 142.169 160.350 136.519 1.00 12.82  ? 75  SER D C     1 
ATOM 2636  O O     . SER D 4  48  ? 142.532 160.253 135.339 1.00 12.82  ? 75  SER D O     1 
ATOM 2637  C CB    . SER D 4  48  ? 142.390 162.541 137.697 1.00 12.82  ? 75  SER D CB    1 
ATOM 2638  O OG    . SER D 4  48  ? 143.061 161.890 138.758 1.00 12.82  ? 75  SER D OG    1 
ATOM 2639  N N     . ARG D 4  49  ? 142.408 159.395 137.420 1.00 11.22  ? 76  ARG D N     1 
ATOM 2640  C CA    . ARG D 4  49  ? 143.069 158.156 137.027 1.00 11.22  ? 76  ARG D CA    1 
ATOM 2641  C C     . ARG D 4  49  ? 142.242 157.395 135.995 1.00 11.22  ? 76  ARG D C     1 
ATOM 2642  O O     . ARG D 4  49  ? 142.785 156.888 135.005 1.00 11.22  ? 76  ARG D O     1 
ATOM 2643  C CB    . ARG D 4  49  ? 143.319 157.307 138.270 1.00 11.22  ? 76  ARG D CB    1 
ATOM 2644  C CG    . ARG D 4  49  ? 144.284 156.171 138.086 1.00 11.22  ? 76  ARG D CG    1 
ATOM 2645  C CD    . ARG D 4  49  ? 144.503 155.447 139.401 1.00 11.22  ? 76  ARG D CD    1 
ATOM 2646  N NE    . ARG D 4  49  ? 145.005 156.346 140.433 1.00 11.22  ? 76  ARG D NE    1 
ATOM 2647  C CZ    . ARG D 4  49  ? 144.384 156.593 141.578 1.00 11.22  ? 76  ARG D CZ    1 
ATOM 2648  N NH1   . ARG D 4  49  ? 143.254 155.982 141.897 1.00 11.22  ? 76  ARG D NH1   1 
ATOM 2649  N NH2   . ARG D 4  49  ? 144.913 157.467 142.429 1.00 11.22  ? 76  ARG D NH2   1 
ATOM 2650  N N     . LEU D 4  50  ? 140.924 157.326 136.200 1.00 12.12  ? 77  LEU D N     1 
ATOM 2651  C CA    . LEU D 4  50  ? 140.048 156.668 135.232 1.00 12.12  ? 77  LEU D CA    1 
ATOM 2652  C C     . LEU D 4  50  ? 140.115 157.341 133.870 1.00 12.12  ? 77  LEU D C     1 
ATOM 2653  O O     . LEU D 4  50  ? 140.163 156.664 132.838 1.00 12.12  ? 77  LEU D O     1 
ATOM 2654  C CB    . LEU D 4  50  ? 138.608 156.676 135.735 1.00 12.12  ? 77  LEU D CB    1 
ATOM 2655  C CG    . LEU D 4  50  ? 138.103 155.481 136.528 1.00 12.12  ? 77  LEU D CG    1 
ATOM 2656  C CD1   . LEU D 4  50  ? 136.711 155.776 137.008 1.00 12.12  ? 77  LEU D CD1   1 
ATOM 2657  C CD2   . LEU D 4  50  ? 138.111 154.252 135.655 1.00 12.12  ? 77  LEU D CD2   1 
ATOM 2658  N N     . ALA D 4  51  ? 140.093 158.674 133.845 1.00 13.83  ? 78  ALA D N     1 
ATOM 2659  C CA    . ALA D 4  51  ? 140.166 159.381 132.570 1.00 13.83  ? 78  ALA D CA    1 
ATOM 2660  C C     . ALA D 4  51  ? 141.501 159.132 131.879 1.00 13.83  ? 78  ALA D C     1 
ATOM 2661  O O     . ALA D 4  51  ? 141.562 159.019 130.650 1.00 13.83  ? 78  ALA D O     1 
ATOM 2662  C CB    . ALA D 4  51  ? 139.940 160.878 132.779 1.00 13.83  ? 78  ALA D CB    1 
ATOM 2663  N N     . HIS D 4  52  ? 142.585 159.051 132.656 1.00 14.04  ? 79  HIS D N     1 
ATOM 2664  C CA    . HIS D 4  52  ? 143.901 158.826 132.065 1.00 14.04  ? 79  HIS D CA    1 
ATOM 2665  C C     . HIS D 4  52  ? 144.034 157.412 131.510 1.00 14.04  ? 79  HIS D C     1 
ATOM 2666  O O     . HIS D 4  52  ? 144.739 157.195 130.518 1.00 14.04  ? 79  HIS D O     1 
ATOM 2667  C CB    . HIS D 4  52  ? 144.993 159.103 133.097 1.00 14.04  ? 79  HIS D CB    1 
ATOM 2668  C CG    . HIS D 4  52  ? 145.177 160.557 133.409 1.00 14.04  ? 79  HIS D CG    1 
ATOM 2669  N ND1   . HIS D 4  52  ? 146.095 161.010 134.332 1.00 14.04  ? 79  HIS D ND1   1 
ATOM 2670  C CD2   . HIS D 4  52  ? 144.560 161.659 132.921 1.00 14.04  ? 79  HIS D CD2   1 
ATOM 2671  C CE1   . HIS D 4  52  ? 146.037 162.328 134.398 1.00 14.04  ? 79  HIS D CE1   1 
ATOM 2672  N NE2   . HIS D 4  52  ? 145.114 162.746 133.551 1.00 14.04  ? 79  HIS D NE2   1 
ATOM 2673  N N     . TYR D 4  53  ? 143.376 156.432 132.139 1.00 11.73  ? 80  TYR D N     1 
ATOM 2674  C CA    . TYR D 4  53  ? 143.477 155.056 131.653 1.00 11.73  ? 80  TYR D CA    1 
ATOM 2675  C C     . TYR D 4  53  ? 142.903 154.908 130.250 1.00 11.73  ? 80  TYR D C     1 
ATOM 2676  O O     . TYR D 4  53  ? 143.469 154.194 129.416 1.00 11.73  ? 80  TYR D O     1 
ATOM 2677  C CB    . TYR D 4  53  ? 142.765 154.096 132.604 1.00 11.73  ? 80  TYR D CB    1 
ATOM 2678  C CG    . TYR D 4  53  ? 143.509 153.831 133.889 1.00 11.73  ? 80  TYR D CG    1 
ATOM 2679  C CD1   . TYR D 4  53  ? 144.856 154.135 134.010 1.00 11.73  ? 80  TYR D CD1   1 
ATOM 2680  C CD2   . TYR D 4  53  ? 142.863 153.271 134.982 1.00 11.73  ? 80  TYR D CD2   1 
ATOM 2681  C CE1   . TYR D 4  53  ? 145.536 153.895 135.183 1.00 11.73  ? 80  TYR D CE1   1 
ATOM 2682  C CE2   . TYR D 4  53  ? 143.537 153.029 136.158 1.00 11.73  ? 80  TYR D CE2   1 
ATOM 2683  C CZ    . TYR D 4  53  ? 144.872 153.340 136.252 1.00 11.73  ? 80  TYR D CZ    1 
ATOM 2684  O OH    . TYR D 4  53  ? 145.547 153.097 137.425 1.00 11.73  ? 80  TYR D OH    1 
ATOM 2685  N N     . ASN D 4  54  ? 141.780 155.566 129.971 1.00 14.98  ? 81  ASN D N     1 
ATOM 2686  C CA    . ASN D 4  54  ? 141.055 155.355 128.726 1.00 14.98  ? 81  ASN D CA    1 
ATOM 2687  C C     . ASN D 4  54  ? 141.410 156.358 127.638 1.00 14.98  ? 81  ASN D C     1 
ATOM 2688  O O     . ASN D 4  54  ? 140.693 156.428 126.635 1.00 14.98  ? 81  ASN D O     1 
ATOM 2689  C CB    . ASN D 4  54  ? 139.548 155.395 128.986 1.00 14.98  ? 81  ASN D CB    1 
ATOM 2690  C CG    . ASN D 4  54  ? 139.032 154.118 129.608 1.00 14.98  ? 81  ASN D CG    1 
ATOM 2691  O OD1   . ASN D 4  54  ? 138.962 153.079 128.953 1.00 14.98  ? 81  ASN D OD1   1 
ATOM 2692  N ND2   . ASN D 4  54  ? 138.662 154.186 130.879 1.00 14.98  ? 81  ASN D ND2   1 
ATOM 2693  N N     . LYS D 4  55  ? 142.484 157.129 127.810 1.00 20.29  ? 82  LYS D N     1 
ATOM 2694  C CA    . LYS D 4  55  ? 142.954 158.073 126.794 1.00 20.29  ? 82  LYS D CA    1 
ATOM 2695  C C     . LYS D 4  55  ? 141.907 159.142 126.491 1.00 20.29  ? 82  LYS D C     1 
ATOM 2696  O O     . LYS D 4  55  ? 141.639 159.469 125.334 1.00 20.29  ? 82  LYS D O     1 
ATOM 2697  C CB    . LYS D 4  55  ? 143.380 157.342 125.520 1.00 20.29  ? 82  LYS D CB    1 
ATOM 2698  C CG    . LYS D 4  55  ? 144.568 156.420 125.728 1.00 20.29  ? 82  LYS D CG    1 
ATOM 2699  C CD    . LYS D 4  55  ? 145.000 155.764 124.435 1.00 20.29  ? 82  LYS D CD    1 
ATOM 2700  C CE    . LYS D 4  55  ? 143.974 154.741 123.984 1.00 20.29  ? 82  LYS D CE    1 
ATOM 2701  N NZ    . LYS D 4  55  ? 143.892 153.595 124.930 1.00 20.29  ? 82  LYS D NZ    1 
ATOM 2702  N N     . ARG D 4  56  ? 141.314 159.693 127.545 1.00 26.46  ? 83  ARG D N     1 
ATOM 2703  C CA    . ARG D 4  56  ? 140.446 160.857 127.461 1.00 26.46  ? 83  ARG D CA    1 
ATOM 2704  C C     . ARG D 4  56  ? 141.099 162.002 128.217 1.00 26.46  ? 83  ARG D C     1 
ATOM 2705  O O     . ARG D 4  56  ? 141.718 161.792 129.264 1.00 26.46  ? 83  ARG D O     1 
ATOM 2706  C CB    . ARG D 4  56  ? 139.059 160.583 128.050 1.00 26.46  ? 83  ARG D CB    1 
ATOM 2707  C CG    . ARG D 4  56  ? 138.211 159.534 127.344 1.00 26.46  ? 83  ARG D CG    1 
ATOM 2708  C CD    . ARG D 4  56  ? 137.756 160.013 125.977 1.00 26.46  ? 83  ARG D CD    1 
ATOM 2709  N NE    . ARG D 4  56  ? 136.844 159.069 125.341 1.00 26.46  ? 83  ARG D NE    1 
ATOM 2710  C CZ    . ARG D 4  56  ? 137.214 158.083 124.536 1.00 26.46  ? 83  ARG D CZ    1 
ATOM 2711  N NH1   . ARG D 4  56  ? 138.485 157.875 124.237 1.00 26.46  ? 83  ARG D NH1   1 
ATOM 2712  N NH2   . ARG D 4  56  ? 136.284 157.288 124.016 1.00 26.46  ? 83  ARG D NH2   1 
ATOM 2713  N N     . SER D 4  57  ? 140.969 163.209 127.681 1.00 30.36  ? 84  SER D N     1 
ATOM 2714  C CA    . SER D 4  57  ? 141.578 164.389 128.277 1.00 30.36  ? 84  SER D CA    1 
ATOM 2715  C C     . SER D 4  57  ? 140.597 165.228 129.084 1.00 30.36  ? 84  SER D C     1 
ATOM 2716  O O     . SER D 4  57  ? 140.964 166.316 129.535 1.00 30.36  ? 84  SER D O     1 
ATOM 2717  C CB    . SER D 4  57  ? 142.219 165.251 127.187 1.00 30.36  ? 84  SER D CB    1 
ATOM 2718  O OG    . SER D 4  57  ? 141.239 165.772 126.310 1.00 30.36  ? 84  SER D OG    1 
ATOM 2719  N N     . THR D 4  58  ? 139.370 164.754 129.283 1.00 27.30  ? 85  THR D N     1 
ATOM 2720  C CA    . THR D 4  58  ? 138.332 165.507 129.971 1.00 27.30  ? 85  THR D CA    1 
ATOM 2721  C C     . THR D 4  58  ? 137.737 164.669 131.094 1.00 27.30  ? 85  THR D C     1 
ATOM 2722  O O     . THR D 4  58  ? 137.725 163.437 131.021 1.00 27.30  ? 85  THR D O     1 
ATOM 2723  C CB    . THR D 4  58  ? 137.229 165.938 128.992 1.00 27.30  ? 85  THR D CB    1 
ATOM 2724  O OG1   . THR D 4  58  ? 136.279 166.770 129.666 1.00 27.30  ? 85  THR D OG1   1 
ATOM 2725  C CG2   . THR D 4  58  ? 136.516 164.727 128.417 1.00 27.30  ? 85  THR D CG2   1 
ATOM 2726  N N     . ILE D 4  59  ? 137.265 165.338 132.140 1.00 20.32  ? 86  ILE D N     1 
ATOM 2727  C CA    . ILE D 4  59  ? 136.549 164.683 133.233 1.00 20.32  ? 86  ILE D CA    1 
ATOM 2728  C C     . ILE D 4  59  ? 135.094 165.120 133.116 1.00 20.32  ? 86  ILE D C     1 
ATOM 2729  O O     . ILE D 4  59  ? 134.754 166.291 133.286 1.00 20.32  ? 86  ILE D O     1 
ATOM 2730  C CB    . ILE D 4  59  ? 137.145 165.018 134.598 1.00 20.32  ? 86  ILE D CB    1 
ATOM 2731  C CG1   . ILE D 4  59  ? 138.523 164.385 134.755 1.00 20.32  ? 86  ILE D CG1   1 
ATOM 2732  C CG2   . ILE D 4  59  ? 136.233 164.537 135.706 1.00 20.32  ? 86  ILE D CG2   1 
ATOM 2733  C CD1   . ILE D 4  59  ? 139.222 164.795 136.020 1.00 20.32  ? 86  ILE D CD1   1 
ATOM 2734  N N     . THR D 4  60  ? 134.224 164.163 132.813 1.00 15.50  ? 87  THR D N     1 
ATOM 2735  C CA    . THR D 4  60  ? 132.793 164.401 132.723 1.00 15.50  ? 87  THR D CA    1 
ATOM 2736  C C     . THR D 4  60  ? 132.108 163.842 133.969 1.00 15.50  ? 87  THR D C     1 
ATOM 2737  O O     . THR D 4  60  ? 132.761 163.416 134.923 1.00 15.50  ? 87  THR D O     1 
ATOM 2738  C CB    . THR D 4  60  ? 132.236 163.790 131.440 1.00 15.50  ? 87  THR D CB    1 
ATOM 2739  O OG1   . THR D 4  60  ? 132.448 162.374 131.452 1.00 15.50  ? 87  THR D OG1   1 
ATOM 2740  C CG2   . THR D 4  60  ? 132.926 164.377 130.230 1.00 15.50  ? 87  THR D CG2   1 
ATOM 2741  N N     . SER D 4  61  ? 130.773 163.843 133.975 1.00 14.08  ? 88  SER D N     1 
ATOM 2742  C CA    . SER D 4  61  ? 130.045 163.283 135.108 1.00 14.08  ? 88  SER D CA    1 
ATOM 2743  C C     . SER D 4  61  ? 130.049 161.762 135.082 1.00 14.08  ? 88  SER D C     1 
ATOM 2744  O O     . SER D 4  61  ? 129.804 161.126 136.113 1.00 14.08  ? 88  SER D O     1 
ATOM 2745  C CB    . SER D 4  61  ? 128.613 163.811 135.128 1.00 14.08  ? 88  SER D CB    1 
ATOM 2746  O OG    . SER D 4  61  ? 127.869 163.298 134.041 1.00 14.08  ? 88  SER D OG    1 
ATOM 2747  N N     . ARG D 4  62  ? 130.321 161.162 133.923 1.00 13.49  ? 89  ARG D N     1 
ATOM 2748  C CA    . ARG D 4  62  ? 130.434 159.710 133.842 1.00 13.49  ? 89  ARG D CA    1 
ATOM 2749  C C     . ARG D 4  62  ? 131.627 159.199 134.644 1.00 13.49  ? 89  ARG D C     1 
ATOM 2750  O O     . ARG D 4  62  ? 131.520 158.194 135.360 1.00 13.49  ? 89  ARG D O     1 
ATOM 2751  C CB    . ARG D 4  62  ? 130.538 159.289 132.378 1.00 13.49  ? 89  ARG D CB    1 
ATOM 2752  C CG    . ARG D 4  62  ? 130.827 157.825 132.169 1.00 13.49  ? 89  ARG D CG    1 
ATOM 2753  C CD    . ARG D 4  62  ? 130.349 157.353 130.807 1.00 13.49  ? 89  ARG D CD    1 
ATOM 2754  N NE    . ARG D 4  62  ? 130.056 155.927 130.816 1.00 13.49  ? 89  ARG D NE    1 
ATOM 2755  C CZ    . ARG D 4  62  ? 130.663 155.036 130.047 1.00 13.49  ? 89  ARG D CZ    1 
ATOM 2756  N NH1   . ARG D 4  62  ? 131.599 155.392 129.186 1.00 13.49  ? 89  ARG D NH1   1 
ATOM 2757  N NH2   . ARG D 4  62  ? 130.324 153.754 130.148 1.00 13.49  ? 89  ARG D NH2   1 
ATOM 2758  N N     . GLU D 4  63  ? 132.770 159.884 134.543 1.00 13.64  ? 90  GLU D N     1 
ATOM 2759  C CA    . GLU D 4  63  ? 133.935 159.514 135.340 1.00 13.64  ? 90  GLU D CA    1 
ATOM 2760  C C     . GLU D 4  63  ? 133.669 159.687 136.828 1.00 13.64  ? 90  GLU D C     1 
ATOM 2761  O O     . GLU D 4  63  ? 134.072 158.844 137.637 1.00 13.64  ? 90  GLU D O     1 
ATOM 2762  C CB    . GLU D 4  63  ? 135.151 160.336 134.914 1.00 13.64  ? 90  GLU D CB    1 
ATOM 2763  C CG    . GLU D 4  63  ? 135.745 159.924 133.579 1.00 13.64  ? 90  GLU D CG    1 
ATOM 2764  C CD    . GLU D 4  63  ? 135.234 160.754 132.420 1.00 13.64  ? 90  GLU D CD    1 
ATOM 2765  O OE1   . GLU D 4  63  ? 135.871 160.738 131.346 1.00 13.64  ? 90  GLU D OE1   1 
ATOM 2766  O OE2   . GLU D 4  63  ? 134.192 161.417 132.577 1.00 13.64  ? 90  GLU D OE2   1 
ATOM 2767  N N     . ILE D 4  64  ? 132.999 160.776 137.212 1.00 12.76  ? 91  ILE D N     1 
ATOM 2768  C CA    . ILE D 4  64  ? 132.679 160.985 138.621 1.00 12.76  ? 91  ILE D CA    1 
ATOM 2769  C C     . ILE D 4  64  ? 131.764 159.877 139.123 1.00 12.76  ? 91  ILE D C     1 
ATOM 2770  O O     . ILE D 4  64  ? 131.942 159.358 140.232 1.00 12.76  ? 91  ILE D O     1 
ATOM 2771  C CB    . ILE D 4  64  ? 132.051 162.376 138.835 1.00 12.76  ? 91  ILE D CB    1 
ATOM 2772  C CG1   . ILE D 4  64  ? 132.998 163.486 138.388 1.00 12.76  ? 91  ILE D CG1   1 
ATOM 2773  C CG2   . ILE D 4  64  ? 131.746 162.587 140.301 1.00 12.76  ? 91  ILE D CG2   1 
ATOM 2774  C CD1   . ILE D 4  64  ? 134.268 163.581 139.205 1.00 12.76  ? 91  ILE D CD1   1 
ATOM 2775  N N     . GLN D 4  65  ? 130.776 159.491 138.313 1.00 12.55  ? 92  GLN D N     1 
ATOM 2776  C CA    . GLN D 4  65  ? 129.854 158.437 138.716 1.00 12.55  ? 92  GLN D CA    1 
ATOM 2777  C C     . GLN D 4  65  ? 130.578 157.111 138.904 1.00 12.55  ? 92  GLN D C     1 
ATOM 2778  O O     . GLN D 4  65  ? 130.360 156.404 139.896 1.00 12.55  ? 92  GLN D O     1 
ATOM 2779  C CB    . GLN D 4  65  ? 128.744 158.300 137.678 1.00 12.55  ? 92  GLN D CB    1 
ATOM 2780  C CG    . GLN D 4  65  ? 127.758 157.196 137.979 1.00 12.55  ? 92  GLN D CG    1 
ATOM 2781  C CD    . GLN D 4  65  ? 126.592 157.185 137.021 1.00 12.55  ? 92  GLN D CD    1 
ATOM 2782  O OE1   . GLN D 4  65  ? 126.561 156.403 136.075 1.00 12.55  ? 92  GLN D OE1   1 
ATOM 2783  N NE2   . GLN D 4  65  ? 125.626 158.061 137.257 1.00 12.55  ? 92  GLN D NE2   1 
ATOM 2784  N N     . THR D 4  66  ? 131.452 156.755 137.958 1.00 12.29  ? 93  THR D N     1 
ATOM 2785  C CA    . THR D 4  66  ? 132.172 155.492 138.078 1.00 12.29  ? 93  THR D CA    1 
ATOM 2786  C C     . THR D 4  66  ? 133.143 155.508 139.255 1.00 12.29  ? 93  THR D C     1 
ATOM 2787  O O     . THR D 4  66  ? 133.293 154.495 139.947 1.00 12.29  ? 93  THR D O     1 
ATOM 2788  C CB    . THR D 4  66  ? 132.903 155.179 136.775 1.00 12.29  ? 93  THR D CB    1 
ATOM 2789  O OG1   . THR D 4  66  ? 131.944 155.001 135.727 1.00 12.29  ? 93  THR D OG1   1 
ATOM 2790  C CG2   . THR D 4  66  ? 133.701 153.897 136.911 1.00 12.29  ? 93  THR D CG2   1 
ATOM 2791  N N     . ALA D 4  67  ? 133.797 156.644 139.510 1.00 12.21  ? 94  ALA D N     1 
ATOM 2792  C CA    . ALA D 4  67  ? 134.673 156.748 140.672 1.00 12.21  ? 94  ALA D CA    1 
ATOM 2793  C C     . ALA D 4  67  ? 133.892 156.599 141.971 1.00 12.21  ? 94  ALA D C     1 
ATOM 2794  O O     . ALA D 4  67  ? 134.358 155.943 142.911 1.00 12.21  ? 94  ALA D O     1 
ATOM 2795  C CB    . ALA D 4  67  ? 135.419 158.079 140.646 1.00 12.21  ? 94  ALA D CB    1 
ATOM 2796  N N     . VAL D 4  68  ? 132.704 157.205 142.048 1.00 12.69  ? 95  VAL D N     1 
ATOM 2797  C CA    . VAL D 4  68  ? 131.859 157.040 143.228 1.00 12.69  ? 95  VAL D CA    1 
ATOM 2798  C C     . VAL D 4  68  ? 131.488 155.575 143.410 1.00 12.69  ? 95  VAL D C     1 
ATOM 2799  O O     . VAL D 4  68  ? 131.537 155.040 144.524 1.00 12.69  ? 95  VAL D O     1 
ATOM 2800  C CB    . VAL D 4  68  ? 130.610 157.933 143.119 1.00 12.69  ? 95  VAL D CB    1 
ATOM 2801  C CG1   . VAL D 4  68  ? 129.518 157.436 144.042 1.00 12.69  ? 95  VAL D CG1   1 
ATOM 2802  C CG2   . VAL D 4  68  ? 130.960 159.371 143.438 1.00 12.69  ? 95  VAL D CG2   1 
ATOM 2803  N N     . ARG D 4  69  ? 131.126 154.901 142.316 1.00 12.17  ? 96  ARG D N     1 
ATOM 2804  C CA    . ARG D 4  69  ? 130.813 153.477 142.392 1.00 12.17  ? 96  ARG D CA    1 
ATOM 2805  C C     . ARG D 4  69  ? 132.004 152.656 142.874 1.00 12.17  ? 96  ARG D C     1 
ATOM 2806  O O     . ARG D 4  69  ? 131.823 151.677 143.605 1.00 12.17  ? 96  ARG D O     1 
ATOM 2807  C CB    . ARG D 4  69  ? 130.341 152.971 141.032 1.00 12.17  ? 96  ARG D CB    1 
ATOM 2808  C CG    . ARG D 4  69  ? 128.875 153.221 140.756 1.00 12.17  ? 96  ARG D CG    1 
ATOM 2809  C CD    . ARG D 4  69  ? 128.309 152.161 139.829 1.00 12.17  ? 96  ARG D CD    1 
ATOM 2810  N NE    . ARG D 4  69  ? 127.346 152.710 138.882 1.00 12.17  ? 96  ARG D NE    1 
ATOM 2811  C CZ    . ARG D 4  69  ? 126.044 152.810 139.113 1.00 12.17  ? 96  ARG D CZ    1 
ATOM 2812  N NH1   . ARG D 4  69  ? 125.511 152.409 140.255 1.00 12.17  ? 96  ARG D NH1   1 
ATOM 2813  N NH2   . ARG D 4  69  ? 125.256 153.327 138.175 1.00 12.17  ? 96  ARG D NH2   1 
ATOM 2814  N N     . LEU D 4  70  ? 133.220 153.026 142.469 1.00 11.82  ? 97  LEU D N     1 
ATOM 2815  C CA    . LEU D 4  70  ? 134.397 152.267 142.886 1.00 11.82  ? 97  LEU D CA    1 
ATOM 2816  C C     . LEU D 4  70  ? 134.740 152.505 144.354 1.00 11.82  ? 97  LEU D C     1 
ATOM 2817  O O     . LEU D 4  70  ? 135.145 151.574 145.057 1.00 11.82  ? 97  LEU D O     1 
ATOM 2818  C CB    . LEU D 4  70  ? 135.595 152.612 142.001 1.00 11.82  ? 97  LEU D CB    1 
ATOM 2819  C CG    . LEU D 4  70  ? 135.674 151.940 140.629 1.00 11.82  ? 97  LEU D CG    1 
ATOM 2820  C CD1   . LEU D 4  70  ? 136.752 152.586 139.781 1.00 11.82  ? 97  LEU D CD1   1 
ATOM 2821  C CD2   . LEU D 4  70  ? 135.933 150.454 140.773 1.00 11.82  ? 97  LEU D CD2   1 
ATOM 2822  N N     . LEU D 4  71  ? 134.588 153.739 144.839 1.00 13.02  ? 98  LEU D N     1 
ATOM 2823  C CA    . LEU D 4  71  ? 135.065 154.066 146.181 1.00 13.02  ? 98  LEU D CA    1 
ATOM 2824  C C     . LEU D 4  71  ? 134.046 153.812 147.287 1.00 13.02  ? 98  LEU D C     1 
ATOM 2825  O O     . LEU D 4  71  ? 134.440 153.429 148.393 1.00 13.02  ? 98  LEU D O     1 
ATOM 2826  C CB    . LEU D 4  71  ? 135.520 155.527 146.241 1.00 13.02  ? 98  LEU D CB    1 
ATOM 2827  C CG    . LEU D 4  71  ? 136.589 155.949 145.232 1.00 13.02  ? 98  LEU D CG    1 
ATOM 2828  C CD1   . LEU D 4  71  ? 137.039 157.368 145.486 1.00 13.02  ? 98  LEU D CD1   1 
ATOM 2829  C CD2   . LEU D 4  71  ? 137.774 155.009 145.282 1.00 13.02  ? 98  LEU D CD2   1 
ATOM 2830  N N     . LEU D 4  72  ? 132.735 154.013 147.029 1.00 13.86  ? 99  LEU D N     1 
ATOM 2831  C CA    . LEU D 4  72  ? 131.831 153.886 148.167 1.00 13.86  ? 99  LEU D CA    1 
ATOM 2832  C C     . LEU D 4  72  ? 131.236 152.484 148.250 1.00 13.86  ? 99  LEU D C     1 
ATOM 2833  O O     . LEU D 4  72  ? 131.135 151.783 147.240 1.00 13.86  ? 99  LEU D O     1 
ATOM 2834  C CB    . LEU D 4  72  ? 130.691 154.906 148.076 1.00 13.86  ? 99  LEU D CB    1 
ATOM 2835  C CG    . LEU D 4  72  ? 131.036 156.393 147.981 1.00 13.86  ? 99  LEU D CG    1 
ATOM 2836  C CD1   . LEU D 4  72  ? 129.768 157.214 147.859 1.00 13.86  ? 99  LEU D CD1   1 
ATOM 2837  C CD2   . LEU D 4  72  ? 131.856 156.846 149.170 1.00 13.86  ? 99  LEU D CD2   1 
ATOM 2838  N N     . PRO D 4  73  ? 130.834 152.049 149.444 1.00 16.44  ? 100 PRO D N     1 
ATOM 2839  C CA    . PRO D 4  73  ? 130.140 150.762 149.571 1.00 16.44  ? 100 PRO D CA    1 
ATOM 2840  C C     . PRO D 4  73  ? 128.764 150.790 148.919 1.00 16.44  ? 100 PRO D C     1 
ATOM 2841  O O     . PRO D 4  73  ? 128.241 151.841 148.544 1.00 16.44  ? 100 PRO D O     1 
ATOM 2842  C CB    . PRO D 4  73  ? 130.032 150.563 151.087 1.00 16.44  ? 100 PRO D CB    1 
ATOM 2843  C CG    . PRO D 4  73  ? 131.078 151.450 151.666 1.00 16.44  ? 100 PRO D CG    1 
ATOM 2844  C CD    . PRO D 4  73  ? 131.153 152.631 150.757 1.00 16.44  ? 100 PRO D CD    1 
ATOM 2845  N N     . GLY D 4  74  ? 128.171 149.602 148.809 1.00 18.24  ? 101 GLY D N     1 
ATOM 2846  C CA    . GLY D 4  74  ? 126.994 149.374 147.986 1.00 18.24  ? 101 GLY D CA    1 
ATOM 2847  C C     . GLY D 4  74  ? 125.822 150.325 148.127 1.00 18.24  ? 101 GLY D C     1 
ATOM 2848  O O     . GLY D 4  74  ? 125.524 151.083 147.197 1.00 18.24  ? 101 GLY D O     1 
ATOM 2849  N N     . GLU D 4  75  ? 125.139 150.294 149.275 1.00 19.68  ? 102 GLU D N     1 
ATOM 2850  C CA    . GLU D 4  75  ? 123.937 151.108 149.438 1.00 19.68  ? 102 GLU D CA    1 
ATOM 2851  C C     . GLU D 4  75  ? 124.270 152.594 149.464 1.00 19.68  ? 102 GLU D C     1 
ATOM 2852  O O     . GLU D 4  75  ? 123.524 153.418 148.914 1.00 19.68  ? 102 GLU D O     1 
ATOM 2853  C CB    . GLU D 4  75  ? 123.198 150.696 150.709 1.00 19.68  ? 102 GLU D CB    1 
ATOM 2854  C CG    . GLU D 4  75  ? 121.693 150.887 150.629 1.00 19.68  ? 102 GLU D CG    1 
ATOM 2855  C CD    . GLU D 4  75  ? 121.085 150.257 149.388 1.00 19.68  ? 102 GLU D CD    1 
ATOM 2856  O OE1   . GLU D 4  75  ? 121.424 149.096 149.074 1.00 19.68  ? 102 GLU D OE1   1 
ATOM 2857  O OE2   . GLU D 4  75  ? 120.267 150.929 148.725 1.00 19.68  ? 102 GLU D OE2   1 
ATOM 2858  N N     . LEU D 4  76  ? 125.386 152.951 150.101 1.00 18.08  ? 103 LEU D N     1 
ATOM 2859  C CA    . LEU D 4  76  ? 125.828 154.340 150.103 1.00 18.08  ? 103 LEU D CA    1 
ATOM 2860  C C     . LEU D 4  76  ? 126.092 154.826 148.685 1.00 18.08  ? 103 LEU D C     1 
ATOM 2861  O O     . LEU D 4  76  ? 125.694 155.937 148.316 1.00 18.08  ? 103 LEU D O     1 
ATOM 2862  C CB    . LEU D 4  76  ? 127.079 154.477 150.970 1.00 18.08  ? 103 LEU D CB    1 
ATOM 2863  C CG    . LEU D 4  76  ? 127.448 155.850 151.525 1.00 18.08  ? 103 LEU D CG    1 
ATOM 2864  C CD1   . LEU D 4  76  ? 126.372 156.342 152.471 1.00 18.08  ? 103 LEU D CD1   1 
ATOM 2865  C CD2   . LEU D 4  76  ? 128.787 155.780 152.235 1.00 18.08  ? 103 LEU D CD2   1 
ATOM 2866  N N     . ALA D 4  77  ? 126.744 153.993 147.868 1.00 17.72  ? 104 ALA D N     1 
ATOM 2867  C CA    . ALA D 4  77  ? 127.002 154.361 146.481 1.00 17.72  ? 104 ALA D CA    1 
ATOM 2868  C C     . ALA D 4  77  ? 125.707 154.503 145.695 1.00 17.72  ? 104 ALA D C     1 
ATOM 2869  O O     . ALA D 4  77  ? 125.575 155.409 144.866 1.00 17.72  ? 104 ALA D O     1 
ATOM 2870  C CB    . ALA D 4  77  ? 127.914 153.331 145.820 1.00 17.72  ? 104 ALA D CB    1 
ATOM 2871  N N     . LYS D 4  78  ? 124.746 153.609 145.929 1.00 18.23  ? 105 LYS D N     1 
ATOM 2872  C CA    . LYS D 4  78  ? 123.475 153.688 145.214 1.00 18.23  ? 105 LYS D CA    1 
ATOM 2873  C C     . LYS D 4  78  ? 122.761 155.000 145.521 1.00 18.23  ? 105 LYS D C     1 
ATOM 2874  O O     . LYS D 4  78  ? 122.296 155.704 144.611 1.00 18.23  ? 105 LYS D O     1 
ATOM 2875  C CB    . LYS D 4  78  ? 122.609 152.479 145.582 1.00 18.23  ? 105 LYS D CB    1 
ATOM 2876  C CG    . LYS D 4  78  ? 121.318 152.314 144.787 1.00 18.23  ? 105 LYS D CG    1 
ATOM 2877  C CD    . LYS D 4  78  ? 120.131 153.000 145.446 1.00 18.23  ? 105 LYS D CD    1 
ATOM 2878  C CE    . LYS D 4  78  ? 118.848 152.753 144.669 1.00 18.23  ? 105 LYS D CE    1 
ATOM 2879  N NZ    . LYS D 4  78  ? 117.685 153.450 145.284 1.00 18.23  ? 105 LYS D NZ    1 
ATOM 2880  N N     . HIS D 4  79  ? 122.692 155.362 146.804 1.00 19.10  ? 106 HIS D N     1 
ATOM 2881  C CA    . HIS D 4  79  ? 122.029 156.608 147.182 1.00 19.10  ? 106 HIS D CA    1 
ATOM 2882  C C     . HIS D 4  79  ? 122.779 157.827 146.650 1.00 19.10  ? 106 HIS D C     1 
ATOM 2883  O O     . HIS D 4  79  ? 122.157 158.794 146.185 1.00 19.10  ? 106 HIS D O     1 
ATOM 2884  C CB    . HIS D 4  79  ? 121.882 156.679 148.699 1.00 19.10  ? 106 HIS D CB    1 
ATOM 2885  C CG    . HIS D 4  79  ? 120.766 155.838 149.232 1.00 19.10  ? 106 HIS D CG    1 
ATOM 2886  N ND1   . HIS D 4  79  ? 120.978 154.762 150.066 1.00 19.10  ? 106 HIS D ND1   1 
ATOM 2887  C CD2   . HIS D 4  79  ? 119.427 155.915 149.053 1.00 19.10  ? 106 HIS D CD2   1 
ATOM 2888  C CE1   . HIS D 4  79  ? 119.818 154.211 150.375 1.00 19.10  ? 106 HIS D CE1   1 
ATOM 2889  N NE2   . HIS D 4  79  ? 118.861 154.893 149.774 1.00 19.10  ? 106 HIS D NE2   1 
ATOM 2890  N N     . ALA D 4  80  ? 124.115 157.803 146.710 1.00 17.04  ? 107 ALA D N     1 
ATOM 2891  C CA    . ALA D 4  80  ? 124.895 158.931 146.209 1.00 17.04  ? 107 ALA D CA    1 
ATOM 2892  C C     . ALA D 4  80  ? 124.712 159.108 144.708 1.00 17.04  ? 107 ALA D C     1 
ATOM 2893  O O     . ALA D 4  80  ? 124.597 160.239 144.221 1.00 17.04  ? 107 ALA D O     1 
ATOM 2894  C CB    . ALA D 4  80  ? 126.370 158.742 146.555 1.00 17.04  ? 107 ALA D CB    1 
ATOM 2895  N N     . VAL D 4  81  ? 124.683 158.004 143.960 1.00 15.39  ? 108 VAL D N     1 
ATOM 2896  C CA    . VAL D 4  81  ? 124.454 158.076 142.521 1.00 15.39  ? 108 VAL D CA    1 
ATOM 2897  C C     . VAL D 4  81  ? 123.075 158.646 142.228 1.00 15.39  ? 108 VAL D C     1 
ATOM 2898  O O     . VAL D 4  81  ? 122.913 159.489 141.336 1.00 15.39  ? 108 VAL D O     1 
ATOM 2899  C CB    . VAL D 4  81  ? 124.644 156.686 141.887 1.00 15.39  ? 108 VAL D CB    1 
ATOM 2900  C CG1   . VAL D 4  81  ? 123.964 156.619 140.534 1.00 15.39  ? 108 VAL D CG1   1 
ATOM 2901  C CG2   . VAL D 4  81  ? 126.120 156.363 141.759 1.00 15.39  ? 108 VAL D CG2   1 
ATOM 2902  N N     . SER D 4  82  ? 122.059 158.199 142.970 1.00 16.47  ? 109 SER D N     1 
ATOM 2903  C CA    . SER D 4  82  ? 120.715 158.733 142.768 1.00 16.47  ? 109 SER D CA    1 
ATOM 2904  C C     . SER D 4  82  ? 120.687 160.240 142.987 1.00 16.47  ? 109 SER D C     1 
ATOM 2905  O O     . SER D 4  82  ? 120.144 160.991 142.166 1.00 16.47  ? 109 SER D O     1 
ATOM 2906  C CB    . SER D 4  82  ? 119.731 158.035 143.705 1.00 16.47  ? 109 SER D CB    1 
ATOM 2907  O OG    . SER D 4  82  ? 119.633 156.654 143.403 1.00 16.47  ? 109 SER D OG    1 
ATOM 2908  N N     . GLU D 4  83  ? 121.288 160.702 144.088 1.00 17.48  ? 110 GLU D N     1 
ATOM 2909  C CA    . GLU D 4  83  ? 121.282 162.132 144.390 1.00 17.48  ? 110 GLU D CA    1 
ATOM 2910  C C     . GLU D 4  83  ? 122.031 162.933 143.332 1.00 17.48  ? 110 GLU D C     1 
ATOM 2911  O O     . GLU D 4  83  ? 121.559 163.990 142.892 1.00 17.48  ? 110 GLU D O     1 
ATOM 2912  C CB    . GLU D 4  83  ? 121.884 162.378 145.772 1.00 17.48  ? 110 GLU D CB    1 
ATOM 2913  C CG    . GLU D 4  83  ? 121.061 161.821 146.917 1.00 17.48  ? 110 GLU D CG    1 
ATOM 2914  C CD    . GLU D 4  83  ? 119.890 162.711 147.285 1.00 17.48  ? 110 GLU D CD    1 
ATOM 2915  O OE1   . GLU D 4  83  ? 119.725 163.775 146.652 1.00 17.48  ? 110 GLU D OE1   1 
ATOM 2916  O OE2   . GLU D 4  83  ? 119.133 162.346 148.209 1.00 17.48  ? 110 GLU D OE2   1 
ATOM 2917  N N     . GLY D 4  84  ? 123.198 162.446 142.909 1.00 17.18  ? 111 GLY D N     1 
ATOM 2918  C CA    . GLY D 4  84  ? 123.968 163.170 141.913 1.00 17.18  ? 111 GLY D CA    1 
ATOM 2919  C C     . GLY D 4  84  ? 123.259 163.265 140.577 1.00 17.18  ? 111 GLY D C     1 
ATOM 2920  O O     . GLY D 4  84  ? 123.253 164.323 139.944 1.00 17.18  ? 111 GLY D O     1 
ATOM 2921  N N     . THR D 4  85  ? 122.655 162.163 140.126 1.00 17.97  ? 112 THR D N     1 
ATOM 2922  C CA    . THR D 4  85  ? 121.927 162.190 138.860 1.00 17.97  ? 112 THR D CA    1 
ATOM 2923  C C     . THR D 4  85  ? 120.713 163.109 138.940 1.00 17.97  ? 112 THR D C     1 
ATOM 2924  O O     . THR D 4  85  ? 120.417 163.844 137.989 1.00 17.97  ? 112 THR D O     1 
ATOM 2925  C CB    . THR D 4  85  ? 121.511 160.774 138.464 1.00 17.97  ? 112 THR D CB    1 
ATOM 2926  O OG1   . THR D 4  85  ? 122.665 160.043 138.037 1.00 17.97  ? 112 THR D OG1   1 
ATOM 2927  C CG2   . THR D 4  85  ? 120.506 160.807 137.332 1.00 17.97  ? 112 THR D CG2   1 
ATOM 2928  N N     . LYS D 4  86  ? 120.000 163.085 140.069 1.00 19.20  ? 113 LYS D N     1 
ATOM 2929  C CA    . LYS D 4  86  ? 118.860 163.978 140.239 1.00 19.20  ? 113 LYS D CA    1 
ATOM 2930  C C     . LYS D 4  86  ? 119.299 165.435 140.157 1.00 19.20  ? 113 LYS D C     1 
ATOM 2931  O O     . LYS D 4  86  ? 118.669 166.249 139.469 1.00 19.20  ? 113 LYS D O     1 
ATOM 2932  C CB    . LYS D 4  86  ? 118.171 163.675 141.574 1.00 19.20  ? 113 LYS D CB    1 
ATOM 2933  C CG    . LYS D 4  86  ? 116.857 164.403 141.826 1.00 19.20  ? 113 LYS D CG    1 
ATOM 2934  C CD    . LYS D 4  86  ? 117.066 165.722 142.555 1.00 19.20  ? 113 LYS D CD    1 
ATOM 2935  C CE    . LYS D 4  86  ? 115.746 166.402 142.869 1.00 19.20  ? 113 LYS D CE    1 
ATOM 2936  N NZ    . LYS D 4  86  ? 115.954 167.710 143.549 1.00 19.20  ? 113 LYS D NZ    1 
ATOM 2937  N N     . ALA D 4  87  ? 120.395 165.778 140.838 1.00 20.25  ? 114 ALA D N     1 
ATOM 2938  C CA    . ALA D 4  87  ? 120.888 167.152 140.792 1.00 20.25  ? 114 ALA D CA    1 
ATOM 2939  C C     . ALA D 4  87  ? 121.323 167.540 139.386 1.00 20.25  ? 114 ALA D C     1 
ATOM 2940  O O     . ALA D 4  87  ? 121.052 168.658 138.930 1.00 20.25  ? 114 ALA D O     1 
ATOM 2941  C CB    . ALA D 4  87  ? 122.041 167.330 141.777 1.00 20.25  ? 114 ALA D CB    1 
ATOM 2942  N N     . VAL D 4  88  ? 121.999 166.630 138.681 1.00 21.30  ? 115 VAL D N     1 
ATOM 2943  C CA    . VAL D 4  88  ? 122.477 166.934 137.335 1.00 21.30  ? 115 VAL D CA    1 
ATOM 2944  C C     . VAL D 4  88  ? 121.309 167.188 136.391 1.00 21.30  ? 115 VAL D C     1 
ATOM 2945  O O     . VAL D 4  88  ? 121.329 168.144 135.606 1.00 21.30  ? 115 VAL D O     1 
ATOM 2946  C CB    . VAL D 4  88  ? 123.384 165.801 136.824 1.00 21.30  ? 115 VAL D CB    1 
ATOM 2947  C CG1   . VAL D 4  88  ? 123.528 165.873 135.319 1.00 21.30  ? 115 VAL D CG1   1 
ATOM 2948  C CG2   . VAL D 4  88  ? 124.742 165.873 137.489 1.00 21.30  ? 115 VAL D CG2   1 
ATOM 2949  N N     . THR D 4  89  ? 120.273 166.347 136.447 1.00 23.39  ? 116 THR D N     1 
ATOM 2950  C CA    . THR D 4  89  ? 119.149 166.526 135.531 1.00 23.39  ? 116 THR D CA    1 
ATOM 2951  C C     . THR D 4  89  ? 118.319 167.752 135.898 1.00 23.39  ? 116 THR D C     1 
ATOM 2952  O O     . THR D 4  89  ? 117.762 168.417 135.017 1.00 23.39  ? 116 THR D O     1 
ATOM 2953  C CB    . THR D 4  89  ? 118.283 165.264 135.485 1.00 23.39  ? 116 THR D CB    1 
ATOM 2954  O OG1   . THR D 4  89  ? 117.453 165.300 134.318 1.00 23.39  ? 116 THR D OG1   1 
ATOM 2955  C CG2   . THR D 4  89  ? 117.405 165.135 136.716 1.00 23.39  ? 116 THR D CG2   1 
ATOM 2956  N N     . LYS D 4  90  ? 118.236 168.081 137.192 1.00 25.38  ? 117 LYS D N     1 
ATOM 2957  C CA    . LYS D 4  90  ? 117.558 169.310 137.589 1.00 25.38  ? 117 LYS D CA    1 
ATOM 2958  C C     . LYS D 4  90  ? 118.307 170.535 137.083 1.00 25.38  ? 117 LYS D C     1 
ATOM 2959  O O     . LYS D 4  90  ? 117.693 171.498 136.611 1.00 25.38  ? 117 LYS D O     1 
ATOM 2960  C CB    . LYS D 4  90  ? 117.409 169.355 139.109 1.00 25.38  ? 117 LYS D CB    1 
ATOM 2961  C CG    . LYS D 4  90  ? 116.666 170.570 139.632 1.00 25.38  ? 117 LYS D CG    1 
ATOM 2962  C CD    . LYS D 4  90  ? 115.878 170.228 140.883 1.00 25.38  ? 117 LYS D CD    1 
ATOM 2963  C CE    . LYS D 4  90  ? 115.601 171.465 141.716 1.00 25.38  ? 117 LYS D CE    1 
ATOM 2964  N NZ    . LYS D 4  90  ? 115.011 172.563 140.903 1.00 25.38  ? 117 LYS D NZ    1 
ATOM 2965  N N     . TYR D 4  91  ? 119.638 170.515 137.176 1.00 27.82  ? 118 TYR D N     1 
ATOM 2966  C CA    . TYR D 4  91  ? 120.440 171.614 136.652 1.00 27.82  ? 118 TYR D CA    1 
ATOM 2967  C C     . TYR D 4  91  ? 120.311 171.725 135.137 1.00 27.82  ? 118 TYR D C     1 
ATOM 2968  O O     . TYR D 4  91  ? 120.224 172.834 134.597 1.00 27.82  ? 118 TYR D O     1 
ATOM 2969  C CB    . TYR D 4  91  ? 121.898 171.425 137.075 1.00 27.82  ? 118 TYR D CB    1 
ATOM 2970  C CG    . TYR D 4  91  ? 122.861 172.475 136.570 1.00 27.82  ? 118 TYR D CG    1 
ATOM 2971  C CD1   . TYR D 4  91  ? 123.244 173.537 137.371 1.00 27.82  ? 118 TYR D CD1   1 
ATOM 2972  C CD2   . TYR D 4  91  ? 123.431 172.371 135.308 1.00 27.82  ? 118 TYR D CD2   1 
ATOM 2973  C CE1   . TYR D 4  91  ? 124.132 174.487 136.915 1.00 27.82  ? 118 TYR D CE1   1 
ATOM 2974  C CE2   . TYR D 4  91  ? 124.318 173.313 134.847 1.00 27.82  ? 118 TYR D CE2   1 
ATOM 2975  C CZ    . TYR D 4  91  ? 124.667 174.368 135.653 1.00 27.82  ? 118 TYR D CZ    1 
ATOM 2976  O OH    . TYR D 4  91  ? 125.555 175.308 135.190 1.00 27.82  ? 118 TYR D OH    1 
ATOM 2977  N N     . THR D 4  92  ? 120.305 170.590 134.434 1.00 27.82  ? 119 THR D N     1 
ATOM 2978  C CA    . THR D 4  92  ? 120.171 170.617 132.980 1.00 27.82  ? 119 THR D CA    1 
ATOM 2979  C C     . THR D 4  92  ? 118.816 171.168 132.555 1.00 27.82  ? 119 THR D C     1 
ATOM 2980  O O     . THR D 4  92  ? 118.732 171.980 131.626 1.00 27.82  ? 119 THR D O     1 
ATOM 2981  C CB    . THR D 4  92  ? 120.376 169.215 132.407 1.00 27.82  ? 119 THR D CB    1 
ATOM 2982  O OG1   . THR D 4  92  ? 121.686 168.743 132.745 1.00 27.82  ? 119 THR D OG1   1 
ATOM 2983  C CG2   . THR D 4  92  ? 120.219 169.225 130.897 1.00 27.82  ? 119 THR D CG2   1 
ATOM 2984  N N     . SER D 4  93  ? 117.741 170.738 133.223 1.00 32.82  ? 120 SER D N     1 
ATOM 2985  C CA    . SER D 4  93  ? 116.409 171.209 132.854 1.00 32.82  ? 120 SER D CA    1 
ATOM 2986  C C     . SER D 4  93  ? 116.278 172.713 133.057 1.00 32.82  ? 120 SER D C     1 
ATOM 2987  O O     . SER D 4  93  ? 115.706 173.412 132.213 1.00 32.82  ? 120 SER D O     1 
ATOM 2988  C CB    . SER D 4  93  ? 115.346 170.465 133.661 1.00 32.82  ? 120 SER D CB    1 
ATOM 2989  O OG    . SER D 4  93  ? 115.118 169.172 133.129 1.00 32.82  ? 120 SER D OG    1 
ATOM 2990  N N     . ALA D 4  94  ? 116.797 173.226 134.167 1.00 35.03  ? 121 ALA D N     1 
ATOM 2991  C CA    . ALA D 4  94  ? 116.734 174.651 134.444 1.00 35.03  ? 121 ALA D CA    1 
ATOM 2992  C C     . ALA D 4  94  ? 117.799 175.402 133.650 1.00 35.03  ? 121 ALA D C     1 
ATOM 2993  O O     . ALA D 4  94  ? 118.788 174.830 133.184 1.00 35.03  ? 121 ALA D O     1 
ATOM 2994  C CB    . ALA D 4  94  ? 116.906 174.917 135.939 1.00 35.03  ? 121 ALA D CB    1 
ATOM 2995  N N     . LYS D 4  95  ? 117.581 176.705 133.498 1.00 41.84  ? 122 LYS D N     1 
ATOM 2996  C CA    . LYS D 4  95  ? 118.534 177.570 132.811 1.00 41.84  ? 122 LYS D CA    1 
ATOM 2997  C C     . LYS D 4  95  ? 118.360 179.022 133.246 1.00 41.84  ? 122 LYS D C     1 
ATOM 2998  O O     . LYS D 4  95  ? 119.325 179.781 133.328 1.00 41.84  ? 122 LYS D O     1 
ATOM 2999  C CB    . LYS D 4  95  ? 118.378 177.448 131.293 1.00 41.84  ? 122 LYS D CB    1 
ATOM 3000  C CG    . LYS D 4  95  ? 119.471 178.141 130.492 1.00 41.84  ? 122 LYS D CG    1 
ATOM 3001  C CD    . LYS D 4  95  ? 118.977 179.442 129.882 1.00 41.84  ? 122 LYS D CD    1 
ATOM 3002  C CE    . LYS D 4  95  ? 117.994 179.180 128.752 1.00 41.84  ? 122 LYS D CE    1 
ATOM 3003  N NZ    . LYS D 4  95  ? 117.490 180.443 128.147 1.00 41.84  ? 122 LYS D NZ    1 
ATOM 3004  O OXT   . LYS D 4  95  ? 117.249 179.471 133.531 1.00 41.84  ? 122 LYS D OXT   1 
ATOM 3005  N N     . HIS E 5  1   ? 136.557 147.294 202.614 1.00 97.20  ? 39  HIS E N     1 
ATOM 3006  C CA    . HIS E 5  1   ? 137.057 145.925 202.641 1.00 97.20  ? 39  HIS E CA    1 
ATOM 3007  C C     . HIS E 5  1   ? 138.136 145.710 201.585 1.00 97.20  ? 39  HIS E C     1 
ATOM 3008  O O     . HIS E 5  1   ? 138.561 146.653 200.916 1.00 97.20  ? 39  HIS E O     1 
ATOM 3009  C CB    . HIS E 5  1   ? 135.910 144.934 202.435 1.00 97.20  ? 39  HIS E CB    1 
ATOM 3010  C CG    . HIS E 5  1   ? 135.248 145.043 201.097 1.00 97.20  ? 39  HIS E CG    1 
ATOM 3011  N ND1   . HIS E 5  1   ? 134.289 145.992 200.816 1.00 97.20  ? 39  HIS E ND1   1 
ATOM 3012  C CD2   . HIS E 5  1   ? 135.396 144.313 199.966 1.00 97.20  ? 39  HIS E CD2   1 
ATOM 3013  C CE1   . HIS E 5  1   ? 133.880 145.847 199.569 1.00 97.20  ? 39  HIS E CE1   1 
ATOM 3014  N NE2   . HIS E 5  1   ? 134.536 144.835 199.030 1.00 97.20  ? 39  HIS E NE2   1 
ATOM 3015  N N     . ARG E 5  2   ? 138.571 144.462 201.436 1.00 81.26  ? 40  ARG E N     1 
ATOM 3016  C CA    . ARG E 5  2   ? 139.600 144.092 200.476 1.00 81.26  ? 40  ARG E CA    1 
ATOM 3017  C C     . ARG E 5  2   ? 138.938 143.519 199.234 1.00 81.26  ? 40  ARG E C     1 
ATOM 3018  O O     . ARG E 5  2   ? 138.137 142.583 199.328 1.00 81.26  ? 40  ARG E O     1 
ATOM 3019  C CB    . ARG E 5  2   ? 140.578 143.072 201.066 1.00 81.26  ? 40  ARG E CB    1 
ATOM 3020  C CG    . ARG E 5  2   ? 141.385 143.582 202.245 1.00 81.26  ? 40  ARG E CG    1 
ATOM 3021  C CD    . ARG E 5  2   ? 142.349 144.668 201.803 1.00 81.26  ? 40  ARG E CD    1 
ATOM 3022  N NE    . ARG E 5  2   ? 143.296 144.174 200.811 1.00 81.26  ? 40  ARG E NE    1 
ATOM 3023  C CZ    . ARG E 5  2   ? 144.447 143.586 201.103 1.00 81.26  ? 40  ARG E CZ    1 
ATOM 3024  N NH1   . ARG E 5  2   ? 144.830 143.399 202.355 1.00 81.26  ? 40  ARG E NH1   1 
ATOM 3025  N NH2   . ARG E 5  2   ? 145.234 143.173 200.113 1.00 81.26  ? 40  ARG E NH2   1 
ATOM 3026  N N     . TYR E 5  3   ? 139.274 144.081 198.079 1.00 74.74  ? 41  TYR E N     1 
ATOM 3027  C CA    . TYR E 5  3   ? 138.697 143.627 196.824 1.00 74.74  ? 41  TYR E CA    1 
ATOM 3028  C C     . TYR E 5  3   ? 139.423 142.384 196.327 1.00 74.74  ? 41  TYR E C     1 
ATOM 3029  O O     . TYR E 5  3   ? 140.653 142.302 196.377 1.00 74.74  ? 41  TYR E O     1 
ATOM 3030  C CB    . TYR E 5  3   ? 138.778 144.731 195.769 1.00 74.74  ? 41  TYR E CB    1 
ATOM 3031  C CG    . TYR E 5  3   ? 137.729 145.808 195.918 1.00 74.74  ? 41  TYR E CG    1 
ATOM 3032  C CD1   . TYR E 5  3   ? 136.377 145.493 195.945 1.00 74.74  ? 41  TYR E CD1   1 
ATOM 3033  C CD2   . TYR E 5  3   ? 138.091 147.145 196.018 1.00 74.74  ? 41  TYR E CD2   1 
ATOM 3034  C CE1   . TYR E 5  3   ? 135.416 146.479 196.077 1.00 74.74  ? 41  TYR E CE1   1 
ATOM 3035  C CE2   . TYR E 5  3   ? 137.139 148.137 196.149 1.00 74.74  ? 41  TYR E CE2   1 
ATOM 3036  C CZ    . TYR E 5  3   ? 135.803 147.799 196.177 1.00 74.74  ? 41  TYR E CZ    1 
ATOM 3037  O OH    . TYR E 5  3   ? 134.852 148.784 196.308 1.00 74.74  ? 41  TYR E OH    1 
ATOM 3038  N N     . ARG E 5  4   ? 138.651 141.413 195.855 1.00 77.63  ? 42  ARG E N     1 
ATOM 3039  C CA    . ARG E 5  4   ? 139.237 140.267 195.181 1.00 77.63  ? 42  ARG E CA    1 
ATOM 3040  C C     . ARG E 5  4   ? 139.866 140.727 193.867 1.00 77.63  ? 42  ARG E C     1 
ATOM 3041  O O     . ARG E 5  4   ? 139.256 141.512 193.132 1.00 77.63  ? 42  ARG E O     1 
ATOM 3042  C CB    . ARG E 5  4   ? 138.172 139.201 194.917 1.00 77.63  ? 42  ARG E CB    1 
ATOM 3043  C CG    . ARG E 5  4   ? 138.690 137.928 194.267 1.00 77.63  ? 42  ARG E CG    1 
ATOM 3044  C CD    . ARG E 5  4   ? 137.565 136.940 194.005 1.00 77.63  ? 42  ARG E CD    1 
ATOM 3045  N NE    . ARG E 5  4   ? 136.590 137.473 193.062 1.00 77.63  ? 42  ARG E NE    1 
ATOM 3046  C CZ    . ARG E 5  4   ? 136.733 137.446 191.744 1.00 77.63  ? 42  ARG E CZ    1 
ATOM 3047  N NH1   . ARG E 5  4   ? 137.806 136.921 191.176 1.00 77.63  ? 42  ARG E NH1   1 
ATOM 3048  N NH2   . ARG E 5  4   ? 135.777 137.962 190.977 1.00 77.63  ? 42  ARG E NH2   1 
ATOM 3049  N N     . PRO E 5  5   ? 141.085 140.278 193.547 1.00 57.59  ? 43  PRO E N     1 
ATOM 3050  C CA    . PRO E 5  5   ? 141.755 140.769 192.333 1.00 57.59  ? 43  PRO E CA    1 
ATOM 3051  C C     . PRO E 5  5   ? 140.985 140.454 191.059 1.00 57.59  ? 43  PRO E C     1 
ATOM 3052  O O     . PRO E 5  5   ? 140.412 139.369 190.920 1.00 57.59  ? 43  PRO E O     1 
ATOM 3053  C CB    . PRO E 5  5   ? 143.111 140.051 192.366 1.00 57.59  ? 43  PRO E CB    1 
ATOM 3054  C CG    . PRO E 5  5   ? 142.888 138.857 193.222 1.00 57.59  ? 43  PRO E CG    1 
ATOM 3055  C CD    . PRO E 5  5   ? 141.899 139.280 194.259 1.00 57.59  ? 43  PRO E CD    1 
ATOM 3056  N N     . GLY E 5  6   ? 140.975 141.400 190.122 1.00 46.22  ? 44  GLY E N     1 
ATOM 3057  C CA    . GLY E 5  6   ? 140.273 141.251 188.864 1.00 46.22  ? 44  GLY E CA    1 
ATOM 3058  C C     . GLY E 5  6   ? 139.002 142.064 188.731 1.00 46.22  ? 44  GLY E C     1 
ATOM 3059  O O     . GLY E 5  6   ? 138.544 142.271 187.600 1.00 46.22  ? 44  GLY E O     1 
ATOM 3060  N N     . THR E 5  7   ? 138.413 142.531 189.835 1.00 51.65  ? 45  THR E N     1 
ATOM 3061  C CA    . THR E 5  7   ? 137.226 143.379 189.759 1.00 51.65  ? 45  THR E CA    1 
ATOM 3062  C C     . THR E 5  7   ? 137.588 144.857 189.649 1.00 51.65  ? 45  THR E C     1 
ATOM 3063  O O     . THR E 5  7   ? 136.932 145.612 188.921 1.00 51.65  ? 45  THR E O     1 
ATOM 3064  C CB    . THR E 5  7   ? 136.311 143.130 190.968 1.00 51.65  ? 45  THR E CB    1 
ATOM 3065  O OG1   . THR E 5  7   ? 135.087 143.857 190.804 1.00 51.65  ? 45  THR E OG1   1 
ATOM 3066  C CG2   . THR E 5  7   ? 136.971 143.538 192.269 1.00 51.65  ? 45  THR E CG2   1 
ATOM 3067  N N     . VAL E 5  8   ? 138.644 145.280 190.345 1.00 37.96  ? 46  VAL E N     1 
ATOM 3068  C CA    . VAL E 5  8   ? 139.119 146.646 190.187 1.00 37.96  ? 46  VAL E CA    1 
ATOM 3069  C C     . VAL E 5  8   ? 139.625 146.868 188.772 1.00 37.96  ? 46  VAL E C     1 
ATOM 3070  O O     . VAL E 5  8   ? 139.388 147.928 188.178 1.00 37.96  ? 46  VAL E O     1 
ATOM 3071  C CB    . VAL E 5  8   ? 140.202 146.957 191.232 1.00 37.96  ? 46  VAL E CB    1 
ATOM 3072  C CG1   . VAL E 5  8   ? 140.650 148.393 191.100 1.00 37.96  ? 46  VAL E CG1   1 
ATOM 3073  C CG2   . VAL E 5  8   ? 139.675 146.673 192.633 1.00 37.96  ? 46  VAL E CG2   1 
ATOM 3074  N N     . ALA E 5  9   ? 140.320 145.877 188.208 1.00 32.73  ? 47  ALA E N     1 
ATOM 3075  C CA    . ALA E 5  9   ? 140.781 145.990 186.830 1.00 32.73  ? 47  ALA E CA    1 
ATOM 3076  C C     . ALA E 5  9   ? 139.618 146.251 185.884 1.00 32.73  ? 47  ALA E C     1 
ATOM 3077  O O     . ALA E 5  9   ? 139.698 147.127 185.016 1.00 32.73  ? 47  ALA E O     1 
ATOM 3078  C CB    . ALA E 5  9   ? 141.529 144.724 186.426 1.00 32.73  ? 47  ALA E CB    1 
ATOM 3079  N N     . LEU E 5  10  ? 138.518 145.515 186.051 1.00 37.87  ? 48  LEU E N     1 
ATOM 3080  C CA    . LEU E 5  10  ? 137.323 145.776 185.258 1.00 37.87  ? 48  LEU E CA    1 
ATOM 3081  C C     . LEU E 5  10  ? 136.767 147.166 185.540 1.00 37.87  ? 48  LEU E C     1 
ATOM 3082  O O     . LEU E 5  10  ? 136.221 147.817 184.642 1.00 37.87  ? 48  LEU E O     1 
ATOM 3083  C CB    . LEU E 5  10  ? 136.272 144.703 185.530 1.00 37.87  ? 48  LEU E CB    1 
ATOM 3084  C CG    . LEU E 5  10  ? 136.461 143.374 184.802 1.00 37.87  ? 48  LEU E CG    1 
ATOM 3085  C CD1   . LEU E 5  10  ? 135.943 142.235 185.660 1.00 37.87  ? 48  LEU E CD1   1 
ATOM 3086  C CD2   . LEU E 5  10  ? 135.752 143.406 183.454 1.00 37.87  ? 48  LEU E CD2   1 
ATOM 3087  N N     . ARG E 5  11  ? 136.900 147.642 186.779 1.00 45.91  ? 49  ARG E N     1 
ATOM 3088  C CA    . ARG E 5  11  ? 136.429 148.987 187.090 1.00 45.91  ? 49  ARG E CA    1 
ATOM 3089  C C     . ARG E 5  11  ? 137.177 150.051 186.288 1.00 45.91  ? 49  ARG E C     1 
ATOM 3090  O O     . ARG E 5  11  ? 136.551 150.922 185.673 1.00 45.91  ? 49  ARG E O     1 
ATOM 3091  C CB    . ARG E 5  11  ? 136.542 149.246 188.589 1.00 45.91  ? 49  ARG E CB    1 
ATOM 3092  C CG    . ARG E 5  11  ? 135.973 150.576 189.011 1.00 45.91  ? 49  ARG E CG    1 
ATOM 3093  C CD    . ARG E 5  11  ? 136.061 150.792 190.508 1.00 45.91  ? 49  ARG E CD    1 
ATOM 3094  N NE    . ARG E 5  11  ? 135.247 149.833 191.244 1.00 45.91  ? 49  ARG E NE    1 
ATOM 3095  C CZ    . ARG E 5  11  ? 135.735 148.889 192.036 1.00 45.91  ? 49  ARG E CZ    1 
ATOM 3096  N NH1   . ARG E 5  11  ? 137.034 148.778 192.255 1.00 45.91  ? 49  ARG E NH1   1 
ATOM 3097  N NH2   . ARG E 5  11  ? 134.899 148.043 192.630 1.00 45.91  ? 49  ARG E NH2   1 
ATOM 3098  N N     . GLU E 5  12  ? 138.514 150.006 186.269 1.00 33.47  ? 50  GLU E N     1 
ATOM 3099  C CA    . GLU E 5  12  ? 139.190 150.993 185.421 1.00 33.47  ? 50  GLU E CA    1 
ATOM 3100  C C     . GLU E 5  12  ? 139.026 150.697 183.938 1.00 33.47  ? 50  GLU E C     1 
ATOM 3101  O O     . GLU E 5  12  ? 139.124 151.621 183.128 1.00 33.47  ? 50  GLU E O     1 
ATOM 3102  C CB    . GLU E 5  12  ? 140.684 151.205 185.719 1.00 33.47  ? 50  GLU E CB    1 
ATOM 3103  C CG    . GLU E 5  12  ? 141.067 151.816 187.071 1.00 33.47  ? 50  GLU E CG    1 
ATOM 3104  C CD    . GLU E 5  12  ? 140.953 150.894 188.250 1.00 33.47  ? 50  GLU E CD    1 
ATOM 3105  O OE1   . GLU E 5  12  ? 140.953 149.683 188.025 1.00 33.47  ? 50  GLU E OE1   1 
ATOM 3106  O OE2   . GLU E 5  12  ? 140.864 151.382 189.395 1.00 33.47  ? 50  GLU E OE2   1 
ATOM 3107  N N     . ILE E 5  13  ? 138.766 149.448 183.551 1.00 28.35  ? 51  ILE E N     1 
ATOM 3108  C CA    . ILE E 5  13  ? 138.434 149.192 182.151 1.00 28.35  ? 51  ILE E CA    1 
ATOM 3109  C C     . ILE E 5  13  ? 137.192 149.981 181.756 1.00 28.35  ? 51  ILE E C     1 
ATOM 3110  O O     . ILE E 5  13  ? 137.182 150.704 180.750 1.00 28.35  ? 51  ILE E O     1 
ATOM 3111  C CB    . ILE E 5  13  ? 138.245 147.687 181.894 1.00 28.35  ? 51  ILE E CB    1 
ATOM 3112  C CG1   . ILE E 5  13  ? 139.579 146.954 181.930 1.00 28.35  ? 51  ILE E CG1   1 
ATOM 3113  C CG2   . ILE E 5  13  ? 137.583 147.460 180.553 1.00 28.35  ? 51  ILE E CG2   1 
ATOM 3114  C CD1   . ILE E 5  13  ? 139.431 145.464 181.903 1.00 28.35  ? 51  ILE E CD1   1 
ATOM 3115  N N     . ARG E 5  14  ? 136.132 149.870 182.564 1.00 32.36  ? 52  ARG E N     1 
ATOM 3116  C CA    . ARG E 5  14  ? 134.908 150.623 182.308 1.00 32.36  ? 52  ARG E CA    1 
ATOM 3117  C C     . ARG E 5  14  ? 135.164 152.122 182.359 1.00 32.36  ? 52  ARG E C     1 
ATOM 3118  O O     . ARG E 5  14  ? 134.616 152.881 181.552 1.00 32.36  ? 52  ARG E O     1 
ATOM 3119  C CB    . ARG E 5  14  ? 133.828 150.250 183.324 1.00 32.36  ? 52  ARG E CB    1 
ATOM 3120  C CG    . ARG E 5  14  ? 133.487 148.772 183.417 1.00 32.36  ? 52  ARG E CG    1 
ATOM 3121  C CD    . ARG E 5  14  ? 132.424 148.543 184.485 1.00 32.36  ? 52  ARG E CD    1 
ATOM 3122  N NE    . ARG E 5  14  ? 132.461 147.197 185.048 1.00 32.36  ? 52  ARG E NE    1 
ATOM 3123  C CZ    . ARG E 5  14  ? 131.895 146.130 184.501 1.00 32.36  ? 52  ARG E CZ    1 
ATOM 3124  N NH1   . ARG E 5  14  ? 131.236 146.204 183.356 1.00 32.36  ? 52  ARG E NH1   1 
ATOM 3125  N NH2   . ARG E 5  14  ? 131.981 144.959 185.126 1.00 32.36  ? 52  ARG E NH2   1 
ATOM 3126  N N     . ARG E 5  15  ? 135.979 152.569 183.318 1.00 29.49  ? 53  ARG E N     1 
ATOM 3127  C CA    . ARG E 5  15  ? 136.229 153.998 183.477 1.00 29.49  ? 53  ARG E CA    1 
ATOM 3128  C C     . ARG E 5  15  ? 136.973 154.583 182.283 1.00 29.49  ? 53  ARG E C     1 
ATOM 3129  O O     . ARG E 5  15  ? 136.654 155.688 181.830 1.00 29.49  ? 53  ARG E O     1 
ATOM 3130  C CB    . ARG E 5  15  ? 137.014 154.252 184.762 1.00 29.49  ? 53  ARG E CB    1 
ATOM 3131  C CG    . ARG E 5  15  ? 137.344 155.710 185.000 1.00 29.49  ? 53  ARG E CG    1 
ATOM 3132  C CD    . ARG E 5  15  ? 138.376 155.877 186.097 1.00 29.49  ? 53  ARG E CD    1 
ATOM 3133  N NE    . ARG E 5  15  ? 139.120 157.120 185.943 1.00 29.49  ? 53  ARG E NE    1 
ATOM 3134  C CZ    . ARG E 5  15  ? 139.483 157.906 186.947 1.00 29.49  ? 53  ARG E CZ    1 
ATOM 3135  N NH1   . ARG E 5  15  ? 139.189 157.605 188.201 1.00 29.49  ? 53  ARG E NH1   1 
ATOM 3136  N NH2   . ARG E 5  15  ? 140.155 159.023 186.686 1.00 29.49  ? 53  ARG E NH2   1 
ATOM 3137  N N     . TYR E 5  16  ? 137.974 153.872 181.768 1.00 25.03  ? 54  TYR E N     1 
ATOM 3138  C CA    . TYR E 5  16  ? 138.826 154.409 180.718 1.00 25.03  ? 54  TYR E CA    1 
ATOM 3139  C C     . TYR E 5  16  ? 138.302 154.136 179.318 1.00 25.03  ? 54  TYR E C     1 
ATOM 3140  O O     . TYR E 5  16  ? 138.749 154.796 178.375 1.00 25.03  ? 54  TYR E O     1 
ATOM 3141  C CB    . TYR E 5  16  ? 140.250 153.857 180.856 1.00 25.03  ? 54  TYR E CB    1 
ATOM 3142  C CG    . TYR E 5  16  ? 140.979 154.403 182.061 1.00 25.03  ? 54  TYR E CG    1 
ATOM 3143  C CD1   . TYR E 5  16  ? 141.114 155.768 182.248 1.00 25.03  ? 54  TYR E CD1   1 
ATOM 3144  C CD2   . TYR E 5  16  ? 141.515 153.556 183.019 1.00 25.03  ? 54  TYR E CD2   1 
ATOM 3145  C CE1   . TYR E 5  16  ? 141.765 156.276 183.348 1.00 25.03  ? 54  TYR E CE1   1 
ATOM 3146  C CE2   . TYR E 5  16  ? 142.168 154.055 184.125 1.00 25.03  ? 54  TYR E CE2   1 
ATOM 3147  C CZ    . TYR E 5  16  ? 142.291 155.417 184.284 1.00 25.03  ? 54  TYR E CZ    1 
ATOM 3148  O OH    . TYR E 5  16  ? 142.943 155.925 185.384 1.00 25.03  ? 54  TYR E OH    1 
ATOM 3149  N N     . GLN E 5  17  ? 137.368 153.199 179.146 1.00 25.57  ? 55  GLN E N     1 
ATOM 3150  C CA    . GLN E 5  17  ? 136.700 153.093 177.855 1.00 25.57  ? 55  GLN E CA    1 
ATOM 3151  C C     . GLN E 5  17  ? 135.523 154.047 177.718 1.00 25.57  ? 55  GLN E C     1 
ATOM 3152  O O     . GLN E 5  17  ? 134.864 154.050 176.672 1.00 25.57  ? 55  GLN E O     1 
ATOM 3153  C CB    . GLN E 5  17  ? 136.228 151.662 177.594 1.00 25.57  ? 55  GLN E CB    1 
ATOM 3154  C CG    . GLN E 5  17  ? 137.353 150.665 177.416 1.00 25.57  ? 55  GLN E CG    1 
ATOM 3155  C CD    . GLN E 5  17  ? 136.846 149.265 177.175 1.00 25.57  ? 55  GLN E CD    1 
ATOM 3156  O OE1   . GLN E 5  17  ? 135.643 149.016 177.205 1.00 25.57  ? 55  GLN E OE1   1 
ATOM 3157  N NE2   . GLN E 5  17  ? 137.760 148.341 176.916 1.00 25.57  ? 55  GLN E NE2   1 
ATOM 3158  N N     . LYS E 5  18  ? 135.247 154.850 178.741 1.00 30.09  ? 56  LYS E N     1 
ATOM 3159  C CA    . LYS E 5  18  ? 134.162 155.819 178.717 1.00 30.09  ? 56  LYS E CA    1 
ATOM 3160  C C     . LYS E 5  18  ? 134.631 157.238 178.413 1.00 30.09  ? 56  LYS E C     1 
ATOM 3161  O O     . LYS E 5  18  ? 133.818 158.066 177.990 1.00 30.09  ? 56  LYS E O     1 
ATOM 3162  C CB    . LYS E 5  18  ? 133.429 155.794 180.061 1.00 30.09  ? 56  LYS E CB    1 
ATOM 3163  C CG    . LYS E 5  18  ? 132.156 156.608 180.120 1.00 30.09  ? 56  LYS E CG    1 
ATOM 3164  C CD    . LYS E 5  18  ? 131.465 156.418 181.454 1.00 30.09  ? 56  LYS E CD    1 
ATOM 3165  C CE    . LYS E 5  18  ? 132.254 157.076 182.569 1.00 30.09  ? 56  LYS E CE    1 
ATOM 3166  N NZ    . LYS E 5  18  ? 132.243 158.559 182.451 1.00 30.09  ? 56  LYS E NZ    1 
ATOM 3167  N N     . SER E 5  19  ? 135.914 157.536 178.598 1.00 24.71  ? 57  SER E N     1 
ATOM 3168  C CA    . SER E 5  19  ? 136.434 158.888 178.474 1.00 24.71  ? 57  SER E CA    1 
ATOM 3169  C C     . SER E 5  19  ? 137.215 159.058 177.178 1.00 24.71  ? 57  SER E C     1 
ATOM 3170  O O     . SER E 5  19  ? 137.432 158.106 176.423 1.00 24.71  ? 57  SER E O     1 
ATOM 3171  C CB    . SER E 5  19  ? 137.331 159.236 179.665 1.00 24.71  ? 57  SER E CB    1 
ATOM 3172  O OG    . SER E 5  19  ? 138.646 158.755 179.463 1.00 24.71  ? 57  SER E OG    1 
ATOM 3173  N N     . THR E 5  20  ? 137.631 160.301 176.925 1.00 21.22  ? 58  THR E N     1 
ATOM 3174  C CA    . THR E 5  20  ? 138.414 160.656 175.749 1.00 21.22  ? 58  THR E CA    1 
ATOM 3175  C C     . THR E 5  20  ? 139.667 161.458 176.077 1.00 21.22  ? 58  THR E C     1 
ATOM 3176  O O     . THR E 5  20  ? 140.279 162.021 175.163 1.00 21.22  ? 58  THR E O     1 
ATOM 3177  C CB    . THR E 5  20  ? 137.562 161.456 174.754 1.00 21.22  ? 58  THR E CB    1 
ATOM 3178  O OG1   . THR E 5  20  ? 137.318 162.766 175.279 1.00 21.22  ? 58  THR E OG1   1 
ATOM 3179  C CG2   . THR E 5  20  ? 136.240 160.766 174.498 1.00 21.22  ? 58  THR E CG2   1 
ATOM 3180  N N     . GLU E 5  21  ? 140.064 161.531 177.343 1.00 15.53  ? 59  GLU E N     1 
ATOM 3181  C CA    . GLU E 5  21  ? 141.205 162.341 177.743 1.00 15.53  ? 59  GLU E CA    1 
ATOM 3182  C C     . GLU E 5  21  ? 142.520 161.692 177.322 1.00 15.53  ? 59  GLU E C     1 
ATOM 3183  O O     . GLU E 5  21  ? 142.564 160.531 176.909 1.00 15.53  ? 59  GLU E O     1 
ATOM 3184  C CB    . GLU E 5  21  ? 141.194 162.547 179.255 1.00 15.53  ? 59  GLU E CB    1 
ATOM 3185  C CG    . GLU E 5  21  ? 141.318 161.250 180.036 1.00 15.53  ? 59  GLU E CG    1 
ATOM 3186  C CD    . GLU E 5  21  ? 141.224 161.455 181.530 1.00 15.53  ? 59  GLU E CD    1 
ATOM 3187  O OE1   . GLU E 5  21  ? 141.010 162.606 181.960 1.00 15.53  ? 59  GLU E OE1   1 
ATOM 3188  O OE2   . GLU E 5  21  ? 141.365 160.465 182.275 1.00 15.53  ? 59  GLU E OE2   1 
ATOM 3189  N N     . LEU E 5  22  ? 143.599 162.467 177.420 1.00 11.90  ? 60  LEU E N     1 
ATOM 3190  C CA    . LEU E 5  22  ? 144.936 161.930 177.196 1.00 11.90  ? 60  LEU E CA    1 
ATOM 3191  C C     . LEU E 5  22  ? 145.450 161.268 178.470 1.00 11.90  ? 60  LEU E C     1 
ATOM 3192  O O     . LEU E 5  22  ? 145.189 161.745 179.578 1.00 11.90  ? 60  LEU E O     1 
ATOM 3193  C CB    . LEU E 5  22  ? 145.885 163.040 176.747 1.00 11.90  ? 60  LEU E CB    1 
ATOM 3194  C CG    . LEU E 5  22  ? 145.666 163.627 175.349 1.00 11.90  ? 60  LEU E CG    1 
ATOM 3195  C CD1   . LEU E 5  22  ? 146.656 164.738 175.070 1.00 11.90  ? 60  LEU E CD1   1 
ATOM 3196  C CD2   . LEU E 5  22  ? 145.767 162.553 174.282 1.00 11.90  ? 60  LEU E CD2   1 
ATOM 3197  N N     . LEU E 5  23  ? 146.185 160.165 178.313 1.00 11.68  ? 61  LEU E N     1 
ATOM 3198  C CA    . LEU E 5  23  ? 146.608 159.361 179.453 1.00 11.68  ? 61  LEU E CA    1 
ATOM 3199  C C     . LEU E 5  23  ? 148.074 159.535 179.819 1.00 11.68  ? 61  LEU E C     1 
ATOM 3200  O O     . LEU E 5  23  ? 148.470 159.142 180.921 1.00 11.68  ? 61  LEU E O     1 
ATOM 3201  C CB    . LEU E 5  23  ? 146.357 157.883 179.176 1.00 11.68  ? 61  LEU E CB    1 
ATOM 3202  C CG    . LEU E 5  23  ? 144.968 157.513 178.677 1.00 11.68  ? 61  LEU E CG    1 
ATOM 3203  C CD1   . LEU E 5  23  ? 145.081 156.197 177.971 1.00 11.68  ? 61  LEU E CD1   1 
ATOM 3204  C CD2   . LEU E 5  23  ? 143.974 157.437 179.818 1.00 11.68  ? 61  LEU E CD2   1 
ATOM 3205  N N     . ILE E 5  24  ? 148.887 160.093 178.931 1.00 9.62   ? 62  ILE E N     1 
ATOM 3206  C CA    . ILE E 5  24  ? 150.306 160.300 179.182 1.00 9.62   ? 62  ILE E CA    1 
ATOM 3207  C C     . ILE E 5  24  ? 150.503 161.743 179.618 1.00 9.62   ? 62  ILE E C     1 
ATOM 3208  O O     . ILE E 5  24  ? 149.819 162.646 179.122 1.00 9.62   ? 62  ILE E O     1 
ATOM 3209  C CB    . ILE E 5  24  ? 151.145 159.976 177.934 1.00 9.62   ? 62  ILE E CB    1 
ATOM 3210  C CG1   . ILE E 5  24  ? 150.852 158.560 177.443 1.00 9.62   ? 62  ILE E CG1   1 
ATOM 3211  C CG2   . ILE E 5  24  ? 152.627 160.108 178.230 1.00 9.62   ? 62  ILE E CG2   1 
ATOM 3212  C CD1   . ILE E 5  24  ? 151.310 158.305 176.027 1.00 9.62   ? 62  ILE E CD1   1 
ATOM 3213  N N     . ARG E 5  25  ? 151.419 161.961 180.557 1.00 8.96   ? 63  ARG E N     1 
ATOM 3214  C CA    . ARG E 5  25  ? 151.743 163.315 180.983 1.00 8.96   ? 63  ARG E CA    1 
ATOM 3215  C C     . ARG E 5  25  ? 152.389 164.077 179.834 1.00 8.96   ? 63  ARG E C     1 
ATOM 3216  O O     . ARG E 5  25  ? 153.047 163.490 178.974 1.00 8.96   ? 63  ARG E O     1 
ATOM 3217  C CB    . ARG E 5  25  ? 152.666 163.268 182.197 1.00 8.96   ? 63  ARG E CB    1 
ATOM 3218  C CG    . ARG E 5  25  ? 152.006 162.670 183.432 1.00 8.96   ? 63  ARG E CG    1 
ATOM 3219  C CD    . ARG E 5  25  ? 150.962 163.601 184.012 1.00 8.96   ? 63  ARG E CD    1 
ATOM 3220  N NE    . ARG E 5  25  ? 149.868 162.880 184.649 1.00 8.96   ? 63  ARG E NE    1 
ATOM 3221  C CZ    . ARG E 5  25  ? 148.681 162.680 184.092 1.00 8.96   ? 63  ARG E CZ    1 
ATOM 3222  N NH1   . ARG E 5  25  ? 148.384 163.173 182.902 1.00 8.96   ? 63  ARG E NH1   1 
ATOM 3223  N NH2   . ARG E 5  25  ? 147.767 161.973 184.749 1.00 8.96   ? 63  ARG E NH2   1 
ATOM 3224  N N     . LYS E 5  26  ? 152.195 165.397 179.818 1.00 7.75   ? 64  LYS E N     1 
ATOM 3225  C CA    . LYS E 5  26  ? 152.511 166.173 178.622 1.00 7.75   ? 64  LYS E CA    1 
ATOM 3226  C C     . LYS E 5  26  ? 153.976 166.600 178.583 1.00 7.75   ? 64  LYS E C     1 
ATOM 3227  O O     . LYS E 5  26  ? 154.619 166.537 177.528 1.00 7.75   ? 64  LYS E O     1 
ATOM 3228  C CB    . LYS E 5  26  ? 151.587 167.384 178.532 1.00 7.75   ? 64  LYS E CB    1 
ATOM 3229  C CG    . LYS E 5  26  ? 150.124 167.012 178.478 1.00 7.75   ? 64  LYS E CG    1 
ATOM 3230  C CD    . LYS E 5  26  ? 149.274 168.158 177.981 1.00 7.75   ? 64  LYS E CD    1 
ATOM 3231  C CE    . LYS E 5  26  ? 147.840 167.709 177.770 1.00 7.75   ? 64  LYS E CE    1 
ATOM 3232  N NZ    . LYS E 5  26  ? 147.031 168.730 177.050 1.00 7.75   ? 64  LYS E NZ    1 
ATOM 3233  N N     . LEU E 5  27  ? 154.516 167.061 179.709 1.00 7.62   ? 65  LEU E N     1 
ATOM 3234  C CA    . LEU E 5  27  ? 155.913 167.495 179.725 1.00 7.62   ? 65  LEU E CA    1 
ATOM 3235  C C     . LEU E 5  27  ? 156.893 166.368 179.423 1.00 7.62   ? 65  LEU E C     1 
ATOM 3236  O O     . LEU E 5  27  ? 157.815 166.586 178.615 1.00 7.62   ? 65  LEU E O     1 
ATOM 3237  C CB    . LEU E 5  27  ? 156.234 168.169 181.062 1.00 7.62   ? 65  LEU E CB    1 
ATOM 3238  C CG    . LEU E 5  27  ? 155.575 169.521 181.333 1.00 7.62   ? 65  LEU E CG    1 
ATOM 3239  C CD1   . LEU E 5  27  ? 155.946 170.024 182.713 1.00 7.62   ? 65  LEU E CD1   1 
ATOM 3240  C CD2   . LEU E 5  27  ? 155.969 170.529 180.274 1.00 7.62   ? 65  LEU E CD2   1 
ATOM 3241  N N     . PRO E 5  28  ? 156.795 165.179 180.036 1.00 7.49   ? 66  PRO E N     1 
ATOM 3242  C CA    . PRO E 5  28  ? 157.719 164.101 179.647 1.00 7.49   ? 66  PRO E CA    1 
ATOM 3243  C C     . PRO E 5  28  ? 157.626 163.730 178.179 1.00 7.49   ? 66  PRO E C     1 
ATOM 3244  O O     . PRO E 5  28  ? 158.654 163.475 177.539 1.00 7.49   ? 66  PRO E O     1 
ATOM 3245  C CB    . PRO E 5  28  ? 157.295 162.939 180.553 1.00 7.49   ? 66  PRO E CB    1 
ATOM 3246  C CG    . PRO E 5  28  ? 156.627 163.572 181.703 1.00 7.49   ? 66  PRO E CG    1 
ATOM 3247  C CD    . PRO E 5  28  ? 155.932 164.767 181.158 1.00 7.49   ? 66  PRO E CD    1 
ATOM 3248  N N     . PHE E 5  29  ? 156.414 163.709 177.621 1.00 5.98   ? 67  PHE E N     1 
ATOM 3249  C CA    . PHE E 5  29  ? 156.260 163.389 176.208 1.00 5.98   ? 67  PHE E CA    1 
ATOM 3250  C C     . PHE E 5  29  ? 156.917 164.443 175.330 1.00 5.98   ? 67  PHE E C     1 
ATOM 3251  O O     . PHE E 5  29  ? 157.565 164.111 174.332 1.00 5.98   ? 67  PHE E O     1 
ATOM 3252  C CB    . PHE E 5  29  ? 154.782 163.248 175.854 1.00 5.98   ? 67  PHE E CB    1 
ATOM 3253  C CG    . PHE E 5  29  ? 154.543 162.705 174.477 1.00 5.98   ? 67  PHE E CG    1 
ATOM 3254  C CD1   . PHE E 5  29  ? 154.559 161.344 174.245 1.00 5.98   ? 67  PHE E CD1   1 
ATOM 3255  C CD2   . PHE E 5  29  ? 154.314 163.556 173.412 1.00 5.98   ? 67  PHE E CD2   1 
ATOM 3256  C CE1   . PHE E 5  29  ? 154.344 160.846 172.984 1.00 5.98   ? 67  PHE E CE1   1 
ATOM 3257  C CE2   . PHE E 5  29  ? 154.106 163.060 172.149 1.00 5.98   ? 67  PHE E CE2   1 
ATOM 3258  C CZ    . PHE E 5  29  ? 154.116 161.704 171.935 1.00 5.98   ? 67  PHE E CZ    1 
ATOM 3259  N N     . GLN E 5  30  ? 156.754 165.720 175.680 1.00 7.15   ? 68  GLN E N     1 
ATOM 3260  C CA    . GLN E 5  30  ? 157.368 166.780 174.890 1.00 7.15   ? 68  GLN E CA    1 
ATOM 3261  C C     . GLN E 5  30  ? 158.887 166.699 174.948 1.00 7.15   ? 68  GLN E C     1 
ATOM 3262  O O     . GLN E 5  30  ? 159.570 166.883 173.930 1.00 7.15   ? 68  GLN E O     1 
ATOM 3263  C CB    . GLN E 5  30  ? 156.880 168.140 175.377 1.00 7.15   ? 68  GLN E CB    1 
ATOM 3264  C CG    . GLN E 5  30  ? 157.314 169.296 174.512 1.00 7.15   ? 68  GLN E CG    1 
ATOM 3265  C CD    . GLN E 5  30  ? 156.676 170.598 174.929 1.00 7.15   ? 68  GLN E CD    1 
ATOM 3266  O OE1   . GLN E 5  30  ? 156.846 171.622 174.274 1.00 7.15   ? 68  GLN E OE1   1 
ATOM 3267  N NE2   . GLN E 5  30  ? 155.940 170.569 176.028 1.00 7.15   ? 68  GLN E NE2   1 
ATOM 3268  N N     . ARG E 5  31  ? 159.436 166.421 176.132 1.00 7.16   ? 69  ARG E N     1 
ATOM 3269  C CA    . ARG E 5  31  ? 160.882 166.264 176.245 1.00 7.16   ? 69  ARG E CA    1 
ATOM 3270  C C     . ARG E 5  31  ? 161.374 165.093 175.406 1.00 7.16   ? 69  ARG E C     1 
ATOM 3271  O O     . ARG E 5  31  ? 162.407 165.193 174.735 1.00 7.16   ? 69  ARG E O     1 
ATOM 3272  C CB    . ARG E 5  31  ? 161.279 166.081 177.707 1.00 7.16   ? 69  ARG E CB    1 
ATOM 3273  C CG    . ARG E 5  31  ? 161.147 167.334 178.540 1.00 7.16   ? 69  ARG E CG    1 
ATOM 3274  C CD    . ARG E 5  31  ? 161.987 167.241 179.794 1.00 7.16   ? 69  ARG E CD    1 
ATOM 3275  N NE    . ARG E 5  31  ? 161.500 166.213 180.704 1.00 7.16   ? 69  ARG E NE    1 
ATOM 3276  C CZ    . ARG E 5  31  ? 160.686 166.444 181.723 1.00 7.16   ? 69  ARG E CZ    1 
ATOM 3277  N NH1   . ARG E 5  31  ? 160.256 167.662 182.001 1.00 7.16   ? 69  ARG E NH1   1 
ATOM 3278  N NH2   . ARG E 5  31  ? 160.296 165.428 182.485 1.00 7.16   ? 69  ARG E NH2   1 
ATOM 3279  N N     . LEU E 5  32  ? 160.640 163.978 175.423 1.00 6.87   ? 70  LEU E N     1 
ATOM 3280  C CA    . LEU E 5  32  ? 161.015 162.825 174.611 1.00 6.87   ? 70  LEU E CA    1 
ATOM 3281  C C     . LEU E 5  32  ? 160.987 163.159 173.123 1.00 6.87   ? 70  LEU E C     1 
ATOM 3282  O O     . LEU E 5  32  ? 161.883 162.757 172.371 1.00 6.87   ? 70  LEU E O     1 
ATOM 3283  C CB    . LEU E 5  32  ? 160.080 161.655 174.913 1.00 6.87   ? 70  LEU E CB    1 
ATOM 3284  C CG    . LEU E 5  32  ? 160.211 160.398 174.058 1.00 6.87   ? 70  LEU E CG    1 
ATOM 3285  C CD1   . LEU E 5  32  ? 161.589 159.787 174.209 1.00 6.87   ? 70  LEU E CD1   1 
ATOM 3286  C CD2   . LEU E 5  32  ? 159.132 159.399 174.412 1.00 6.87   ? 70  LEU E CD2   1 
ATOM 3287  N N     . VAL E 5  33  ? 159.961 163.888 172.682 1.00 6.49   ? 71  VAL E N     1 
ATOM 3288  C CA    . VAL E 5  33  ? 159.853 164.252 171.271 1.00 6.49   ? 71  VAL E CA    1 
ATOM 3289  C C     . VAL E 5  33  ? 161.028 165.122 170.848 1.00 6.49   ? 71  VAL E C     1 
ATOM 3290  O O     . VAL E 5  33  ? 161.645 164.891 169.800 1.00 6.49   ? 71  VAL E O     1 
ATOM 3291  C CB    . VAL E 5  33  ? 158.508 164.951 171.003 1.00 6.49   ? 71  VAL E CB    1 
ATOM 3292  C CG1   . VAL E 5  33  ? 158.539 165.664 169.669 1.00 6.49   ? 71  VAL E CG1   1 
ATOM 3293  C CG2   . VAL E 5  33  ? 157.380 163.945 171.036 1.00 6.49   ? 71  VAL E CG2   1 
ATOM 3294  N N     . ARG E 5  34  ? 161.360 166.135 171.653 1.00 7.63   ? 72  ARG E N     1 
ATOM 3295  C CA    . ARG E 5  34  ? 162.487 166.998 171.308 1.00 7.63   ? 72  ARG E CA    1 
ATOM 3296  C C     . ARG E 5  34  ? 163.799 166.222 171.296 1.00 7.63   ? 72  ARG E C     1 
ATOM 3297  O O     . ARG E 5  34  ? 164.641 166.420 170.408 1.00 7.63   ? 72  ARG E O     1 
ATOM 3298  C CB    . ARG E 5  34  ? 162.566 168.176 172.276 1.00 7.63   ? 72  ARG E CB    1 
ATOM 3299  C CG    . ARG E 5  34  ? 161.333 169.056 172.277 1.00 7.63   ? 72  ARG E CG    1 
ATOM 3300  C CD    . ARG E 5  34  ? 161.481 170.204 173.255 1.00 7.63   ? 72  ARG E CD    1 
ATOM 3301  N NE    . ARG E 5  34  ? 160.325 171.091 173.241 1.00 7.63   ? 72  ARG E NE    1 
ATOM 3302  C CZ    . ARG E 5  34  ? 160.114 172.036 172.336 1.00 7.63   ? 72  ARG E CZ    1 
ATOM 3303  N NH1   . ARG E 5  34  ? 160.970 172.255 171.353 1.00 7.63   ? 72  ARG E NH1   1 
ATOM 3304  N NH2   . ARG E 5  34  ? 159.019 172.782 172.423 1.00 7.63   ? 72  ARG E NH2   1 
ATOM 3305  N N     . GLU E 5  35  ? 163.990 165.327 172.268 1.00 7.97   ? 73  GLU E N     1 
ATOM 3306  C CA    . GLU E 5  35  ? 165.217 164.541 172.329 1.00 7.97   ? 73  GLU E CA    1 
ATOM 3307  C C     . GLU E 5  35  ? 165.361 163.640 171.108 1.00 7.97   ? 73  GLU E C     1 
ATOM 3308  O O     . GLU E 5  35  ? 166.457 163.500 170.555 1.00 7.97   ? 73  GLU E O     1 
ATOM 3309  C CB    . GLU E 5  35  ? 165.239 163.719 173.615 1.00 7.97   ? 73  GLU E CB    1 
ATOM 3310  C CG    . GLU E 5  35  ? 166.253 162.602 173.619 1.00 7.97   ? 73  GLU E CG    1 
ATOM 3311  C CD    . GLU E 5  35  ? 165.830 161.448 174.497 1.00 7.97   ? 73  GLU E CD    1 
ATOM 3312  O OE1   . GLU E 5  35  ? 164.989 161.665 175.393 1.00 7.97   ? 73  GLU E OE1   1 
ATOM 3313  O OE2   . GLU E 5  35  ? 166.336 160.325 174.292 1.00 7.97   ? 73  GLU E OE2   1 
ATOM 3314  N N     . ILE E 5  36  ? 164.266 163.010 170.678 1.00 7.06   ? 74  ILE E N     1 
ATOM 3315  C CA    . ILE E 5  36  ? 164.319 162.193 169.469 1.00 7.06   ? 74  ILE E CA    1 
ATOM 3316  C C     . ILE E 5  36  ? 164.623 163.055 168.251 1.00 7.06   ? 74  ILE E C     1 
ATOM 3317  O O     . ILE E 5  36  ? 165.442 162.684 167.402 1.00 7.06   ? 74  ILE E O     1 
ATOM 3318  C CB    . ILE E 5  36  ? 163.010 161.402 169.287 1.00 7.06   ? 74  ILE E CB    1 
ATOM 3319  C CG1   . ILE E 5  36  ? 162.924 160.258 170.297 1.00 7.06   ? 74  ILE E CG1   1 
ATOM 3320  C CG2   . ILE E 5  36  ? 162.899 160.861 167.875 1.00 7.06   ? 74  ILE E CG2   1 
ATOM 3321  C CD1   . ILE E 5  36  ? 161.711 159.383 170.114 1.00 7.06   ? 74  ILE E CD1   1 
ATOM 3322  N N     . ALA E 5  37  ? 163.979 164.220 168.145 1.00 7.24   ? 75  ALA E N     1 
ATOM 3323  C CA    . ALA E 5  37  ? 164.160 165.062 166.969 1.00 7.24   ? 75  ALA E CA    1 
ATOM 3324  C C     . ALA E 5  37  ? 165.553 165.670 166.884 1.00 7.24   ? 75  ALA E C     1 
ATOM 3325  O O     . ALA E 5  37  ? 165.966 166.068 165.792 1.00 7.24   ? 75  ALA E O     1 
ATOM 3326  C CB    . ALA E 5  37  ? 163.114 166.173 166.950 1.00 7.24   ? 75  ALA E CB    1 
ATOM 3327  N N     . GLN E 5  38  ? 166.279 165.765 168.003 1.00 7.96   ? 76  GLN E N     1 
ATOM 3328  C CA    . GLN E 5  38  ? 167.632 166.322 167.948 1.00 7.96   ? 76  GLN E CA    1 
ATOM 3329  C C     . GLN E 5  38  ? 168.557 165.512 167.048 1.00 7.96   ? 76  GLN E C     1 
ATOM 3330  O O     . GLN E 5  38  ? 169.586 166.026 166.600 1.00 7.96   ? 76  GLN E O     1 
ATOM 3331  C CB    . GLN E 5  38  ? 168.242 166.411 169.346 1.00 7.96   ? 76  GLN E CB    1 
ATOM 3332  C CG    . GLN E 5  38  ? 167.570 167.402 170.272 1.00 7.96   ? 76  GLN E CG    1 
ATOM 3333  C CD    . GLN E 5  38  ? 168.202 167.432 171.649 1.00 7.96   ? 76  GLN E CD    1 
ATOM 3334  O OE1   . GLN E 5  38  ? 169.114 166.659 171.942 1.00 7.96   ? 76  GLN E OE1   1 
ATOM 3335  N NE2   . GLN E 5  38  ? 167.714 168.321 172.505 1.00 7.96   ? 76  GLN E NE2   1 
ATOM 3336  N N     . ASP E 5  39  ? 168.224 164.248 166.779 1.00 8.78   ? 77  ASP E N     1 
ATOM 3337  C CA    . ASP E 5  39  ? 169.117 163.400 165.998 1.00 8.78   ? 77  ASP E CA    1 
ATOM 3338  C C     . ASP E 5  39  ? 169.046 163.681 164.504 1.00 8.78   ? 77  ASP E C     1 
ATOM 3339  O O     . ASP E 5  39  ? 169.951 163.272 163.770 1.00 8.78   ? 77  ASP E O     1 
ATOM 3340  C CB    . ASP E 5  39  ? 168.805 161.926 166.257 1.00 8.78   ? 77  ASP E CB    1 
ATOM 3341  C CG    . ASP E 5  39  ? 169.088 161.512 167.688 1.00 8.78   ? 77  ASP E CG    1 
ATOM 3342  O OD1   . ASP E 5  39  ? 169.918 162.170 168.350 1.00 8.78   ? 77  ASP E OD1   1 
ATOM 3343  O OD2   . ASP E 5  39  ? 168.479 160.525 168.152 1.00 8.78   ? 77  ASP E OD2   1 
ATOM 3344  N N     . PHE E 5  40  ? 168.000 164.356 164.033 1.00 8.92   ? 78  PHE E N     1 
ATOM 3345  C CA    . PHE E 5  40  ? 167.828 164.627 162.610 1.00 8.92   ? 78  PHE E CA    1 
ATOM 3346  C C     . PHE E 5  40  ? 168.239 166.037 162.215 1.00 8.92   ? 78  PHE E C     1 
ATOM 3347  O O     . PHE E 5  40  ? 168.838 166.224 161.153 1.00 8.92   ? 78  PHE E O     1 
ATOM 3348  C CB    . PHE E 5  40  ? 166.374 164.386 162.196 1.00 8.92   ? 78  PHE E CB    1 
ATOM 3349  C CG    . PHE E 5  40  ? 165.865 163.020 162.550 1.00 8.92   ? 78  PHE E CG    1 
ATOM 3350  C CD1   . PHE E 5  40  ? 166.405 161.894 161.963 1.00 8.92   ? 78  PHE E CD1   1 
ATOM 3351  C CD2   . PHE E 5  40  ? 164.846 162.864 163.466 1.00 8.92   ? 78  PHE E CD2   1 
ATOM 3352  C CE1   . PHE E 5  40  ? 165.941 160.639 162.289 1.00 8.92   ? 78  PHE E CE1   1 
ATOM 3353  C CE2   . PHE E 5  40  ? 164.381 161.611 163.794 1.00 8.92   ? 78  PHE E CE2   1 
ATOM 3354  C CZ    . PHE E 5  40  ? 164.928 160.499 163.206 1.00 8.92   ? 78  PHE E CZ    1 
ATOM 3355  N N     . LYS E 5  41  ? 167.928 167.037 163.034 1.00 9.64   ? 79  LYS E N     1 
ATOM 3356  C CA    . LYS E 5  41  ? 168.345 168.408 162.762 1.00 9.64   ? 79  LYS E CA    1 
ATOM 3357  C C     . LYS E 5  41  ? 168.354 169.174 164.073 1.00 9.64   ? 79  LYS E C     1 
ATOM 3358  O O     . LYS E 5  41  ? 167.332 169.235 164.761 1.00 9.64   ? 79  LYS E O     1 
ATOM 3359  C CB    . LYS E 5  41  ? 167.418 169.079 161.749 1.00 9.64   ? 79  LYS E CB    1 
ATOM 3360  C CG    . LYS E 5  41  ? 167.681 170.559 161.559 1.00 9.64   ? 79  LYS E CG    1 
ATOM 3361  C CD    . LYS E 5  41  ? 166.568 171.216 160.770 1.00 9.64   ? 79  LYS E CD    1 
ATOM 3362  C CE    . LYS E 5  41  ? 166.909 172.654 160.419 1.00 9.64   ? 79  LYS E CE    1 
ATOM 3363  N NZ    . LYS E 5  41  ? 166.193 173.113 159.196 1.00 9.64   ? 79  LYS E NZ    1 
ATOM 3364  N N     . THR E 5  42  ? 169.500 169.752 164.417 1.00 11.57  ? 80  THR E N     1 
ATOM 3365  C CA    . THR E 5  42  ? 169.632 170.473 165.672 1.00 11.57  ? 80  THR E CA    1 
ATOM 3366  C C     . THR E 5  42  ? 168.938 171.831 165.599 1.00 11.57  ? 80  THR E C     1 
ATOM 3367  O O     . THR E 5  42  ? 168.719 172.392 164.522 1.00 11.57  ? 80  THR E O     1 
ATOM 3368  C CB    . THR E 5  42  ? 171.105 170.661 166.034 1.00 11.57  ? 80  THR E CB    1 
ATOM 3369  O OG1   . THR E 5  42  ? 171.755 171.434 165.018 1.00 11.57  ? 80  THR E OG1   1 
ATOM 3370  C CG2   . THR E 5  42  ? 171.794 169.317 166.155 1.00 11.57  ? 80  THR E CG2   1 
ATOM 3371  N N     . ASP E 5  43  ? 168.592 172.353 166.774 1.00 15.85  ? 81  ASP E N     1 
ATOM 3372  C CA    . ASP E 5  43  ? 167.964 173.664 166.927 1.00 15.85  ? 81  ASP E CA    1 
ATOM 3373  C C     . ASP E 5  43  ? 166.653 173.738 166.139 1.00 15.85  ? 81  ASP E C     1 
ATOM 3374  O O     . ASP E 5  43  ? 166.497 174.496 165.183 1.00 15.85  ? 81  ASP E O     1 
ATOM 3375  C CB    . ASP E 5  43  ? 168.927 174.780 166.512 1.00 15.85  ? 81  ASP E CB    1 
ATOM 3376  C CG    . ASP E 5  43  ? 168.395 176.161 166.840 1.00 15.85  ? 81  ASP E CG    1 
ATOM 3377  O OD1   . ASP E 5  43  ? 168.398 176.531 168.033 1.00 15.85  ? 81  ASP E OD1   1 
ATOM 3378  O OD2   . ASP E 5  43  ? 167.971 176.877 165.908 1.00 15.85  ? 81  ASP E OD2   1 
ATOM 3379  N N     . LEU E 5  44  ? 165.711 172.910 166.573 1.00 12.54  ? 82  LEU E N     1 
ATOM 3380  C CA    . LEU E 5  44  ? 164.391 172.824 165.968 1.00 12.54  ? 82  LEU E CA    1 
ATOM 3381  C C     . LEU E 5  44  ? 163.363 173.404 166.924 1.00 12.54  ? 82  LEU E C     1 
ATOM 3382  O O     . LEU E 5  44  ? 163.426 173.158 168.132 1.00 12.54  ? 82  LEU E O     1 
ATOM 3383  C CB    . LEU E 5  44  ? 164.036 171.375 165.634 1.00 12.54  ? 82  LEU E CB    1 
ATOM 3384  C CG    . LEU E 5  44  ? 164.255 170.887 164.205 1.00 12.54  ? 82  LEU E CG    1 
ATOM 3385  C CD1   . LEU E 5  44  ? 164.037 169.393 164.133 1.00 12.54  ? 82  LEU E CD1   1 
ATOM 3386  C CD2   . LEU E 5  44  ? 163.330 171.607 163.246 1.00 12.54  ? 82  LEU E CD2   1 
ATOM 3387  N N     . ARG E 5  45  ? 162.422 174.168 166.385 1.00 11.63  ? 83  ARG E N     1 
ATOM 3388  C CA    . ARG E 5  45  ? 161.309 174.699 167.154 1.00 11.63  ? 83  ARG E CA    1 
ATOM 3389  C C     . ARG E 5  45  ? 160.040 173.946 166.786 1.00 11.63  ? 83  ARG E C     1 
ATOM 3390  O O     . ARG E 5  45  ? 159.903 173.455 165.664 1.00 11.63  ? 83  ARG E O     1 
ATOM 3391  C CB    . ARG E 5  45  ? 161.136 176.196 166.904 1.00 11.63  ? 83  ARG E CB    1 
ATOM 3392  C CG    . ARG E 5  45  ? 162.149 177.045 167.640 1.00 11.63  ? 83  ARG E CG    1 
ATOM 3393  C CD    . ARG E 5  45  ? 162.337 178.398 166.999 1.00 11.63  ? 83  ARG E CD    1 
ATOM 3394  N NE    . ARG E 5  45  ? 162.882 179.365 167.943 1.00 11.63  ? 83  ARG E NE    1 
ATOM 3395  C CZ    . ARG E 5  45  ? 162.177 180.325 168.527 1.00 11.63  ? 83  ARG E CZ    1 
ATOM 3396  N NH1   . ARG E 5  45  ? 160.895 180.501 168.260 1.00 11.63  ? 83  ARG E NH1   1 
ATOM 3397  N NH2   . ARG E 5  45  ? 162.778 181.134 169.393 1.00 11.63  ? 83  ARG E NH2   1 
ATOM 3398  N N     . PHE E 5  46  ? 159.125 173.837 167.743 1.00 11.63  ? 84  PHE E N     1 
ATOM 3399  C CA    . PHE E 5  46  ? 157.917 173.041 167.593 1.00 11.63  ? 84  PHE E CA    1 
ATOM 3400  C C     . PHE E 5  46  ? 156.698 173.883 167.931 1.00 11.63  ? 84  PHE E C     1 
ATOM 3401  O O     . PHE E 5  46  ? 156.662 174.536 168.977 1.00 11.63  ? 84  PHE E O     1 
ATOM 3402  C CB    . PHE E 5  46  ? 157.948 171.812 168.507 1.00 11.63  ? 84  PHE E CB    1 
ATOM 3403  C CG    . PHE E 5  46  ? 158.693 170.641 167.942 1.00 11.63  ? 84  PHE E CG    1 
ATOM 3404  C CD1   . PHE E 5  46  ? 160.058 170.520 168.118 1.00 11.63  ? 84  PHE E CD1   1 
ATOM 3405  C CD2   . PHE E 5  46  ? 158.024 169.647 167.256 1.00 11.63  ? 84  PHE E CD2   1 
ATOM 3406  C CE1   . PHE E 5  46  ? 160.742 169.441 167.609 1.00 11.63  ? 84  PHE E CE1   1 
ATOM 3407  C CE2   . PHE E 5  46  ? 158.705 168.566 166.744 1.00 11.63  ? 84  PHE E CE2   1 
ATOM 3408  C CZ    . PHE E 5  46  ? 160.066 168.464 166.921 1.00 11.63  ? 84  PHE E CZ    1 
ATOM 3409  N N     . GLN E 5  47  ? 155.698 173.854 167.058 1.00 10.09  ? 85  GLN E N     1 
ATOM 3410  C CA    . GLN E 5  47  ? 154.390 174.375 167.423 1.00 10.09  ? 85  GLN E CA    1 
ATOM 3411  C C     . GLN E 5  47  ? 153.739 173.445 168.438 1.00 10.09  ? 85  GLN E C     1 
ATOM 3412  O O     . GLN E 5  47  ? 153.942 172.230 168.407 1.00 10.09  ? 85  GLN E O     1 
ATOM 3413  C CB    . GLN E 5  47  ? 153.504 174.503 166.186 1.00 10.09  ? 85  GLN E CB    1 
ATOM 3414  C CG    . GLN E 5  47  ? 153.925 175.592 165.222 1.00 10.09  ? 85  GLN E CG    1 
ATOM 3415  C CD    . GLN E 5  47  ? 152.882 175.851 164.160 1.00 10.09  ? 85  GLN E CD    1 
ATOM 3416  O OE1   . GLN E 5  47  ? 152.005 175.023 163.924 1.00 10.09  ? 85  GLN E OE1   1 
ATOM 3417  N NE2   . GLN E 5  47  ? 152.974 177.001 163.509 1.00 10.09  ? 85  GLN E NE2   1 
ATOM 3418  N N     . SER E 5  48  ? 152.952 174.020 169.347 1.00 10.04  ? 86  SER E N     1 
ATOM 3419  C CA    . SER E 5  48  ? 152.319 173.214 170.387 1.00 10.04  ? 86  SER E CA    1 
ATOM 3420  C C     . SER E 5  48  ? 151.331 172.216 169.795 1.00 10.04  ? 86  SER E C     1 
ATOM 3421  O O     . SER E 5  48  ? 151.232 171.070 170.259 1.00 10.04  ? 86  SER E O     1 
ATOM 3422  C CB    . SER E 5  48  ? 151.628 174.125 171.397 1.00 10.04  ? 86  SER E CB    1 
ATOM 3423  O OG    . SER E 5  48  ? 150.636 174.912 170.768 1.00 10.04  ? 86  SER E OG    1 
ATOM 3424  N N     . SER E 5  49  ? 150.590 172.633 168.767 1.00 11.63  ? 87  SER E N     1 
ATOM 3425  C CA    . SER E 5  49  ? 149.641 171.735 168.125 1.00 11.63  ? 87  SER E CA    1 
ATOM 3426  C C     . SER E 5  49  ? 150.339 170.559 167.453 1.00 11.63  ? 87  SER E C     1 
ATOM 3427  O O     . SER E 5  49  ? 149.755 169.477 167.347 1.00 11.63  ? 87  SER E O     1 
ATOM 3428  C CB    . SER E 5  49  ? 148.795 172.510 167.120 1.00 11.63  ? 87  SER E CB    1 
ATOM 3429  O OG    . SER E 5  49  ? 149.562 172.890 165.996 1.00 11.63  ? 87  SER E OG    1 
ATOM 3430  N N     . ALA E 5  50  ? 151.586 170.738 167.013 1.00 8.88   ? 88  ALA E N     1 
ATOM 3431  C CA    . ALA E 5  50  ? 152.346 169.621 166.460 1.00 8.88   ? 88  ALA E CA    1 
ATOM 3432  C C     . ALA E 5  50  ? 152.588 168.544 167.511 1.00 8.88   ? 88  ALA E C     1 
ATOM 3433  O O     . ALA E 5  50  ? 152.403 167.347 167.250 1.00 8.88   ? 88  ALA E O     1 
ATOM 3434  C CB    . ALA E 5  50  ? 153.670 170.124 165.892 1.00 8.88   ? 88  ALA E CB    1 
ATOM 3435  N N     . VAL E 5  51  ? 152.994 168.954 168.714 1.00 8.32   ? 89  VAL E N     1 
ATOM 3436  C CA    . VAL E 5  51  ? 153.209 168.000 169.796 1.00 8.32   ? 89  VAL E CA    1 
ATOM 3437  C C     . VAL E 5  51  ? 151.898 167.344 170.202 1.00 8.32   ? 89  VAL E C     1 
ATOM 3438  O O     . VAL E 5  51  ? 151.861 166.143 170.501 1.00 8.32   ? 89  VAL E O     1 
ATOM 3439  C CB    . VAL E 5  51  ? 153.889 168.695 170.989 1.00 8.32   ? 89  VAL E CB    1 
ATOM 3440  C CG1   . VAL E 5  51  ? 154.255 167.682 172.046 1.00 8.32   ? 89  VAL E CG1   1 
ATOM 3441  C CG2   . VAL E 5  51  ? 155.118 169.450 170.528 1.00 8.32   ? 89  VAL E CG2   1 
ATOM 3442  N N     . MET E 5  52  ? 150.802 168.108 170.220 1.00 8.65   ? 90  MET E N     1 
ATOM 3443  C CA    . MET E 5  52  ? 149.508 167.510 170.540 1.00 8.65   ? 90  MET E CA    1 
ATOM 3444  C C     . MET E 5  52  ? 149.092 166.470 169.503 1.00 8.65   ? 90  MET E C     1 
ATOM 3445  O O     . MET E 5  52  ? 148.559 165.411 169.858 1.00 8.65   ? 90  MET E O     1 
ATOM 3446  C CB    . MET E 5  52  ? 148.444 168.595 170.677 1.00 8.65   ? 90  MET E CB    1 
ATOM 3447  C CG    . MET E 5  52  ? 148.688 169.523 171.846 1.00 8.65   ? 90  MET E CG    1 
ATOM 3448  S SD    . MET E 5  52  ? 148.594 168.626 173.408 1.00 8.65   ? 90  MET E SD    1 
ATOM 3449  C CE    . MET E 5  52  ? 149.144 169.881 174.556 1.00 8.65   ? 90  MET E CE    1 
ATOM 3450  N N     . ALA E 5  53  ? 149.318 166.752 168.219 1.00 8.78   ? 91  ALA E N     1 
ATOM 3451  C CA    . ALA E 5  53  ? 149.003 165.775 167.181 1.00 8.78   ? 91  ALA E CA    1 
ATOM 3452  C C     . ALA E 5  53  ? 149.843 164.515 167.332 1.00 8.78   ? 91  ALA E C     1 
ATOM 3453  O O     . ALA E 5  53  ? 149.332 163.394 167.183 1.00 8.78   ? 91  ALA E O     1 
ATOM 3454  C CB    . ALA E 5  53  ? 149.210 166.391 165.801 1.00 8.78   ? 91  ALA E CB    1 
ATOM 3455  N N     . LEU E 5  54  ? 151.134 164.678 167.631 1.00 8.40   ? 92  LEU E N     1 
ATOM 3456  C CA    . LEU E 5  54  ? 151.989 163.516 167.851 1.00 8.40   ? 92  LEU E CA    1 
ATOM 3457  C C     . LEU E 5  54  ? 151.485 162.673 169.017 1.00 8.40   ? 92  LEU E C     1 
ATOM 3458  O O     . LEU E 5  54  ? 151.458 161.438 168.935 1.00 8.40   ? 92  LEU E O     1 
ATOM 3459  C CB    . LEU E 5  54  ? 153.429 163.965 168.094 1.00 8.40   ? 92  LEU E CB    1 
ATOM 3460  C CG    . LEU E 5  54  ? 154.251 164.402 166.882 1.00 8.40   ? 92  LEU E CG    1 
ATOM 3461  C CD1   . LEU E 5  54  ? 155.536 165.062 167.325 1.00 8.40   ? 92  LEU E CD1   1 
ATOM 3462  C CD2   . LEU E 5  54  ? 154.556 163.218 165.990 1.00 8.40   ? 92  LEU E CD2   1 
ATOM 3463  N N     . GLN E 5  55  ? 151.075 163.322 170.110 1.00 8.84   ? 93  GLN E N     1 
ATOM 3464  C CA    . GLN E 5  55  ? 150.576 162.579 171.264 1.00 8.84   ? 93  GLN E CA    1 
ATOM 3465  C C     . GLN E 5  55  ? 149.284 161.838 170.942 1.00 8.84   ? 93  GLN E C     1 
ATOM 3466  O O     . GLN E 5  55  ? 149.105 160.685 171.356 1.00 8.84   ? 93  GLN E O     1 
ATOM 3467  C CB    . GLN E 5  55  ? 150.374 163.522 172.445 1.00 8.84   ? 93  GLN E CB    1 
ATOM 3468  C CG    . GLN E 5  55  ? 150.068 162.814 173.747 1.00 8.84   ? 93  GLN E CG    1 
ATOM 3469  C CD    . GLN E 5  55  ? 150.322 163.686 174.952 1.00 8.84   ? 93  GLN E CD    1 
ATOM 3470  O OE1   . GLN E 5  55  ? 150.774 164.820 174.823 1.00 8.84   ? 93  GLN E OE1   1 
ATOM 3471  N NE2   . GLN E 5  55  ? 150.034 163.162 176.131 1.00 8.84   ? 93  GLN E NE2   1 
ATOM 3472  N N     . GLU E 5  56  ? 148.370 162.482 170.212 1.00 11.05  ? 94  GLU E N     1 
ATOM 3473  C CA    . GLU E 5  56  ? 147.130 161.812 169.828 1.00 11.05  ? 94  GLU E CA    1 
ATOM 3474  C C     . GLU E 5  56  ? 147.412 160.566 168.999 1.00 11.05  ? 94  GLU E C     1 
ATOM 3475  O O     . GLU E 5  56  ? 146.862 159.486 169.268 1.00 11.05  ? 94  GLU E O     1 
ATOM 3476  C CB    . GLU E 5  56  ? 146.235 162.769 169.042 1.00 11.05  ? 94  GLU E CB    1 
ATOM 3477  C CG    . GLU E 5  56  ? 145.767 163.992 169.807 1.00 11.05  ? 94  GLU E CG    1 
ATOM 3478  C CD    . GLU E 5  56  ? 144.608 163.696 170.732 1.00 11.05  ? 94  GLU E CD    1 
ATOM 3479  O OE1   . GLU E 5  56  ? 144.012 162.608 170.610 1.00 11.05  ? 94  GLU E OE1   1 
ATOM 3480  O OE2   . GLU E 5  56  ? 144.290 164.555 171.579 1.00 11.05  ? 94  GLU E OE2   1 
ATOM 3481  N N     . ALA E 5  57  ? 148.276 160.695 167.989 1.00 11.63  ? 95  ALA E N     1 
ATOM 3482  C CA    . ALA E 5  57  ? 148.584 159.551 167.137 1.00 11.63  ? 95  ALA E CA    1 
ATOM 3483  C C     . ALA E 5  57  ? 149.248 158.429 167.927 1.00 11.63  ? 95  ALA E C     1 
ATOM 3484  O O     . ALA E 5  57  ? 148.922 157.249 167.737 1.00 11.63  ? 95  ALA E O     1 
ATOM 3485  C CB    . ALA E 5  57  ? 149.469 159.990 165.974 1.00 11.63  ? 95  ALA E CB    1 
ATOM 3486  N N     . SER E 5  58  ? 150.183 158.774 168.820 1.00 9.96   ? 96  SER E N     1 
ATOM 3487  C CA    . SER E 5  58  ? 150.865 157.751 169.607 1.00 9.96   ? 96  SER E CA    1 
ATOM 3488  C C     . SER E 5  58  ? 149.896 157.002 170.513 1.00 9.96   ? 96  SER E C     1 
ATOM 3489  O O     . SER E 5  58  ? 149.964 155.770 170.621 1.00 9.96   ? 96  SER E O     1 
ATOM 3490  C CB    . SER E 5  58  ? 151.977 158.386 170.433 1.00 9.96   ? 96  SER E CB    1 
ATOM 3491  O OG    . SER E 5  58  ? 152.821 159.171 169.615 1.00 9.96   ? 96  SER E OG    1 
ATOM 3492  N N     . GLU E 5  59  ? 148.991 157.727 171.175 1.00 11.63  ? 97  GLU E N     1 
ATOM 3493  C CA    . GLU E 5  59  ? 148.028 157.068 172.050 1.00 11.63  ? 97  GLU E CA    1 
ATOM 3494  C C     . GLU E 5  59  ? 147.118 156.133 171.266 1.00 11.63  ? 97  GLU E C     1 
ATOM 3495  O O     . GLU E 5  59  ? 146.850 155.005 171.702 1.00 11.63  ? 97  GLU E O     1 
ATOM 3496  C CB    . GLU E 5  59  ? 147.200 158.108 172.795 1.00 11.63  ? 97  GLU E CB    1 
ATOM 3497  C CG    . GLU E 5  59  ? 147.963 158.878 173.849 1.00 11.63  ? 97  GLU E CG    1 
ATOM 3498  C CD    . GLU E 5  59  ? 147.058 159.367 174.957 1.00 11.63  ? 97  GLU E CD    1 
ATOM 3499  O OE1   . GLU E 5  59  ? 145.826 159.226 174.818 1.00 11.63  ? 97  GLU E OE1   1 
ATOM 3500  O OE2   . GLU E 5  59  ? 147.571 159.904 175.958 1.00 11.63  ? 97  GLU E OE2   1 
ATOM 3501  N N     . ALA E 5  60  ? 146.632 156.580 170.104 1.00 9.81   ? 98  ALA E N     1 
ATOM 3502  C CA    . ALA E 5  60  ? 145.776 155.713 169.299 1.00 9.81   ? 98  ALA E CA    1 
ATOM 3503  C C     . ALA E 5  60  ? 146.514 154.451 168.867 1.00 9.81   ? 98  ALA E C     1 
ATOM 3504  O O     . ALA E 5  60  ? 145.967 153.338 168.946 1.00 9.81   ? 98  ALA E O     1 
ATOM 3505  C CB    . ALA E 5  60  ? 145.258 156.476 168.082 1.00 9.81   ? 98  ALA E CB    1 
ATOM 3506  N N     . TYR E 5  61  ? 147.763 154.603 168.419 1.00 9.41   ? 99  TYR E N     1 
ATOM 3507  C CA    . TYR E 5  61  ? 148.543 153.452 167.979 1.00 9.41   ? 99  TYR E CA    1 
ATOM 3508  C C     . TYR E 5  61  ? 148.744 152.451 169.110 1.00 9.41   ? 99  TYR E C     1 
ATOM 3509  O O     . TYR E 5  61  ? 148.565 151.240 168.918 1.00 9.41   ? 99  TYR E O     1 
ATOM 3510  C CB    . TYR E 5  61  ? 149.887 153.928 167.431 1.00 9.41   ? 99  TYR E CB    1 
ATOM 3511  C CG    . TYR E 5  61  ? 150.877 152.828 167.139 1.00 9.41   ? 99  TYR E CG    1 
ATOM 3512  C CD1   . TYR E 5  61  ? 150.792 152.088 165.971 1.00 9.41   ? 99  TYR E CD1   1 
ATOM 3513  C CD2   . TYR E 5  61  ? 151.909 152.543 168.020 1.00 9.41   ? 99  TYR E CD2   1 
ATOM 3514  C CE1   . TYR E 5  61  ? 151.694 151.088 165.696 1.00 9.41   ? 99  TYR E CE1   1 
ATOM 3515  C CE2   . TYR E 5  61  ? 152.817 151.541 167.752 1.00 9.41   ? 99  TYR E CE2   1 
ATOM 3516  C CZ    . TYR E 5  61  ? 152.703 150.818 166.589 1.00 9.41   ? 99  TYR E CZ    1 
ATOM 3517  O OH    . TYR E 5  61  ? 153.603 149.820 166.312 1.00 9.41   ? 99  TYR E OH    1 
ATOM 3518  N N     . LEU E 5  62  ? 149.101 152.938 170.299 1.00 8.78   ? 100 LEU E N     1 
ATOM 3519  C CA    . LEU E 5  62  ? 149.355 152.031 171.413 1.00 8.78   ? 100 LEU E CA    1 
ATOM 3520  C C     . LEU E 5  62  ? 148.081 151.322 171.859 1.00 8.78   ? 100 LEU E C     1 
ATOM 3521  O O     . LEU E 5  62  ? 148.115 150.132 172.192 1.00 8.78   ? 100 LEU E O     1 
ATOM 3522  C CB    . LEU E 5  62  ? 149.991 152.793 172.571 1.00 8.78   ? 100 LEU E CB    1 
ATOM 3523  C CG    . LEU E 5  62  ? 151.501 153.000 172.456 1.00 8.78   ? 100 LEU E CG    1 
ATOM 3524  C CD1   . LEU E 5  62  ? 152.033 153.721 173.674 1.00 8.78   ? 100 LEU E CD1   1 
ATOM 3525  C CD2   . LEU E 5  62  ? 152.215 151.679 172.264 1.00 8.78   ? 100 LEU E CD2   1 
ATOM 3526  N N     . VAL E 5  63  ? 146.946 152.027 171.868 1.00 9.33   ? 101 VAL E N     1 
ATOM 3527  C CA    . VAL E 5  63  ? 145.693 151.384 172.258 1.00 9.33   ? 101 VAL E CA    1 
ATOM 3528  C C     . VAL E 5  63  ? 145.321 150.273 171.277 1.00 9.33   ? 101 VAL E C     1 
ATOM 3529  O O     . VAL E 5  63  ? 144.916 149.173 171.685 1.00 9.33   ? 101 VAL E O     1 
ATOM 3530  C CB    . VAL E 5  63  ? 144.575 152.432 172.383 1.00 9.33   ? 101 VAL E CB    1 
ATOM 3531  C CG1   . VAL E 5  63  ? 143.223 151.758 172.435 1.00 9.33   ? 101 VAL E CG1   1 
ATOM 3532  C CG2   . VAL E 5  63  ? 144.787 153.281 173.615 1.00 9.33   ? 101 VAL E CG2   1 
ATOM 3533  N N     . ALA E 5  64  ? 145.451 150.532 169.972 1.00 9.71   ? 102 ALA E N     1 
ATOM 3534  C CA    . ALA E 5  64  ? 145.140 149.492 168.991 1.00 9.71   ? 102 ALA E CA    1 
ATOM 3535  C C     . ALA E 5  64  ? 146.069 148.290 169.133 1.00 9.71   ? 102 ALA E C     1 
ATOM 3536  O O     . ALA E 5  64  ? 145.628 147.129 169.058 1.00 9.71   ? 102 ALA E O     1 
ATOM 3537  C CB    . ALA E 5  64  ? 145.223 150.067 167.579 1.00 9.71   ? 102 ALA E CB    1 
ATOM 3538  N N     . LEU E 5  65  ? 147.363 148.547 169.337 1.00 9.88   ? 103 LEU E N     1 
ATOM 3539  C CA    . LEU E 5  65  ? 148.308 147.452 169.524 1.00 9.88   ? 103 LEU E CA    1 
ATOM 3540  C C     . LEU E 5  65  ? 147.949 146.620 170.747 1.00 9.88   ? 103 LEU E C     1 
ATOM 3541  O O     . LEU E 5  65  ? 148.051 145.389 170.718 1.00 9.88   ? 103 LEU E O     1 
ATOM 3542  C CB    . LEU E 5  65  ? 149.728 148.002 169.640 1.00 9.88   ? 103 LEU E CB    1 
ATOM 3543  C CG    . LEU E 5  65  ? 150.861 146.985 169.749 1.00 9.88   ? 103 LEU E CG    1 
ATOM 3544  C CD1   . LEU E 5  65  ? 151.034 146.231 168.453 1.00 9.88   ? 103 LEU E CD1   1 
ATOM 3545  C CD2   . LEU E 5  65  ? 152.146 147.685 170.125 1.00 9.88   ? 103 LEU E CD2   1 
ATOM 3546  N N     . PHE E 5  66  ? 147.529 147.271 171.832 1.00 9.78   ? 104 PHE E N     1 
ATOM 3547  C CA    . PHE E 5  66  ? 147.148 146.522 173.024 1.00 9.78   ? 104 PHE E CA    1 
ATOM 3548  C C     . PHE E 5  66  ? 145.887 145.699 172.795 1.00 9.78   ? 104 PHE E C     1 
ATOM 3549  O O     . PHE E 5  66  ? 145.759 144.604 173.353 1.00 9.78   ? 104 PHE E O     1 
ATOM 3550  C CB    . PHE E 5  66  ? 146.972 147.468 174.208 1.00 9.78   ? 104 PHE E CB    1 
ATOM 3551  C CG    . PHE E 5  66  ? 148.254 147.766 174.928 1.00 9.78   ? 104 PHE E CG    1 
ATOM 3552  C CD1   . PHE E 5  66  ? 149.054 146.741 175.390 1.00 9.78   ? 104 PHE E CD1   1 
ATOM 3553  C CD2   . PHE E 5  66  ? 148.671 149.070 175.119 1.00 9.78   ? 104 PHE E CD2   1 
ATOM 3554  C CE1   . PHE E 5  66  ? 150.234 147.010 176.041 1.00 9.78   ? 104 PHE E CE1   1 
ATOM 3555  C CE2   . PHE E 5  66  ? 149.851 149.343 175.770 1.00 9.78   ? 104 PHE E CE2   1 
ATOM 3556  C CZ    . PHE E 5  66  ? 150.632 148.312 176.232 1.00 9.78   ? 104 PHE E CZ    1 
ATOM 3557  N N     . GLU E 5  67  ? 144.951 146.196 171.983 1.00 11.63  ? 105 GLU E N     1 
ATOM 3558  C CA    . GLU E 5  67  ? 143.785 145.382 171.632 1.00 11.63  ? 105 GLU E CA    1 
ATOM 3559  C C     . GLU E 5  67  ? 144.202 144.099 170.913 1.00 11.63  ? 105 GLU E C     1 
ATOM 3560  O O     . GLU E 5  67  ? 143.747 142.995 171.256 1.00 11.63  ? 105 GLU E O     1 
ATOM 3561  C CB    . GLU E 5  67  ? 142.820 146.187 170.764 1.00 11.63  ? 105 GLU E CB    1 
ATOM 3562  C CG    . GLU E 5  67  ? 141.744 146.928 171.531 1.00 11.63  ? 105 GLU E CG    1 
ATOM 3563  C CD    . GLU E 5  67  ? 141.123 148.051 170.722 1.00 11.63  ? 105 GLU E CD    1 
ATOM 3564  O OE1   . GLU E 5  67  ? 140.940 147.873 169.500 1.00 11.63  ? 105 GLU E OE1   1 
ATOM 3565  O OE2   . GLU E 5  67  ? 140.808 149.108 171.307 1.00 11.63  ? 105 GLU E OE2   1 
ATOM 3566  N N     . ASP E 5  68  ? 145.086 144.226 169.919 1.00 11.17  ? 106 ASP E N     1 
ATOM 3567  C CA    . ASP E 5  68  ? 145.551 143.037 169.200 1.00 11.17  ? 106 ASP E CA    1 
ATOM 3568  C C     . ASP E 5  68  ? 146.320 142.088 170.119 1.00 11.17  ? 106 ASP E C     1 
ATOM 3569  O O     . ASP E 5  68  ? 146.186 140.860 170.019 1.00 11.17  ? 106 ASP E O     1 
ATOM 3570  C CB    . ASP E 5  68  ? 146.413 143.443 168.007 1.00 11.17  ? 106 ASP E CB    1 
ATOM 3571  C CG    . ASP E 5  68  ? 145.599 144.042 166.881 1.00 11.17  ? 106 ASP E CG    1 
ATOM 3572  O OD1   . ASP E 5  68  ? 144.372 143.819 166.853 1.00 11.17  ? 106 ASP E OD1   1 
ATOM 3573  O OD2   . ASP E 5  68  ? 146.184 144.735 166.023 1.00 11.17  ? 106 ASP E OD2   1 
ATOM 3574  N N     . THR E 5  69  ? 147.137 142.644 171.017 1.00 10.98  ? 107 THR E N     1 
ATOM 3575  C CA    . THR E 5  69  ? 147.897 141.828 171.960 1.00 10.98  ? 107 THR E CA    1 
ATOM 3576  C C     . THR E 5  69  ? 146.976 141.049 172.890 1.00 10.98  ? 107 THR E C     1 
ATOM 3577  O O     . THR E 5  69  ? 147.225 139.872 173.177 1.00 10.98  ? 107 THR E O     1 
ATOM 3578  C CB    . THR E 5  69  ? 148.840 142.719 172.764 1.00 10.98  ? 107 THR E CB    1 
ATOM 3579  O OG1   . THR E 5  69  ? 149.832 143.274 171.896 1.00 10.98  ? 107 THR E OG1   1 
ATOM 3580  C CG2   . THR E 5  69  ? 149.521 141.933 173.858 1.00 10.98  ? 107 THR E CG2   1 
ATOM 3581  N N     . ASN E 5  70  ? 145.912 141.689 173.378 1.00 11.36  ? 108 ASN E N     1 
ATOM 3582  C CA    . ASN E 5  70  ? 144.955 140.989 174.230 1.00 11.36  ? 108 ASN E CA    1 
ATOM 3583  C C     . ASN E 5  70  ? 144.262 139.869 173.468 1.00 11.36  ? 108 ASN E C     1 
ATOM 3584  O O     . ASN E 5  70  ? 144.023 138.786 174.017 1.00 11.36  ? 108 ASN E O     1 
ATOM 3585  C CB    . ASN E 5  70  ? 143.929 141.975 174.785 1.00 11.36  ? 108 ASN E CB    1 
ATOM 3586  C CG    . ASN E 5  70  ? 142.975 141.333 175.766 1.00 11.36  ? 108 ASN E CG    1 
ATOM 3587  O OD1   . ASN E 5  70  ? 141.777 141.606 175.753 1.00 11.36  ? 108 ASN E OD1   1 
ATOM 3588  N ND2   . ASN E 5  70  ? 143.504 140.483 176.633 1.00 11.36  ? 108 ASN E ND2   1 
ATOM 3589  N N     . LEU E 5  71  ? 143.931 140.110 172.198 1.00 10.53  ? 109 LEU E N     1 
ATOM 3590  C CA    . LEU E 5  71  ? 143.319 139.059 171.387 1.00 10.53  ? 109 LEU E CA    1 
ATOM 3591  C C     . LEU E 5  71  ? 144.252 137.856 171.247 1.00 10.53  ? 109 LEU E C     1 
ATOM 3592  O O     . LEU E 5  71  ? 143.828 136.700 171.404 1.00 10.53  ? 109 LEU E O     1 
ATOM 3593  C CB    . LEU E 5  71  ? 142.948 139.637 170.022 1.00 10.53  ? 109 LEU E CB    1 
ATOM 3594  C CG    . LEU E 5  71  ? 141.796 139.049 169.217 1.00 10.53  ? 109 LEU E CG    1 
ATOM 3595  C CD1   . LEU E 5  71  ? 140.501 139.240 169.969 1.00 10.53  ? 109 LEU E CD1   1 
ATOM 3596  C CD2   . LEU E 5  71  ? 141.730 139.743 167.877 1.00 10.53  ? 109 LEU E CD2   1 
ATOM 3597  N N     . CYS E 5  72  ? 145.538 138.113 170.982 1.00 11.63  ? 110 CYS E N     1 
ATOM 3598  C CA    . CYS E 5  72  ? 146.517 137.028 170.908 1.00 11.63  ? 110 CYS E CA    1 
ATOM 3599  C C     . CYS E 5  72  ? 146.625 136.283 172.232 1.00 11.63  ? 110 CYS E C     1 
ATOM 3600  O O     . CYS E 5  72  ? 146.723 135.052 172.256 1.00 11.63  ? 110 CYS E O     1 
ATOM 3601  C CB    . CYS E 5  72  ? 147.888 137.569 170.508 1.00 11.63  ? 110 CYS E CB    1 
ATOM 3602  S SG    . CYS E 5  72  ? 147.983 138.257 168.857 1.00 11.63  ? 110 CYS E SG    1 
ATOM 3603  N N     . ALA E 5  73  ? 146.639 137.018 173.348 1.00 9.16   ? 111 ALA E N     1 
ATOM 3604  C CA    . ALA E 5  73  ? 146.758 136.378 174.656 1.00 9.16   ? 111 ALA E CA    1 
ATOM 3605  C C     . ALA E 5  73  ? 145.576 135.464 174.931 1.00 9.16   ? 111 ALA E C     1 
ATOM 3606  O O     . ALA E 5  73  ? 145.746 134.363 175.464 1.00 9.16   ? 111 ALA E O     1 
ATOM 3607  C CB    . ALA E 5  73  ? 146.875 137.432 175.752 1.00 9.16   ? 111 ALA E CB    1 
ATOM 3608  N N     . ILE E 5  74  ? 144.368 135.906 174.579 1.00 9.02   ? 112 ILE E N     1 
ATOM 3609  C CA    . ILE E 5  74  ? 143.192 135.055 174.738 1.00 9.02   ? 112 ILE E CA    1 
ATOM 3610  C C     . ILE E 5  74  ? 143.305 133.818 173.857 1.00 9.02   ? 112 ILE E C     1 
ATOM 3611  O O     . ILE E 5  74  ? 142.845 132.733 174.231 1.00 9.02   ? 112 ILE E O     1 
ATOM 3612  C CB    . ILE E 5  74  ? 141.906 135.848 174.439 1.00 9.02   ? 112 ILE E CB    1 
ATOM 3613  C CG1   . ILE E 5  74  ? 141.780 137.037 175.386 1.00 9.02   ? 112 ILE E CG1   1 
ATOM 3614  C CG2   . ILE E 5  74  ? 140.684 134.961 174.556 1.00 9.02   ? 112 ILE E CG2   1 
ATOM 3615  C CD1   . ILE E 5  74  ? 141.699 136.646 176.837 1.00 9.02   ? 112 ILE E CD1   1 
ATOM 3616  N N     . HIS E 5  75  ? 143.917 133.954 172.676 1.00 7.82   ? 113 HIS E N     1 
ATOM 3617  C CA    . HIS E 5  75  ? 144.032 132.801 171.784 1.00 7.82   ? 113 HIS E CA    1 
ATOM 3618  C C     . HIS E 5  75  ? 144.825 131.661 172.416 1.00 7.82   ? 113 HIS E C     1 
ATOM 3619  O O     . HIS E 5  75  ? 144.468 130.492 172.240 1.00 7.82   ? 113 HIS E O     1 
ATOM 3620  C CB    . HIS E 5  75  ? 144.670 133.221 170.461 1.00 7.82   ? 113 HIS E CB    1 
ATOM 3621  C CG    . HIS E 5  75  ? 144.878 132.091 169.501 1.00 7.82   ? 113 HIS E CG    1 
ATOM 3622  N ND1   . HIS E 5  75  ? 143.854 131.555 168.751 1.00 7.82   ? 113 HIS E ND1   1 
ATOM 3623  C CD2   . HIS E 5  75  ? 145.995 131.414 169.148 1.00 7.82   ? 113 HIS E CD2   1 
ATOM 3624  C CE1   . HIS E 5  75  ? 144.328 130.586 167.990 1.00 7.82   ? 113 HIS E CE1   1 
ATOM 3625  N NE2   . HIS E 5  75  ? 145.625 130.481 168.210 1.00 7.82   ? 113 HIS E NE2   1 
ATOM 3626  N N     . ALA E 5  76  ? 145.890 131.970 173.156 1.00 6.61   ? 114 ALA E N     1 
ATOM 3627  C CA    . ALA E 5  76  ? 146.728 130.956 173.785 1.00 6.61   ? 114 ALA E CA    1 
ATOM 3628  C C     . ALA E 5  76  ? 146.229 130.534 175.161 1.00 6.61   ? 114 ALA E C     1 
ATOM 3629  O O     . ALA E 5  76  ? 147.022 130.020 175.957 1.00 6.61   ? 114 ALA E O     1 
ATOM 3630  C CB    . ALA E 5  76  ? 148.170 131.450 173.889 1.00 6.61   ? 114 ALA E CB    1 
ATOM 3631  N N     . LYS E 5  77  ? 144.944 130.741 175.453 1.00 5.54   ? 115 LYS E N     1 
ATOM 3632  C CA    . LYS E 5  77  ? 144.296 130.293 176.686 1.00 5.54   ? 115 LYS E CA    1 
ATOM 3633  C C     . LYS E 5  77  ? 144.925 130.890 177.940 1.00 5.54   ? 115 LYS E C     1 
ATOM 3634  O O     . LYS E 5  77  ? 145.108 130.187 178.937 1.00 5.54   ? 115 LYS E O     1 
ATOM 3635  C CB    . LYS E 5  77  ? 144.286 128.765 176.783 1.00 5.54   ? 115 LYS E CB    1 
ATOM 3636  C CG    . LYS E 5  77  ? 143.213 128.098 175.943 1.00 5.54   ? 115 LYS E CG    1 
ATOM 3637  C CD    . LYS E 5  77  ? 143.565 126.649 175.655 1.00 5.54   ? 115 LYS E CD    1 
ATOM 3638  C CE    . LYS E 5  77  ? 142.323 125.773 175.622 1.00 5.54   ? 115 LYS E CE    1 
ATOM 3639  N NZ    . LYS E 5  77  ? 142.661 124.321 175.651 1.00 5.54   ? 115 LYS E NZ    1 
ATOM 3640  N N     . ARG E 5  78  ? 145.253 132.178 177.917 1.00 8.72   ? 116 ARG E N     1 
ATOM 3641  C CA    . ARG E 5  78  ? 145.777 132.887 179.074 1.00 8.72   ? 116 ARG E CA    1 
ATOM 3642  C C     . ARG E 5  78  ? 144.914 134.107 179.368 1.00 8.72   ? 116 ARG E C     1 
ATOM 3643  O O     . ARG E 5  78  ? 143.923 134.378 178.687 1.00 8.72   ? 116 ARG E O     1 
ATOM 3644  C CB    . ARG E 5  78  ? 147.232 133.308 178.852 1.00 8.72   ? 116 ARG E CB    1 
ATOM 3645  C CG    . ARG E 5  78  ? 148.233 132.211 179.114 1.00 8.72   ? 116 ARG E CG    1 
ATOM 3646  C CD    . ARG E 5  78  ? 149.646 132.742 179.095 1.00 8.72   ? 116 ARG E CD    1 
ATOM 3647  N NE    . ARG E 5  78  ? 150.210 132.717 177.753 1.00 8.72   ? 116 ARG E NE    1 
ATOM 3648  C CZ    . ARG E 5  78  ? 150.252 133.762 176.939 1.00 8.72   ? 116 ARG E CZ    1 
ATOM 3649  N NH1   . ARG E 5  78  ? 149.798 134.944 177.312 1.00 8.72   ? 116 ARG E NH1   1 
ATOM 3650  N NH2   . ARG E 5  78  ? 150.772 133.618 175.725 1.00 8.72   ? 116 ARG E NH2   1 
ATOM 3651  N N     . VAL E 5  79  ? 145.299 134.840 180.410 1.00 9.10   ? 117 VAL E N     1 
ATOM 3652  C CA    . VAL E 5  79  ? 144.597 136.056 180.808 1.00 9.10   ? 117 VAL E CA    1 
ATOM 3653  C C     . VAL E 5  79  ? 145.602 137.200 180.851 1.00 9.10   ? 117 VAL E C     1 
ATOM 3654  O O     . VAL E 5  79  ? 145.240 138.369 180.685 1.00 9.10   ? 117 VAL E O     1 
ATOM 3655  C CB    . VAL E 5  79  ? 143.886 135.871 182.165 1.00 9.10   ? 117 VAL E CB    1 
ATOM 3656  C CG1   . VAL E 5  79  ? 143.283 137.173 182.650 1.00 9.10   ? 117 VAL E CG1   1 
ATOM 3657  C CG2   . VAL E 5  79  ? 142.816 134.804 182.067 1.00 9.10   ? 117 VAL E CG2   1 
ATOM 3658  N N     . THR E 5  80  ? 146.876 136.869 181.046 1.00 10.21  ? 118 THR E N     1 
ATOM 3659  C CA    . THR E 5  80  ? 147.935 137.865 181.134 1.00 10.21  ? 118 THR E CA    1 
ATOM 3660  C C     . THR E 5  80  ? 148.578 138.041 179.766 1.00 10.21  ? 118 THR E C     1 
ATOM 3661  O O     . THR E 5  80  ? 148.867 137.056 179.082 1.00 10.21  ? 118 THR E O     1 
ATOM 3662  C CB    . THR E 5  80  ? 149.001 137.451 182.144 1.00 10.21  ? 118 THR E CB    1 
ATOM 3663  O OG1   . THR E 5  80  ? 149.820 136.431 181.565 1.00 10.21  ? 118 THR E OG1   1 
ATOM 3664  C CG2   . THR E 5  80  ? 148.362 136.888 183.371 1.00 10.21  ? 118 THR E CG2   1 
ATOM 3665  N N     . ILE E 5  81  ? 148.812 139.292 179.373 1.00 11.37  ? 119 ILE E N     1 
ATOM 3666  C CA    . ILE E 5  81  ? 149.558 139.549 178.150 1.00 11.37  ? 119 ILE E CA    1 
ATOM 3667  C C     . ILE E 5  81  ? 151.049 139.449 178.440 1.00 11.37  ? 119 ILE E C     1 
ATOM 3668  O O     . ILE E 5  81  ? 151.509 139.765 179.543 1.00 11.37  ? 119 ILE E O     1 
ATOM 3669  C CB    . ILE E 5  81  ? 149.181 140.919 177.564 1.00 11.37  ? 119 ILE E CB    1 
ATOM 3670  C CG1   . ILE E 5  81  ? 149.543 142.043 178.533 1.00 11.37  ? 119 ILE E CG1   1 
ATOM 3671  C CG2   . ILE E 5  81  ? 147.705 140.962 177.235 1.00 11.37  ? 119 ILE E CG2   1 
ATOM 3672  C CD1   . ILE E 5  81  ? 149.493 143.420 177.916 1.00 11.37  ? 119 ILE E CD1   1 
ATOM 3673  N N     . MET E 5  82  ? 151.807 138.992 177.454 1.00 12.78  ? 120 MET E N     1 
ATOM 3674  C CA    . MET E 5  82  ? 153.238 138.766 177.567 1.00 12.78  ? 120 MET E CA    1 
ATOM 3675  C C     . MET E 5  82  ? 153.923 139.341 176.342 1.00 12.78  ? 120 MET E C     1 
ATOM 3676  O O     . MET E 5  82  ? 153.264 139.622 175.333 1.00 12.78  ? 120 MET E O     1 
ATOM 3677  C CB    . MET E 5  82  ? 153.558 137.271 177.708 1.00 12.78  ? 120 MET E CB    1 
ATOM 3678  C CG    . MET E 5  82  ? 153.566 136.790 179.138 1.00 12.78  ? 120 MET E CG    1 
ATOM 3679  S SD    . MET E 5  82  ? 153.364 135.016 179.310 1.00 12.78  ? 120 MET E SD    1 
ATOM 3680  C CE    . MET E 5  82  ? 152.564 134.945 180.905 1.00 12.78  ? 120 MET E CE    1 
ATOM 3681  N N     . PRO E 5  83  ? 155.242 139.556 176.399 1.00 13.10  ? 121 PRO E N     1 
ATOM 3682  C CA    . PRO E 5  83  ? 155.942 140.103 175.226 1.00 13.10  ? 121 PRO E CA    1 
ATOM 3683  C C     . PRO E 5  83  ? 155.779 139.272 173.964 1.00 13.10  ? 121 PRO E C     1 
ATOM 3684  O O     . PRO E 5  83  ? 155.787 139.832 172.859 1.00 13.10  ? 121 PRO E O     1 
ATOM 3685  C CB    . PRO E 5  83  ? 157.403 140.143 175.688 1.00 13.10  ? 121 PRO E CB    1 
ATOM 3686  C CG    . PRO E 5  83  ? 157.314 140.300 177.153 1.00 13.10  ? 121 PRO E CG    1 
ATOM 3687  C CD    . PRO E 5  83  ? 156.129 139.492 177.575 1.00 13.10  ? 121 PRO E CD    1 
ATOM 3688  N N     . LYS E 5  84  ? 155.637 137.951 174.092 1.00 11.63  ? 122 LYS E N     1 
ATOM 3689  C CA    . LYS E 5  84  ? 155.461 137.109 172.913 1.00 11.63  ? 122 LYS E CA    1 
ATOM 3690  C C     . LYS E 5  84  ? 154.166 137.445 172.185 1.00 11.63  ? 122 LYS E C     1 
ATOM 3691  O O     . LYS E 5  84  ? 154.092 137.340 170.956 1.00 11.63  ? 122 LYS E O     1 
ATOM 3692  C CB    . LYS E 5  84  ? 155.498 135.636 173.314 1.00 11.63  ? 122 LYS E CB    1 
ATOM 3693  C CG    . LYS E 5  84  ? 154.453 135.252 174.338 1.00 11.63  ? 122 LYS E CG    1 
ATOM 3694  C CD    . LYS E 5  84  ? 154.253 133.752 174.418 1.00 11.63  ? 122 LYS E CD    1 
ATOM 3695  C CE    . LYS E 5  84  ? 155.010 133.165 175.592 1.00 11.63  ? 122 LYS E CE    1 
ATOM 3696  N NZ    . LYS E 5  84  ? 154.952 131.679 175.611 1.00 11.63  ? 122 LYS E NZ    1 
ATOM 3697  N N     . ASP E 5  85  ? 153.137 137.865 172.923 1.00 11.74  ? 123 ASP E N     1 
ATOM 3698  C CA    . ASP E 5  85  ? 151.887 138.277 172.294 1.00 11.74  ? 123 ASP E CA    1 
ATOM 3699  C C     . ASP E 5  85  ? 152.082 139.534 171.456 1.00 11.74  ? 123 ASP E C     1 
ATOM 3700  O O     . ASP E 5  85  ? 151.569 139.637 170.335 1.00 11.74  ? 123 ASP E O     1 
ATOM 3701  C CB    . ASP E 5  85  ? 150.821 138.500 173.362 1.00 11.74  ? 123 ASP E CB    1 
ATOM 3702  C CG    . ASP E 5  85  ? 150.568 137.266 174.190 1.00 11.74  ? 123 ASP E CG    1 
ATOM 3703  O OD1   . ASP E 5  85  ? 150.784 136.152 173.679 1.00 11.74  ? 123 ASP E OD1   1 
ATOM 3704  O OD2   . ASP E 5  85  ? 150.155 137.406 175.354 1.00 11.74  ? 123 ASP E OD2   1 
ATOM 3705  N N     . ILE E 5  86  ? 152.830 140.504 171.987 1.00 11.63  ? 124 ILE E N     1 
ATOM 3706  C CA    . ILE E 5  86  ? 153.128 141.718 171.234 1.00 11.63  ? 124 ILE E CA    1 
ATOM 3707  C C     . ILE E 5  86  ? 153.924 141.377 169.984 1.00 11.63  ? 124 ILE E C     1 
ATOM 3708  O O     . ILE E 5  86  ? 153.660 141.904 168.897 1.00 11.63  ? 124 ILE E O     1 
ATOM 3709  C CB    . ILE E 5  86  ? 153.879 142.729 172.119 1.00 11.63  ? 124 ILE E CB    1 
ATOM 3710  C CG1   . ILE E 5  86  ? 152.985 143.221 173.254 1.00 11.63  ? 124 ILE E CG1   1 
ATOM 3711  C CG2   . ILE E 5  86  ? 154.341 143.911 171.297 1.00 11.63  ? 124 ILE E CG2   1 
ATOM 3712  C CD1   . ILE E 5  86  ? 153.612 144.299 174.096 1.00 11.63  ? 124 ILE E CD1   1 
ATOM 3713  N N     . GLN E 5  87  ? 154.908 140.486 170.119 1.00 13.46  ? 125 GLN E N     1 
ATOM 3714  C CA    . GLN E 5  87  ? 155.715 140.100 168.967 1.00 13.46  ? 125 GLN E CA    1 
ATOM 3715  C C     . GLN E 5  87  ? 154.870 139.422 167.894 1.00 13.46  ? 125 GLN E C     1 
ATOM 3716  O O     . GLN E 5  87  ? 155.009 139.727 166.705 1.00 13.46  ? 125 GLN E O     1 
ATOM 3717  C CB    . GLN E 5  87  ? 156.855 139.190 169.412 1.00 13.46  ? 125 GLN E CB    1 
ATOM 3718  C CG    . GLN E 5  87  ? 157.829 139.856 170.363 1.00 13.46  ? 125 GLN E CG    1 
ATOM 3719  C CD    . GLN E 5  87  ? 158.964 138.943 170.768 1.00 13.46  ? 125 GLN E CD    1 
ATOM 3720  O OE1   . GLN E 5  87  ? 159.049 137.804 170.316 1.00 13.46  ? 125 GLN E OE1   1 
ATOM 3721  N NE2   . GLN E 5  87  ? 159.839 139.436 171.634 1.00 13.46  ? 125 GLN E NE2   1 
ATOM 3722  N N     . LEU E 5  88  ? 153.978 138.509 168.292 1.00 11.63  ? 126 LEU E N     1 
ATOM 3723  C CA    . LEU E 5  88  ? 153.135 137.829 167.312 1.00 11.63  ? 126 LEU E CA    1 
ATOM 3724  C C     . LEU E 5  88  ? 152.187 138.800 166.623 1.00 11.63  ? 126 LEU E C     1 
ATOM 3725  O O     . LEU E 5  88  ? 151.997 138.732 165.402 1.00 11.63  ? 126 LEU E O     1 
ATOM 3726  C CB    . LEU E 5  88  ? 152.345 136.701 167.974 1.00 11.63  ? 126 LEU E CB    1 
ATOM 3727  C CG    . LEU E 5  88  ? 151.324 136.011 167.062 1.00 11.63  ? 126 LEU E CG    1 
ATOM 3728  C CD1   . LEU E 5  88  ? 151.991 134.945 166.226 1.00 11.63  ? 126 LEU E CD1   1 
ATOM 3729  C CD2   . LEU E 5  88  ? 150.173 135.421 167.849 1.00 11.63  ? 126 LEU E CD2   1 
ATOM 3730  N N     . ALA E 5  89  ? 151.572 139.707 167.385 1.00 12.14  ? 127 ALA E N     1 
ATOM 3731  C CA    . ALA E 5  89  ? 150.677 140.682 166.773 1.00 12.14  ? 127 ALA E CA    1 
ATOM 3732  C C     . ALA E 5  89  ? 151.420 141.569 165.781 1.00 12.14  ? 127 ALA E C     1 
ATOM 3733  O O     . ALA E 5  89  ? 150.944 141.798 164.663 1.00 12.14  ? 127 ALA E O     1 
ATOM 3734  C CB    . ALA E 5  89  ? 150.005 141.528 167.852 1.00 12.14  ? 127 ALA E CB    1 
ATOM 3735  N N     . ARG E 5  90  ? 152.602 142.059 166.164 1.00 12.24  ? 128 ARG E N     1 
ATOM 3736  C CA    . ARG E 5  90  ? 153.363 142.930 165.277 1.00 12.24  ? 128 ARG E CA    1 
ATOM 3737  C C     . ARG E 5  90  ? 153.871 142.178 164.054 1.00 12.24  ? 128 ARG E C     1 
ATOM 3738  O O     . ARG E 5  90  ? 154.071 142.778 162.993 1.00 12.24  ? 128 ARG E O     1 
ATOM 3739  C CB    . ARG E 5  90  ? 154.524 143.564 166.037 1.00 12.24  ? 128 ARG E CB    1 
ATOM 3740  C CG    . ARG E 5  90  ? 154.103 144.579 167.077 1.00 12.24  ? 128 ARG E CG    1 
ATOM 3741  C CD    . ARG E 5  90  ? 154.806 145.898 166.861 1.00 12.24  ? 128 ARG E CD    1 
ATOM 3742  N NE    . ARG E 5  90  ? 156.252 145.739 166.804 1.00 12.24  ? 128 ARG E NE    1 
ATOM 3743  C CZ    . ARG E 5  90  ? 157.077 146.600 166.224 1.00 12.24  ? 128 ARG E CZ    1 
ATOM 3744  N NH1   . ARG E 5  90  ? 156.630 147.697 165.640 1.00 12.24  ? 128 ARG E NH1   1 
ATOM 3745  N NH2   . ARG E 5  90  ? 158.383 146.352 166.233 1.00 12.24  ? 128 ARG E NH2   1 
ATOM 3746  N N     . ARG E 5  91  ? 154.106 140.870 164.183 1.00 13.05  ? 129 ARG E N     1 
ATOM 3747  C CA    . ARG E 5  91  ? 154.542 140.090 163.029 1.00 13.05  ? 129 ARG E CA    1 
ATOM 3748  C C     . ARG E 5  91  ? 153.395 139.846 162.059 1.00 13.05  ? 129 ARG E C     1 
ATOM 3749  O O     . ARG E 5  91  ? 153.580 139.929 160.840 1.00 13.05  ? 129 ARG E O     1 
ATOM 3750  C CB    . ARG E 5  91  ? 155.148 138.765 163.485 1.00 13.05  ? 129 ARG E CB    1 
ATOM 3751  C CG    . ARG E 5  91  ? 155.610 137.873 162.351 1.00 13.05  ? 129 ARG E CG    1 
ATOM 3752  C CD    . ARG E 5  91  ? 156.962 137.253 162.660 1.00 13.05  ? 129 ARG E CD    1 
ATOM 3753  N NE    . ARG E 5  91  ? 157.363 136.257 161.673 1.00 13.05  ? 129 ARG E NE    1 
ATOM 3754  C CZ    . ARG E 5  91  ? 157.958 135.108 161.965 1.00 13.05  ? 129 ARG E CZ    1 
ATOM 3755  N NH1   . ARG E 5  91  ? 158.252 134.778 163.212 1.00 13.05  ? 129 ARG E NH1   1 
ATOM 3756  N NH2   . ARG E 5  91  ? 158.271 134.271 160.980 1.00 13.05  ? 129 ARG E NH2   1 
ATOM 3757  N N     . ILE E 5  92  ? 152.203 139.542 162.576 1.00 11.05  ? 130 ILE E N     1 
ATOM 3758  C CA    . ILE E 5  92  ? 151.059 139.330 161.694 1.00 11.05  ? 130 ILE E CA    1 
ATOM 3759  C C     . ILE E 5  92  ? 150.669 140.629 161.000 1.00 11.05  ? 130 ILE E C     1 
ATOM 3760  O O     . ILE E 5  92  ? 150.331 140.633 159.811 1.00 11.05  ? 130 ILE E O     1 
ATOM 3761  C CB    . ILE E 5  92  ? 149.876 138.728 162.472 1.00 11.05  ? 130 ILE E CB    1 
ATOM 3762  C CG1   . ILE E 5  92  ? 150.268 137.403 163.120 1.00 11.05  ? 130 ILE E CG1   1 
ATOM 3763  C CG2   . ILE E 5  92  ? 148.706 138.492 161.548 1.00 11.05  ? 130 ILE E CG2   1 
ATOM 3764  C CD1   . ILE E 5  92  ? 150.597 136.321 162.142 1.00 11.05  ? 130 ILE E CD1   1 
ATOM 3765  N N     . ARG E 5  93  ? 150.703 141.753 161.724 1.00 10.44  ? 131 ARG E N     1 
ATOM 3766  C CA    . ARG E 5  93  ? 150.327 143.032 161.126 1.00 10.44  ? 131 ARG E CA    1 
ATOM 3767  C C     . ARG E 5  93  ? 151.307 143.486 160.052 1.00 10.44  ? 131 ARG E C     1 
ATOM 3768  O O     . ARG E 5  93  ? 150.940 144.306 159.206 1.00 10.44  ? 131 ARG E O     1 
ATOM 3769  C CB    . ARG E 5  93  ? 150.205 144.110 162.204 1.00 10.44  ? 131 ARG E CB    1 
ATOM 3770  C CG    . ARG E 5  93  ? 149.103 143.842 163.209 1.00 10.44  ? 131 ARG E CG    1 
ATOM 3771  C CD    . ARG E 5  93  ? 149.107 144.836 164.359 1.00 10.44  ? 131 ARG E CD    1 
ATOM 3772  N NE    . ARG E 5  93  ? 148.568 146.137 163.989 1.00 10.44  ? 131 ARG E NE    1 
ATOM 3773  C CZ    . ARG E 5  93  ? 148.618 147.211 164.763 1.00 10.44  ? 131 ARG E CZ    1 
ATOM 3774  N NH1   . ARG E 5  93  ? 149.215 147.186 165.939 1.00 10.44  ? 131 ARG E NH1   1 
ATOM 3775  N NH2   . ARG E 5  93  ? 148.057 148.341 164.344 1.00 10.44  ? 131 ARG E NH2   1 
ATOM 3776  N N     . GLY E 5  94  ? 152.536 142.977 160.061 1.00 10.10  ? 132 GLY E N     1 
ATOM 3777  C CA    . GLY E 5  94  ? 153.513 143.308 159.047 1.00 10.10  ? 132 GLY E CA    1 
ATOM 3778  C C     . GLY E 5  94  ? 154.558 144.327 159.446 1.00 10.10  ? 132 GLY E C     1 
ATOM 3779  O O     . GLY E 5  94  ? 155.332 144.756 158.583 1.00 10.10  ? 132 GLY E O     1 
ATOM 3780  N N     . GLU E 5  95  ? 154.611 144.727 160.716 1.00 11.96  ? 133 GLU E N     1 
ATOM 3781  C CA    . GLU E 5  95  ? 155.587 145.727 161.137 1.00 11.96  ? 133 GLU E CA    1 
ATOM 3782  C C     . GLU E 5  95  ? 156.966 145.107 161.344 1.00 11.96  ? 133 GLU E C     1 
ATOM 3783  O O     . GLU E 5  95  ? 157.946 145.519 160.716 1.00 11.96  ? 133 GLU E O     1 
ATOM 3784  C CB    . GLU E 5  95  ? 155.104 146.430 162.407 1.00 11.96  ? 133 GLU E CB    1 
ATOM 3785  C CG    . GLU E 5  95  ? 153.970 147.409 162.158 1.00 11.96  ? 133 GLU E CG    1 
ATOM 3786  C CD    . GLU E 5  95  ? 152.940 147.423 163.266 1.00 11.96  ? 133 GLU E CD    1 
ATOM 3787  O OE1   . GLU E 5  95  ? 153.331 147.420 164.449 1.00 11.96  ? 133 GLU E OE1   1 
ATOM 3788  O OE2   . GLU E 5  95  ? 151.734 147.440 162.952 1.00 11.96  ? 133 GLU E OE2   1 
ATOM 3789  N N     . ARG E 5  96  ? 157.063 144.119 162.227 1.00 15.94  ? 134 ARG E N     1 
ATOM 3790  C CA    . ARG E 5  96  ? 158.324 143.418 162.416 1.00 15.94  ? 134 ARG E CA    1 
ATOM 3791  C C     . ARG E 5  96  ? 158.467 142.303 161.388 1.00 15.94  ? 134 ARG E C     1 
ATOM 3792  O O     . ARG E 5  96  ? 157.520 141.561 161.117 1.00 15.94  ? 134 ARG E O     1 
ATOM 3793  C CB    . ARG E 5  96  ? 158.415 142.851 163.833 1.00 15.94  ? 134 ARG E CB    1 
ATOM 3794  C CG    . ARG E 5  96  ? 159.603 141.929 164.058 1.00 15.94  ? 134 ARG E CG    1 
ATOM 3795  C CD    . ARG E 5  96  ? 160.919 142.696 164.056 1.00 15.94  ? 134 ARG E CD    1 
ATOM 3796  N NE    . ARG E 5  96  ? 161.082 143.522 165.247 1.00 15.94  ? 134 ARG E NE    1 
ATOM 3797  C CZ    . ARG E 5  96  ? 162.247 143.776 165.829 1.00 15.94  ? 134 ARG E CZ    1 
ATOM 3798  N NH1   . ARG E 5  96  ? 163.379 143.288 165.350 1.00 15.94  ? 134 ARG E NH1   1 
ATOM 3799  N NH2   . ARG E 5  96  ? 162.275 144.537 166.919 1.00 15.94  ? 134 ARG E NH2   1 
ATOM 3800  N N     . ALA E 5  97  ? 159.658 142.195 160.809 1.00 22.73  ? 135 ALA E N     1 
ATOM 3801  C CA    . ALA E 5  97  ? 159.936 141.175 159.805 1.00 22.73  ? 135 ALA E CA    1 
ATOM 3802  C C     . ALA E 5  97  ? 159.880 139.776 160.411 1.00 22.73  ? 135 ALA E C     1 
ATOM 3803  O O     . ALA E 5  97  ? 159.762 138.780 159.699 1.00 22.73  ? 135 ALA E O     1 
ATOM 3804  C CB    . ALA E 5  97  ? 161.293 141.422 159.163 1.00 22.73  ? 135 ALA E CB    1 
ATOM 3805  O OXT   . ALA E 5  97  ? 159.948 139.606 161.628 1.00 22.73  ? 135 ALA E OXT   1 
ATOM 3806  N N     . ASN F 6  1   ? 163.940 161.703 178.265 1.00 12.95  ? 25  ASN F N     1 
ATOM 3807  C CA    . ASN F 6  1   ? 164.220 160.272 178.322 1.00 12.95  ? 25  ASN F CA    1 
ATOM 3808  C C     . ASN F 6  1   ? 162.961 159.429 178.161 1.00 12.95  ? 25  ASN F C     1 
ATOM 3809  O O     . ASN F 6  1   ? 161.850 159.887 178.420 1.00 12.95  ? 25  ASN F O     1 
ATOM 3810  C CB    . ASN F 6  1   ? 164.913 159.911 179.637 1.00 12.95  ? 25  ASN F CB    1 
ATOM 3811  C CG    . ASN F 6  1   ? 166.329 160.438 179.714 1.00 12.95  ? 25  ASN F CG    1 
ATOM 3812  O OD1   . ASN F 6  1   ? 167.078 160.380 178.740 1.00 12.95  ? 25  ASN F OD1   1 
ATOM 3813  N ND2   . ASN F 6  1   ? 166.703 160.958 180.876 1.00 12.95  ? 25  ASN F ND2   1 
ATOM 3814  N N     . ILE F 6  2   ? 163.159 158.183 177.726 1.00 10.20  ? 26  ILE F N     1 
ATOM 3815  C CA    . ILE F 6  2   ? 162.044 157.265 177.524 1.00 10.20  ? 26  ILE F CA    1 
ATOM 3816  C C     . ILE F 6  2   ? 161.434 156.851 178.856 1.00 10.20  ? 26  ILE F C     1 
ATOM 3817  O O     . ILE F 6  2   ? 160.289 156.389 178.904 1.00 10.20  ? 26  ILE F O     1 
ATOM 3818  C CB    . ILE F 6  2   ? 162.517 156.050 176.703 1.00 10.20  ? 26  ILE F CB    1 
ATOM 3819  C CG1   . ILE F 6  2   ? 161.331 155.251 176.162 1.00 10.20  ? 26  ILE F CG1   1 
ATOM 3820  C CG2   . ILE F 6  2   ? 163.427 155.166 177.534 1.00 10.20  ? 26  ILE F CG2   1 
ATOM 3821  C CD1   . ILE F 6  2   ? 160.327 156.073 175.408 1.00 10.20  ? 26  ILE F CD1   1 
ATOM 3822  N N     . GLN F 6  3   ? 162.171 157.017 179.956 1.00 10.54  ? 27  GLN F N     1 
ATOM 3823  C CA    . GLN F 6  3   ? 161.681 156.620 181.271 1.00 10.54  ? 27  GLN F CA    1 
ATOM 3824  C C     . GLN F 6  3   ? 160.556 157.508 181.782 1.00 10.54  ? 27  GLN F C     1 
ATOM 3825  O O     . GLN F 6  3   ? 159.932 157.163 182.790 1.00 10.54  ? 27  GLN F O     1 
ATOM 3826  C CB    . GLN F 6  3   ? 162.827 156.618 182.280 1.00 10.54  ? 27  GLN F CB    1 
ATOM 3827  C CG    . GLN F 6  3   ? 163.811 155.481 182.093 1.00 10.54  ? 27  GLN F CG    1 
ATOM 3828  C CD    . GLN F 6  3   ? 163.190 154.127 182.366 1.00 10.54  ? 27  GLN F CD    1 
ATOM 3829  O OE1   . GLN F 6  3   ? 163.337 153.196 181.576 1.00 10.54  ? 27  GLN F OE1   1 
ATOM 3830  N NE2   . GLN F 6  3   ? 162.487 154.012 183.486 1.00 10.54  ? 27  GLN F NE2   1 
ATOM 3831  N N     . GLY F 6  4   ? 160.290 158.640 181.129 1.00 10.03  ? 28  GLY F N     1 
ATOM 3832  C CA    . GLY F 6  4   ? 159.168 159.475 181.515 1.00 10.03  ? 28  GLY F CA    1 
ATOM 3833  C C     . GLY F 6  4   ? 157.824 158.865 181.188 1.00 10.03  ? 28  GLY F C     1 
ATOM 3834  O O     . GLY F 6  4   ? 156.796 159.358 181.660 1.00 10.03  ? 28  GLY F O     1 
ATOM 3835  N N     . ILE F 6  5   ? 157.808 157.809 180.378 1.00 9.37   ? 29  ILE F N     1 
ATOM 3836  C CA    . ILE F 6  5   ? 156.599 157.039 180.117 1.00 9.37   ? 29  ILE F CA    1 
ATOM 3837  C C     . ILE F 6  5   ? 156.464 156.023 181.240 1.00 9.37   ? 29  ILE F C     1 
ATOM 3838  O O     . ILE F 6  5   ? 156.984 154.907 181.147 1.00 9.37   ? 29  ILE F O     1 
ATOM 3839  C CB    . ILE F 6  5   ? 156.649 156.353 178.741 1.00 9.37   ? 29  ILE F CB    1 
ATOM 3840  C CG1   . ILE F 6  5   ? 157.122 157.327 177.658 1.00 9.37   ? 29  ILE F CG1   1 
ATOM 3841  C CG2   . ILE F 6  5   ? 155.293 155.783 178.380 1.00 9.37   ? 29  ILE F CG2   1 
ATOM 3842  C CD1   . ILE F 6  5   ? 156.383 158.646 177.620 1.00 9.37   ? 29  ILE F CD1   1 
ATOM 3843  N N     . THR F 6  6   ? 155.775 156.403 182.310 1.00 11.55  ? 30  THR F N     1 
ATOM 3844  C CA    . THR F 6  6   ? 155.797 155.621 183.534 1.00 11.55  ? 30  THR F CA    1 
ATOM 3845  C C     . THR F 6  6   ? 154.953 154.356 183.393 1.00 11.55  ? 30  THR F C     1 
ATOM 3846  O O     . THR F 6  6   ? 154.213 154.164 182.426 1.00 11.55  ? 30  THR F O     1 
ATOM 3847  C CB    . THR F 6  6   ? 155.303 156.454 184.715 1.00 11.55  ? 30  THR F CB    1 
ATOM 3848  O OG1   . THR F 6  6   ? 153.969 156.905 184.459 1.00 11.55  ? 30  THR F OG1   1 
ATOM 3849  C CG2   . THR F 6  6   ? 156.201 157.653 184.928 1.00 11.55  ? 30  THR F CG2   1 
ATOM 3850  N N     . LYS F 6  7   ? 155.099 153.476 184.382 1.00 12.32  ? 31  LYS F N     1 
ATOM 3851  C CA    . LYS F 6  7   ? 154.311 152.247 184.424 1.00 12.32  ? 31  LYS F CA    1 
ATOM 3852  C C     . LYS F 6  7   ? 152.810 152.496 184.527 1.00 12.32  ? 31  LYS F C     1 
ATOM 3853  O O     . LYS F 6  7   ? 152.054 151.863 183.769 1.00 12.32  ? 31  LYS F O     1 
ATOM 3854  C CB    . LYS F 6  7   ? 154.823 151.369 185.570 1.00 12.32  ? 31  LYS F CB    1 
ATOM 3855  C CG    . LYS F 6  7   ? 153.888 150.261 185.978 1.00 12.32  ? 31  LYS F CG    1 
ATOM 3856  C CD    . LYS F 6  7   ? 154.411 149.535 187.198 1.00 12.32  ? 31  LYS F CD    1 
ATOM 3857  C CE    . LYS F 6  7   ? 153.379 148.568 187.740 1.00 12.32  ? 31  LYS F CE    1 
ATOM 3858  N NZ    . LYS F 6  7   ? 153.878 147.844 188.939 1.00 12.32  ? 31  LYS F NZ    1 
ATOM 3859  N N     . PRO F 6  8   ? 152.306 153.365 185.415 1.00 12.11  ? 32  PRO F N     1 
ATOM 3860  C CA    . PRO F 6  8   ? 150.851 153.590 185.450 1.00 12.11  ? 32  PRO F CA    1 
ATOM 3861  C C     . PRO F 6  8   ? 150.271 154.137 184.155 1.00 12.11  ? 32  PRO F C     1 
ATOM 3862  O O     . PRO F 6  8   ? 149.118 153.827 183.832 1.00 12.11  ? 32  PRO F O     1 
ATOM 3863  C CB    . PRO F 6  8   ? 150.676 154.573 186.616 1.00 12.11  ? 32  PRO F CB    1 
ATOM 3864  C CG    . PRO F 6  8   ? 152.013 155.131 186.870 1.00 12.11  ? 32  PRO F CG    1 
ATOM 3865  C CD    . PRO F 6  8   ? 152.975 154.062 186.526 1.00 12.11  ? 32  PRO F CD    1 
ATOM 3866  N N     . ALA F 6  9   ? 151.025 154.938 183.400 1.00 11.63  ? 33  ALA F N     1 
ATOM 3867  C CA    . ALA F 6  9   ? 150.532 155.412 182.109 1.00 11.63  ? 33  ALA F CA    1 
ATOM 3868  C C     . ALA F 6  9   ? 150.324 154.254 181.142 1.00 11.63  ? 33  ALA F C     1 
ATOM 3869  O O     . ALA F 6  9   ? 149.305 154.186 180.441 1.00 11.63  ? 33  ALA F O     1 
ATOM 3870  C CB    . ALA F 6  9   ? 151.501 156.435 181.522 1.00 11.63  ? 33  ALA F CB    1 
ATOM 3871  N N     . ILE F 6  10  ? 151.285 153.330 181.093 1.00 10.39  ? 34  ILE F N     1 
ATOM 3872  C CA    . ILE F 6  10  ? 151.152 152.150 180.247 1.00 10.39  ? 34  ILE F CA    1 
ATOM 3873  C C     . ILE F 6  10  ? 149.989 151.291 180.711 1.00 10.39  ? 34  ILE F C     1 
ATOM 3874  O O     . ILE F 6  10  ? 149.267 150.713 179.891 1.00 10.39  ? 34  ILE F O     1 
ATOM 3875  C CB    . ILE F 6  10  ? 152.471 151.356 180.228 1.00 10.39  ? 34  ILE F CB    1 
ATOM 3876  C CG1   . ILE F 6  10  ? 153.613 152.229 179.714 1.00 10.39  ? 34  ILE F CG1   1 
ATOM 3877  C CG2   . ILE F 6  10  ? 152.332 150.114 179.375 1.00 10.39  ? 34  ILE F CG2   1 
ATOM 3878  C CD1   . ILE F 6  10  ? 154.976 151.646 179.953 1.00 10.39  ? 34  ILE F CD1   1 
ATOM 3879  N N     . ARG F 6  11  ? 149.779 151.194 182.025 1.00 11.54  ? 35  ARG F N     1 
ATOM 3880  C CA    . ARG F 6  11  ? 148.634 150.440 182.525 1.00 11.54  ? 35  ARG F CA    1 
ATOM 3881  C C     . ARG F 6  11  ? 147.316 151.070 182.092 1.00 11.54  ? 35  ARG F C     1 
ATOM 3882  O O     . ARG F 6  11  ? 146.378 150.358 181.728 1.00 11.54  ? 35  ARG F O     1 
ATOM 3883  C CB    . ARG F 6  11  ? 148.700 150.321 184.044 1.00 11.54  ? 35  ARG F CB    1 
ATOM 3884  C CG    . ARG F 6  11  ? 149.977 149.691 184.546 1.00 11.54  ? 35  ARG F CG    1 
ATOM 3885  C CD    . ARG F 6  11  ? 150.019 149.664 186.061 1.00 11.54  ? 35  ARG F CD    1 
ATOM 3886  N NE    . ARG F 6  11  ? 148.867 148.985 186.637 1.00 11.54  ? 35  ARG F NE    1 
ATOM 3887  C CZ    . ARG F 6  11  ? 148.669 147.676 186.591 1.00 11.54  ? 35  ARG F CZ    1 
ATOM 3888  N NH1   . ARG F 6  11  ? 149.531 146.866 186.002 1.00 11.54  ? 35  ARG F NH1   1 
ATOM 3889  N NH2   . ARG F 6  11  ? 147.583 147.165 187.161 1.00 11.54  ? 35  ARG F NH2   1 
ATOM 3890  N N     . ARG F 6  12  ? 147.220 152.401 182.127 1.00 12.39  ? 36  ARG F N     1 
ATOM 3891  C CA    . ARG F 6  12  ? 146.004 153.061 181.650 1.00 12.39  ? 36  ARG F CA    1 
ATOM 3892  C C     . ARG F 6  12  ? 145.780 152.806 180.164 1.00 12.39  ? 36  ARG F C     1 
ATOM 3893  O O     . ARG F 6  12  ? 144.654 152.508 179.733 1.00 12.39  ? 36  ARG F O     1 
ATOM 3894  C CB    . ARG F 6  12  ? 146.075 154.562 181.921 1.00 12.39  ? 36  ARG F CB    1 
ATOM 3895  C CG    . ARG F 6  12  ? 146.023 154.938 183.384 1.00 12.39  ? 36  ARG F CG    1 
ATOM 3896  C CD    . ARG F 6  12  ? 145.733 156.415 183.554 1.00 12.39  ? 36  ARG F CD    1 
ATOM 3897  N NE    . ARG F 6  12  ? 146.881 157.243 183.211 1.00 12.39  ? 36  ARG F NE    1 
ATOM 3898  C CZ    . ARG F 6  12  ? 147.828 157.603 184.065 1.00 12.39  ? 36  ARG F CZ    1 
ATOM 3899  N NH1   . ARG F 6  12  ? 147.787 157.240 185.335 1.00 12.39  ? 36  ARG F NH1   1 
ATOM 3900  N NH2   . ARG F 6  12  ? 148.840 158.349 183.635 1.00 12.39  ? 36  ARG F NH2   1 
ATOM 3901  N N     . LEU F 6  13  ? 146.846 152.914 179.365 1.00 10.92  ? 37  LEU F N     1 
ATOM 3902  C CA    . LEU F 6  13  ? 146.731 152.646 177.934 1.00 10.92  ? 37  LEU F CA    1 
ATOM 3903  C C     . LEU F 6  13  ? 146.284 151.214 177.674 1.00 10.92  ? 37  LEU F C     1 
ATOM 3904  O O     . LEU F 6  13  ? 145.518 150.956 176.740 1.00 10.92  ? 37  LEU F O     1 
ATOM 3905  C CB    . LEU F 6  13  ? 148.061 152.920 177.236 1.00 10.92  ? 37  LEU F CB    1 
ATOM 3906  C CG    . LEU F 6  13  ? 148.472 154.376 177.029 1.00 10.92  ? 37  LEU F CG    1 
ATOM 3907  C CD1   . LEU F 6  13  ? 149.966 154.465 176.825 1.00 10.92  ? 37  LEU F CD1   1 
ATOM 3908  C CD2   . LEU F 6  13  ? 147.747 154.957 175.839 1.00 10.92  ? 37  LEU F CD2   1 
ATOM 3909  N N     . ALA F 6  14  ? 146.764 150.268 178.483 1.00 11.85  ? 38  ALA F N     1 
ATOM 3910  C CA    . ALA F 6  14  ? 146.336 148.881 178.340 1.00 11.85  ? 38  ALA F CA    1 
ATOM 3911  C C     . ALA F 6  14  ? 144.885 148.697 178.767 1.00 11.85  ? 38  ALA F C     1 
ATOM 3912  O O     . ALA F 6  14  ? 144.151 147.910 178.163 1.00 11.85  ? 38  ALA F O     1 
ATOM 3913  C CB    . ALA F 6  14  ? 147.251 147.966 179.146 1.00 11.85  ? 38  ALA F CB    1 
ATOM 3914  N N     . ARG F 6  15  ? 144.453 149.413 179.806 1.00 14.88  ? 39  ARG F N     1 
ATOM 3915  C CA    . ARG F 6  15  ? 143.084 149.266 180.290 1.00 14.88  ? 39  ARG F CA    1 
ATOM 3916  C C     . ARG F 6  15  ? 142.073 149.819 179.296 1.00 14.88  ? 39  ARG F C     1 
ATOM 3917  O O     . ARG F 6  15  ? 140.945 149.323 179.218 1.00 14.88  ? 39  ARG F O     1 
ATOM 3918  C CB    . ARG F 6  15  ? 142.927 149.941 181.651 1.00 14.88  ? 39  ARG F CB    1 
ATOM 3919  C CG    . ARG F 6  15  ? 143.721 149.267 182.747 1.00 14.88  ? 39  ARG F CG    1 
ATOM 3920  C CD    . ARG F 6  15  ? 143.137 147.917 183.100 1.00 14.88  ? 39  ARG F CD    1 
ATOM 3921  N NE    . ARG F 6  15  ? 144.032 147.142 183.949 1.00 14.88  ? 39  ARG F NE    1 
ATOM 3922  C CZ    . ARG F 6  15  ? 144.113 147.268 185.265 1.00 14.88  ? 39  ARG F CZ    1 
ATOM 3923  N NH1   . ARG F 6  15  ? 143.398 148.167 185.917 1.00 14.88  ? 39  ARG F NH1   1 
ATOM 3924  N NH2   . ARG F 6  15  ? 144.937 146.475 185.942 1.00 14.88  ? 39  ARG F NH2   1 
ATOM 3925  N N     . ARG F 6  16  ? 142.442 150.851 178.531 1.00 15.25  ? 40  ARG F N     1 
ATOM 3926  C CA    . ARG F 6  16  ? 141.559 151.254 177.436 1.00 15.25  ? 40  ARG F CA    1 
ATOM 3927  C C     . ARG F 6  16  ? 141.436 150.153 176.390 1.00 15.25  ? 40  ARG F C     1 
ATOM 3928  O O     . ARG F 6  16  ? 140.402 150.033 175.726 1.00 15.25  ? 40  ARG F O     1 
ATOM 3929  C CB    . ARG F 6  16  ? 142.041 152.535 176.769 1.00 15.25  ? 40  ARG F CB    1 
ATOM 3930  C CG    . ARG F 6  16  ? 141.775 153.794 177.535 1.00 15.25  ? 40  ARG F CG    1 
ATOM 3931  C CD    . ARG F 6  16  ? 142.225 154.966 176.704 1.00 15.25  ? 40  ARG F CD    1 
ATOM 3932  N NE    . ARG F 6  16  ? 141.257 155.363 175.694 1.00 15.25  ? 40  ARG F NE    1 
ATOM 3933  C CZ    . ARG F 6  16  ? 140.429 156.388 175.832 1.00 15.25  ? 40  ARG F CZ    1 
ATOM 3934  N NH1   . ARG F 6  16  ? 140.464 157.162 176.904 1.00 15.25  ? 40  ARG F NH1   1 
ATOM 3935  N NH2   . ARG F 6  16  ? 139.557 156.652 174.866 1.00 15.25  ? 40  ARG F NH2   1 
ATOM 3936  N N     . GLY F 6  17  ? 142.486 149.353 176.215 1.00 10.74  ? 41  GLY F N     1 
ATOM 3937  C CA    . GLY F 6  17  ? 142.444 148.257 175.265 1.00 10.74  ? 41  GLY F CA    1 
ATOM 3938  C C     . GLY F 6  17  ? 141.709 147.028 175.753 1.00 10.74  ? 41  GLY F C     1 
ATOM 3939  O O     . GLY F 6  17  ? 141.571 146.069 174.987 1.00 10.74  ? 41  GLY F O     1 
ATOM 3940  N N     . GLY F 6  18  ? 141.241 147.030 176.996 1.00 11.05  ? 42  GLY F N     1 
ATOM 3941  C CA    . GLY F 6  18  ? 140.527 145.903 177.553 1.00 11.05  ? 42  GLY F CA    1 
ATOM 3942  C C     . GLY F 6  18  ? 141.377 144.882 178.272 1.00 11.05  ? 42  GLY F C     1 
ATOM 3943  O O     . GLY F 6  18  ? 140.841 143.856 178.702 1.00 11.05  ? 42  GLY F O     1 
ATOM 3944  N N     . VAL F 6  19  ? 142.674 145.126 178.419 1.00 11.69  ? 43  VAL F N     1 
ATOM 3945  C CA    . VAL F 6  19  ? 143.577 144.167 179.044 1.00 11.69  ? 43  VAL F CA    1 
ATOM 3946  C C     . VAL F 6  19  ? 143.289 144.103 180.537 1.00 11.69  ? 43  VAL F C     1 
ATOM 3947  O O     . VAL F 6  19  ? 143.173 145.135 181.206 1.00 11.69  ? 43  VAL F O     1 
ATOM 3948  C CB    . VAL F 6  19  ? 145.039 144.545 178.774 1.00 11.69  ? 43  VAL F CB    1 
ATOM 3949  C CG1   . VAL F 6  19  ? 145.969 143.539 179.411 1.00 11.69  ? 43  VAL F CG1   1 
ATOM 3950  C CG2   . VAL F 6  19  ? 145.289 144.635 177.285 1.00 11.69  ? 43  VAL F CG2   1 
ATOM 3951  N N     . LYS F 6  20  ? 143.180 142.884 181.063 1.00 16.62  ? 44  LYS F N     1 
ATOM 3952  C CA    . LYS F 6  20  ? 142.797 142.659 182.451 1.00 16.62  ? 44  LYS F CA    1 
ATOM 3953  C C     . LYS F 6  20  ? 143.993 142.484 183.381 1.00 16.62  ? 44  LYS F C     1 
ATOM 3954  O O     . LYS F 6  20  ? 143.989 143.012 184.497 1.00 16.62  ? 44  LYS F O     1 
ATOM 3955  C CB    . LYS F 6  20  ? 141.891 141.432 182.540 1.00 16.62  ? 44  LYS F CB    1 
ATOM 3956  C CG    . LYS F 6  20  ? 141.363 141.148 183.926 1.00 16.62  ? 44  LYS F CG    1 
ATOM 3957  C CD    . LYS F 6  20  ? 140.433 139.950 183.918 1.00 16.62  ? 44  LYS F CD    1 
ATOM 3958  C CE    . LYS F 6  20  ? 139.829 139.715 185.291 1.00 16.62  ? 44  LYS F CE    1 
ATOM 3959  N NZ    . LYS F 6  20  ? 140.866 139.285 186.267 1.00 16.62  ? 44  LYS F NZ    1 
ATOM 3960  N N     . ARG F 6  21  ? 145.015 141.752 182.952 1.00 11.63  ? 45  ARG F N     1 
ATOM 3961  C CA    . ARG F 6  21  ? 146.152 141.413 183.794 1.00 11.63  ? 45  ARG F CA    1 
ATOM 3962  C C     . ARG F 6  21  ? 147.414 141.517 182.952 1.00 11.63  ? 45  ARG F C     1 
ATOM 3963  O O     . ARG F 6  21  ? 147.440 141.056 181.810 1.00 11.63  ? 45  ARG F O     1 
ATOM 3964  C CB    . ARG F 6  21  ? 145.969 140.004 184.366 1.00 11.63  ? 45  ARG F CB    1 
ATOM 3965  C CG    . ARG F 6  21  ? 146.931 139.559 185.444 1.00 11.63  ? 45  ARG F CG    1 
ATOM 3966  C CD    . ARG F 6  21  ? 146.500 138.183 185.935 1.00 11.63  ? 45  ARG F CD    1 
ATOM 3967  N NE    . ARG F 6  21  ? 147.378 137.612 186.948 1.00 11.63  ? 45  ARG F NE    1 
ATOM 3968  C CZ    . ARG F 6  21  ? 147.222 137.773 188.254 1.00 11.63  ? 45  ARG F CZ    1 
ATOM 3969  N NH1   . ARG F 6  21  ? 146.213 138.470 188.747 1.00 11.63  ? 45  ARG F NH1   1 
ATOM 3970  N NH2   . ARG F 6  21  ? 148.089 137.204 189.085 1.00 11.63  ? 45  ARG F NH2   1 
ATOM 3971  N N     . ILE F 6  22  ? 148.455 142.135 183.505 1.00 11.63  ? 46  ILE F N     1 
ATOM 3972  C CA    . ILE F 6  22  ? 149.635 142.522 182.739 1.00 11.63  ? 46  ILE F CA    1 
ATOM 3973  C C     . ILE F 6  22  ? 150.870 141.894 183.364 1.00 11.63  ? 46  ILE F C     1 
ATOM 3974  O O     . ILE F 6  22  ? 151.052 141.953 184.583 1.00 11.63  ? 46  ILE F O     1 
ATOM 3975  C CB    . ILE F 6  22  ? 149.795 144.054 182.672 1.00 11.63  ? 46  ILE F CB    1 
ATOM 3976  C CG1   . ILE F 6  22  ? 148.513 144.709 182.161 1.00 11.63  ? 46  ILE F CG1   1 
ATOM 3977  C CG2   . ILE F 6  22  ? 150.964 144.432 181.787 1.00 11.63  ? 46  ILE F CG2   1 
ATOM 3978  C CD1   . ILE F 6  22  ? 148.438 146.182 182.429 1.00 11.63  ? 46  ILE F CD1   1 
ATOM 3979  N N     . SER F 6  23  ? 151.721 141.306 182.529 1.00 9.61   ? 47  SER F N     1 
ATOM 3980  C CA    . SER F 6  23  ? 152.999 140.780 182.978 1.00 9.61   ? 47  SER F CA    1 
ATOM 3981  C C     . SER F 6  23  ? 153.930 141.918 183.382 1.00 9.61   ? 47  SER F C     1 
ATOM 3982  O O     . SER F 6  23  ? 153.641 143.098 183.180 1.00 9.61   ? 47  SER F O     1 
ATOM 3983  C CB    . SER F 6  23  ? 153.646 139.936 181.886 1.00 9.61   ? 47  SER F CB    1 
ATOM 3984  O OG    . SER F 6  23  ? 154.903 139.441 182.304 1.00 9.61   ? 47  SER F OG    1 
ATOM 3985  N N     . GLY F 6  24  ? 155.070 141.546 183.966 1.00 8.22   ? 48  GLY F N     1 
ATOM 3986  C CA    . GLY F 6  24  ? 156.017 142.544 184.429 1.00 8.22   ? 48  GLY F CA    1 
ATOM 3987  C C     . GLY F 6  24  ? 156.965 143.047 183.366 1.00 8.22   ? 48  GLY F C     1 
ATOM 3988  O O     . GLY F 6  24  ? 157.597 144.091 183.546 1.00 8.22   ? 48  GLY F O     1 
ATOM 3989  N N     . LEU F 6  25  ? 157.084 142.327 182.252 1.00 8.56   ? 49  LEU F N     1 
ATOM 3990  C CA    . LEU F 6  25  ? 158.035 142.673 181.204 1.00 8.56   ? 49  LEU F CA    1 
ATOM 3991  C C     . LEU F 6  25  ? 157.398 143.399 180.025 1.00 8.56   ? 49  LEU F C     1 
ATOM 3992  O O     . LEU F 6  25  ? 158.067 143.591 179.006 1.00 8.56   ? 49  LEU F O     1 
ATOM 3993  C CB    . LEU F 6  25  ? 158.743 141.411 180.699 1.00 8.56   ? 49  LEU F CB    1 
ATOM 3994  C CG    . LEU F 6  25  ? 159.841 140.789 181.569 1.00 8.56   ? 49  LEU F CG    1 
ATOM 3995  C CD1   . LEU F 6  25  ? 159.257 140.038 182.748 1.00 8.56   ? 49  LEU F CD1   1 
ATOM 3996  C CD2   . LEU F 6  25  ? 160.728 139.876 180.745 1.00 8.56   ? 49  LEU F CD2   1 
ATOM 3997  N N     . ILE F 6  26  ? 156.129 143.794 180.135 1.00 7.57   ? 50  ILE F N     1 
ATOM 3998  C CA    . ILE F 6  26  ? 155.443 144.505 179.058 1.00 7.57   ? 50  ILE F CA    1 
ATOM 3999  C C     . ILE F 6  26  ? 155.990 145.912 178.875 1.00 7.57   ? 50  ILE F C     1 
ATOM 4000  O O     . ILE F 6  26  ? 155.985 146.450 177.760 1.00 7.57   ? 50  ILE F O     1 
ATOM 4001  C CB    . ILE F 6  26  ? 153.927 144.523 179.337 1.00 7.57   ? 50  ILE F CB    1 
ATOM 4002  C CG1   . ILE F 6  26  ? 153.375 143.105 179.346 1.00 7.57   ? 50  ILE F CG1   1 
ATOM 4003  C CG2   . ILE F 6  26  ? 153.189 145.358 178.315 1.00 7.57   ? 50  ILE F CG2   1 
ATOM 4004  C CD1   . ILE F 6  26  ? 153.530 142.417 178.023 1.00 7.57   ? 50  ILE F CD1   1 
ATOM 4005  N N     . TYR F 6  27  ? 156.462 146.533 179.953 1.00 9.04   ? 51  TYR F N     1 
ATOM 4006  C CA    . TYR F 6  27  ? 156.754 147.961 179.922 1.00 9.04   ? 51  TYR F CA    1 
ATOM 4007  C C     . TYR F 6  27  ? 157.940 148.278 179.015 1.00 9.04   ? 51  TYR F C     1 
ATOM 4008  O O     . TYR F 6  27  ? 157.898 149.236 178.233 1.00 9.04   ? 51  TYR F O     1 
ATOM 4009  C CB    . TYR F 6  27  ? 156.976 148.451 181.349 1.00 9.04   ? 51  TYR F CB    1 
ATOM 4010  C CG    . TYR F 6  27  ? 155.842 148.032 182.256 1.00 9.04   ? 51  TYR F CG    1 
ATOM 4011  C CD1   . TYR F 6  27  ? 154.555 148.510 182.053 1.00 9.04   ? 51  TYR F CD1   1 
ATOM 4012  C CD2   . TYR F 6  27  ? 156.047 147.134 183.290 1.00 9.04   ? 51  TYR F CD2   1 
ATOM 4013  C CE1   . TYR F 6  27  ? 153.511 148.120 182.865 1.00 9.04   ? 51  TYR F CE1   1 
ATOM 4014  C CE2   . TYR F 6  27  ? 155.006 146.741 184.107 1.00 9.04   ? 51  TYR F CE2   1 
ATOM 4015  C CZ    . TYR F 6  27  ? 153.743 147.238 183.889 1.00 9.04   ? 51  TYR F CZ    1 
ATOM 4016  O OH    . TYR F 6  27  ? 152.707 146.850 184.700 1.00 9.04   ? 51  TYR F OH    1 
ATOM 4017  N N     . GLU F 6  28  ? 159.000 147.472 179.085 1.00 5.10   ? 52  GLU F N     1 
ATOM 4018  C CA    . GLU F 6  28  ? 160.154 147.703 178.221 1.00 5.10   ? 52  GLU F CA    1 
ATOM 4019  C C     . GLU F 6  28  ? 159.798 147.498 176.751 1.00 5.10   ? 52  GLU F C     1 
ATOM 4020  O O     . GLU F 6  28  ? 160.229 148.270 175.882 1.00 5.10   ? 52  GLU F O     1 
ATOM 4021  C CB    . GLU F 6  28  ? 161.301 146.781 178.628 1.00 5.10   ? 52  GLU F CB    1 
ATOM 4022  C CG    . GLU F 6  28  ? 162.105 147.274 179.820 1.00 5.10   ? 52  GLU F CG    1 
ATOM 4023  C CD    . GLU F 6  28  ? 162.592 148.702 179.658 1.00 5.10   ? 52  GLU F CD    1 
ATOM 4024  O OE1   . GLU F 6  28  ? 163.410 148.958 178.751 1.00 5.10   ? 52  GLU F OE1   1 
ATOM 4025  O OE2   . GLU F 6  28  ? 162.162 149.569 180.447 1.00 5.10   ? 52  GLU F OE2   1 
ATOM 4026  N N     . GLU F 6  29  ? 159.009 146.463 176.456 1.00 7.92   ? 53  GLU F N     1 
ATOM 4027  C CA    . GLU F 6  29  ? 158.579 146.206 175.086 1.00 7.92   ? 53  GLU F CA    1 
ATOM 4028  C C     . GLU F 6  29  ? 157.753 147.367 174.542 1.00 7.92   ? 53  GLU F C     1 
ATOM 4029  O O     . GLU F 6  29  ? 157.942 147.801 173.393 1.00 7.92   ? 53  GLU F O     1 
ATOM 4030  C CB    . GLU F 6  29  ? 157.778 144.904 175.050 1.00 7.92   ? 53  GLU F CB    1 
ATOM 4031  C CG    . GLU F 6  29  ? 157.487 144.343 173.671 1.00 7.92   ? 53  GLU F CG    1 
ATOM 4032  C CD    . GLU F 6  29  ? 158.674 143.627 173.065 1.00 7.92   ? 53  GLU F CD    1 
ATOM 4033  O OE1   . GLU F 6  29  ? 159.511 143.114 173.834 1.00 7.92   ? 53  GLU F OE1   1 
ATOM 4034  O OE2   . GLU F 6  29  ? 158.762 143.564 171.821 1.00 7.92   ? 53  GLU F OE2   1 
ATOM 4035  N N     . THR F 6  30  ? 156.833 147.884 175.359 1.00 5.29   ? 54  THR F N     1 
ATOM 4036  C CA    . THR F 6  30  ? 156.012 149.016 174.947 1.00 5.29   ? 54  THR F CA    1 
ATOM 4037  C C     . THR F 6  30  ? 156.864 150.251 174.691 1.00 5.29   ? 54  THR F C     1 
ATOM 4038  O O     . THR F 6  30  ? 156.643 150.973 173.710 1.00 5.29   ? 54  THR F O     1 
ATOM 4039  C CB    . THR F 6  30  ? 154.956 149.305 176.012 1.00 5.29   ? 54  THR F CB    1 
ATOM 4040  O OG1   . THR F 6  30  ? 154.073 148.184 176.119 1.00 5.29   ? 54  THR F OG1   1 
ATOM 4041  C CG2   . THR F 6  30  ? 154.149 150.531 175.646 1.00 5.29   ? 54  THR F CG2   1 
ATOM 4042  N N     . ARG F 6  31  ? 157.846 150.509 175.557 1.00 7.00   ? 55  ARG F N     1 
ATOM 4043  C CA    . ARG F 6  31  ? 158.722 151.655 175.348 1.00 7.00   ? 55  ARG F CA    1 
ATOM 4044  C C     . ARG F 6  31  ? 159.505 151.522 174.047 1.00 7.00   ? 55  ARG F C     1 
ATOM 4045  O O     . ARG F 6  31  ? 159.655 152.498 173.301 1.00 7.00   ? 55  ARG F O     1 
ATOM 4046  C CB    . ARG F 6  31  ? 159.660 151.816 176.540 1.00 7.00   ? 55  ARG F CB    1 
ATOM 4047  C CG    . ARG F 6  31  ? 158.930 152.202 177.809 1.00 7.00   ? 55  ARG F CG    1 
ATOM 4048  C CD    . ARG F 6  31  ? 159.866 152.697 178.884 1.00 7.00   ? 55  ARG F CD    1 
ATOM 4049  N NE    . ARG F 6  31  ? 159.173 152.826 180.159 1.00 7.00   ? 55  ARG F NE    1 
ATOM 4050  C CZ    . ARG F 6  31  ? 159.430 152.087 181.228 1.00 7.00   ? 55  ARG F CZ    1 
ATOM 4051  N NH1   . ARG F 6  31  ? 160.378 151.166 181.219 1.00 7.00   ? 55  ARG F NH1   1 
ATOM 4052  N NH2   . ARG F 6  31  ? 158.717 152.276 182.333 1.00 7.00   ? 55  ARG F NH2   1 
ATOM 4053  N N     . GLY F 6  32  ? 159.985 150.315 173.743 1.00 6.53   ? 56  GLY F N     1 
ATOM 4054  C CA    . GLY F 6  32  ? 160.698 150.113 172.490 1.00 6.53   ? 56  GLY F CA    1 
ATOM 4055  C C     . GLY F 6  32  ? 159.840 150.372 171.264 1.00 6.53   ? 56  GLY F C     1 
ATOM 4056  O O     . GLY F 6  32  ? 160.260 151.074 170.334 1.00 6.53   ? 56  GLY F O     1 
ATOM 4057  N N     . VAL F 6  33  ? 158.621 149.822 171.245 1.00 6.87   ? 57  VAL F N     1 
ATOM 4058  C CA    . VAL F 6  33  ? 157.775 149.997 170.063 1.00 6.87   ? 57  VAL F CA    1 
ATOM 4059  C C     . VAL F 6  33  ? 157.357 151.458 169.909 1.00 6.87   ? 57  VAL F C     1 
ATOM 4060  O O     . VAL F 6  33  ? 157.317 151.995 168.789 1.00 6.87   ? 57  VAL F O     1 
ATOM 4061  C CB    . VAL F 6  33  ? 156.559 149.047 170.103 1.00 6.87   ? 57  VAL F CB    1 
ATOM 4062  C CG1   . VAL F 6  33  ? 157.016 147.606 170.229 1.00 6.87   ? 57  VAL F CG1   1 
ATOM 4063  C CG2   . VAL F 6  33  ? 155.601 149.398 171.216 1.00 6.87   ? 57  VAL F CG2   1 
ATOM 4064  N N     . LEU F 6  34  ? 157.060 152.133 171.026 1.00 7.09   ? 58  LEU F N     1 
ATOM 4065  C CA    . LEU F 6  34  ? 156.709 153.547 170.962 1.00 7.09   ? 58  LEU F CA    1 
ATOM 4066  C C     . LEU F 6  34  ? 157.862 154.374 170.419 1.00 7.09   ? 58  LEU F C     1 
ATOM 4067  O O     . LEU F 6  34  ? 157.658 155.274 169.593 1.00 7.09   ? 58  LEU F O     1 
ATOM 4068  C CB    . LEU F 6  34  ? 156.303 154.050 172.344 1.00 7.09   ? 58  LEU F CB    1 
ATOM 4069  C CG    . LEU F 6  34  ? 156.027 155.550 172.453 1.00 7.09   ? 58  LEU F CG    1 
ATOM 4070  C CD1   . LEU F 6  34  ? 154.860 155.945 171.571 1.00 7.09   ? 58  LEU F CD1   1 
ATOM 4071  C CD2   . LEU F 6  34  ? 155.773 155.946 173.893 1.00 7.09   ? 58  LEU F CD2   1 
ATOM 4072  N N     . LYS F 6  35  ? 159.084 154.085 170.872 1.00 7.89   ? 59  LYS F N     1 
ATOM 4073  C CA    . LYS F 6  35  ? 160.239 154.826 170.386 1.00 7.89   ? 59  LYS F CA    1 
ATOM 4074  C C     . LYS F 6  35  ? 160.421 154.640 168.885 1.00 7.89   ? 59  LYS F C     1 
ATOM 4075  O O     . LYS F 6  35  ? 160.671 155.610 168.163 1.00 7.89   ? 59  LYS F O     1 
ATOM 4076  C CB    . LYS F 6  35  ? 161.488 154.391 171.148 1.00 7.89   ? 59  LYS F CB    1 
ATOM 4077  C CG    . LYS F 6  35  ? 162.783 154.925 170.589 1.00 7.89   ? 59  LYS F CG    1 
ATOM 4078  C CD    . LYS F 6  35  ? 163.862 154.910 171.654 1.00 7.89   ? 59  LYS F CD    1 
ATOM 4079  C CE    . LYS F 6  35  ? 165.051 155.763 171.256 1.00 7.89   ? 59  LYS F CE    1 
ATOM 4080  N NZ    . LYS F 6  35  ? 165.271 155.757 169.787 1.00 7.89   ? 59  LYS F NZ    1 
ATOM 4081  N N     . VAL F 6  36  ? 160.271 153.407 168.393 1.00 8.97   ? 60  VAL F N     1 
ATOM 4082  C CA    . VAL F 6  36  ? 160.426 153.158 166.956 1.00 8.97   ? 60  VAL F CA    1 
ATOM 4083  C C     . VAL F 6  36  ? 159.396 153.952 166.154 1.00 8.97   ? 60  VAL F C     1 
ATOM 4084  O O     . VAL F 6  36  ? 159.726 154.614 165.153 1.00 8.97   ? 60  VAL F O     1 
ATOM 4085  C CB    . VAL F 6  36  ? 160.323 151.650 166.665 1.00 8.97   ? 60  VAL F CB    1 
ATOM 4086  C CG1   . VAL F 6  36  ? 160.153 151.404 165.183 1.00 8.97   ? 60  VAL F CG1   1 
ATOM 4087  C CG2   . VAL F 6  36  ? 161.543 150.923 167.191 1.00 8.97   ? 60  VAL F CG2   1 
ATOM 4088  N N     . PHE F 6  37  ? 158.130 153.898 166.584 1.00 11.63  ? 61  PHE F N     1 
ATOM 4089  C CA    . PHE F 6  37  ? 157.069 154.614 165.879 1.00 11.63  ? 61  PHE F CA    1 
ATOM 4090  C C     . PHE F 6  37  ? 157.350 156.113 165.834 1.00 11.63  ? 61  PHE F C     1 
ATOM 4091  O O     . PHE F 6  37  ? 157.223 156.756 164.776 1.00 11.63  ? 61  PHE F O     1 
ATOM 4092  C CB    . PHE F 6  37  ? 155.733 154.325 166.566 1.00 11.63  ? 61  PHE F CB    1 
ATOM 4093  C CG    . PHE F 6  37  ? 154.577 155.127 166.041 1.00 11.63  ? 61  PHE F CG    1 
ATOM 4094  C CD1   . PHE F 6  37  ? 153.969 154.796 164.846 1.00 11.63  ? 61  PHE F CD1   1 
ATOM 4095  C CD2   . PHE F 6  37  ? 154.088 156.206 166.754 1.00 11.63  ? 61  PHE F CD2   1 
ATOM 4096  C CE1   . PHE F 6  37  ? 152.901 155.530 164.371 1.00 11.63  ? 61  PHE F CE1   1 
ATOM 4097  C CE2   . PHE F 6  37  ? 153.026 156.943 166.281 1.00 11.63  ? 61  PHE F CE2   1 
ATOM 4098  C CZ    . PHE F 6  37  ? 152.432 156.604 165.090 1.00 11.63  ? 61  PHE F CZ    1 
ATOM 4099  N N     . LEU F 6  38  ? 157.752 156.682 166.974 1.00 8.75   ? 62  LEU F N     1 
ATOM 4100  C CA    . LEU F 6  38  ? 158.037 158.110 167.024 1.00 8.75   ? 62  LEU F CA    1 
ATOM 4101  C C     . LEU F 6  38  ? 159.206 158.482 166.122 1.00 8.75   ? 62  LEU F C     1 
ATOM 4102  O O     . LEU F 6  38  ? 159.167 159.523 165.461 1.00 8.75   ? 62  LEU F O     1 
ATOM 4103  C CB    . LEU F 6  38  ? 158.309 158.549 168.460 1.00 8.75   ? 62  LEU F CB    1 
ATOM 4104  C CG    . LEU F 6  38  ? 157.090 158.792 169.348 1.00 8.75   ? 62  LEU F CG    1 
ATOM 4105  C CD1   . LEU F 6  38  ? 157.526 159.022 170.778 1.00 8.75   ? 62  LEU F CD1   1 
ATOM 4106  C CD2   . LEU F 6  38  ? 156.284 159.968 168.842 1.00 8.75   ? 62  LEU F CD2   1 
ATOM 4107  N N     . GLU F 6  39  ? 160.260 157.662 166.087 1.00 8.90   ? 63  GLU F N     1 
ATOM 4108  C CA    . GLU F 6  39  ? 161.387 157.978 165.211 1.00 8.90   ? 63  GLU F CA    1 
ATOM 4109  C C     . GLU F 6  39  ? 160.951 158.034 163.756 1.00 8.90   ? 63  GLU F C     1 
ATOM 4110  O O     . GLU F 6  39  ? 161.320 158.961 163.025 1.00 8.90   ? 63  GLU F O     1 
ATOM 4111  C CB    . GLU F 6  39  ? 162.523 156.970 165.383 1.00 8.90   ? 63  GLU F CB    1 
ATOM 4112  C CG    . GLU F 6  39  ? 162.991 156.774 166.800 1.00 8.90   ? 63  GLU F CG    1 
ATOM 4113  C CD    . GLU F 6  39  ? 164.473 156.512 166.889 1.00 8.90   ? 63  GLU F CD    1 
ATOM 4114  O OE1   . GLU F 6  39  ? 165.258 157.394 166.484 1.00 8.90   ? 63  GLU F OE1   1 
ATOM 4115  O OE2   . GLU F 6  39  ? 164.854 155.423 167.366 1.00 8.90   ? 63  GLU F OE2   1 
ATOM 4116  N N     . ASN F 6  40  ? 160.153 157.059 163.317 1.00 9.14   ? 64  ASN F N     1 
ATOM 4117  C CA    . ASN F 6  40  ? 159.720 157.064 161.919 1.00 9.14   ? 64  ASN F CA    1 
ATOM 4118  C C     . ASN F 6  40  ? 158.917 158.322 161.592 1.00 9.14   ? 64  ASN F C     1 
ATOM 4119  O O     . ASN F 6  40  ? 159.211 159.038 160.616 1.00 9.14   ? 64  ASN F O     1 
ATOM 4120  C CB    . ASN F 6  40  ? 158.900 155.812 161.617 1.00 9.14   ? 64  ASN F CB    1 
ATOM 4121  C CG    . ASN F 6  40  ? 159.742 154.554 161.599 1.00 9.14   ? 64  ASN F CG    1 
ATOM 4122  O OD1   . ASN F 6  40  ? 160.968 154.613 161.557 1.00 9.14   ? 64  ASN F OD1   1 
ATOM 4123  N ND2   . ASN F 6  40  ? 159.084 153.404 161.628 1.00 9.14   ? 64  ASN F ND2   1 
ATOM 4124  N N     . VAL F 6  41  ? 157.908 158.621 162.416 1.00 8.73   ? 65  VAL F N     1 
ATOM 4125  C CA    . VAL F 6  41  ? 157.039 159.755 162.106 1.00 8.73   ? 65  VAL F CA    1 
ATOM 4126  C C     . VAL F 6  41  ? 157.815 161.068 162.162 1.00 8.73   ? 65  VAL F C     1 
ATOM 4127  O O     . VAL F 6  41  ? 157.645 161.940 161.300 1.00 8.73   ? 65  VAL F O     1 
ATOM 4128  C CB    . VAL F 6  41  ? 155.816 159.771 163.039 1.00 8.73   ? 65  VAL F CB    1 
ATOM 4129  C CG1   . VAL F 6  41  ? 155.030 161.051 162.855 1.00 8.73   ? 65  VAL F CG1   1 
ATOM 4130  C CG2   . VAL F 6  41  ? 154.934 158.583 162.753 1.00 8.73   ? 65  VAL F CG2   1 
ATOM 4131  N N     . ILE F 6  42  ? 158.679 161.234 163.167 1.00 8.66   ? 66  ILE F N     1 
ATOM 4132  C CA    . ILE F 6  42  ? 159.429 162.477 163.298 1.00 8.66   ? 66  ILE F CA    1 
ATOM 4133  C C     . ILE F 6  42  ? 160.423 162.649 162.157 1.00 8.66   ? 66  ILE F C     1 
ATOM 4134  O O     . ILE F 6  42  ? 160.642 163.771 161.688 1.00 8.66   ? 66  ILE F O     1 
ATOM 4135  C CB    . ILE F 6  42  ? 160.117 162.538 164.674 1.00 8.66   ? 66  ILE F CB    1 
ATOM 4136  C CG1   . ILE F 6  42  ? 159.077 162.768 165.769 1.00 8.66   ? 66  ILE F CG1   1 
ATOM 4137  C CG2   . ILE F 6  42  ? 161.168 163.629 164.710 1.00 8.66   ? 66  ILE F CG2   1 
ATOM 4138  C CD1   . ILE F 6  42  ? 159.560 162.438 167.150 1.00 8.66   ? 66  ILE F CD1   1 
ATOM 4139  N N     . ARG F 6  43  ? 161.038 161.564 161.682 1.00 9.66   ? 67  ARG F N     1 
ATOM 4140  C CA    . ARG F 6  43  ? 161.933 161.683 160.535 1.00 9.66   ? 67  ARG F CA    1 
ATOM 4141  C C     . ARG F 6  43  ? 161.186 162.190 159.309 1.00 9.66   ? 67  ARG F C     1 
ATOM 4142  O O     . ARG F 6  43  ? 161.649 163.110 158.616 1.00 9.66   ? 67  ARG F O     1 
ATOM 4143  C CB    . ARG F 6  43  ? 162.592 160.336 160.252 1.00 9.66   ? 67  ARG F CB    1 
ATOM 4144  C CG    . ARG F 6  43  ? 163.277 160.245 158.910 1.00 9.66   ? 67  ARG F CG    1 
ATOM 4145  C CD    . ARG F 6  43  ? 164.180 159.034 158.859 1.00 9.66   ? 67  ARG F CD    1 
ATOM 4146  N NE    . ARG F 6  43  ? 163.450 157.795 159.096 1.00 9.66   ? 67  ARG F NE    1 
ATOM 4147  C CZ    . ARG F 6  43  ? 163.922 156.772 159.795 1.00 9.66   ? 67  ARG F CZ    1 
ATOM 4148  N NH1   . ARG F 6  43  ? 165.122 156.809 160.349 1.00 9.66   ? 67  ARG F NH1   1 
ATOM 4149  N NH2   . ARG F 6  43  ? 163.170 155.686 159.944 1.00 9.66   ? 67  ARG F NH2   1 
ATOM 4150  N N     . ASP F 6  44  ? 160.007 161.621 159.039 1.00 9.49   ? 68  ASP F N     1 
ATOM 4151  C CA    . ASP F 6  44  ? 159.233 162.097 157.892 1.00 9.49   ? 68  ASP F CA    1 
ATOM 4152  C C     . ASP F 6  44  ? 158.831 163.563 158.055 1.00 9.49   ? 68  ASP F C     1 
ATOM 4153  O O     . ASP F 6  44  ? 158.922 164.356 157.104 1.00 9.49   ? 68  ASP F O     1 
ATOM 4154  C CB    . ASP F 6  44  ? 157.998 161.222 157.694 1.00 9.49   ? 68  ASP F CB    1 
ATOM 4155  C CG    . ASP F 6  44  ? 158.245 160.076 156.736 1.00 9.49   ? 68  ASP F CG    1 
ATOM 4156  O OD1   . ASP F 6  44  ? 159.323 160.046 156.107 1.00 9.49   ? 68  ASP F OD1   1 
ATOM 4157  O OD2   . ASP F 6  44  ? 157.358 159.206 156.610 1.00 9.49   ? 68  ASP F OD2   1 
ATOM 4158  N N     . ALA F 6  45  ? 158.386 163.943 159.257 1.00 8.40   ? 69  ALA F N     1 
ATOM 4159  C CA    . ALA F 6  45  ? 157.954 165.319 159.492 1.00 8.40   ? 69  ALA F CA    1 
ATOM 4160  C C     . ALA F 6  45  ? 159.101 166.306 159.326 1.00 8.40   ? 69  ALA F C     1 
ATOM 4161  O O     . ALA F 6  45  ? 158.916 167.395 158.773 1.00 8.40   ? 69  ALA F O     1 
ATOM 4162  C CB    . ALA F 6  45  ? 157.343 165.447 160.885 1.00 8.40   ? 69  ALA F CB    1 
ATOM 4163  N N     . VAL F 6  46  ? 160.291 165.953 159.812 1.00 8.86   ? 70  VAL F N     1 
ATOM 4164  C CA    . VAL F 6  46  ? 161.437 166.845 159.673 1.00 8.86   ? 70  VAL F CA    1 
ATOM 4165  C C     . VAL F 6  46  ? 161.849 166.968 158.211 1.00 8.86   ? 70  VAL F C     1 
ATOM 4166  O O     . VAL F 6  46  ? 162.269 168.041 157.767 1.00 8.86   ? 70  VAL F O     1 
ATOM 4167  C CB    . VAL F 6  46  ? 162.599 166.373 160.564 1.00 8.86   ? 70  VAL F CB    1 
ATOM 4168  C CG1   . VAL F 6  46  ? 163.865 167.134 160.242 1.00 8.86   ? 70  VAL F CG1   1 
ATOM 4169  C CG2   . VAL F 6  46  ? 162.243 166.569 162.021 1.00 8.86   ? 70  VAL F CG2   1 
ATOM 4170  N N     . THR F 6  47  ? 161.736 165.886 157.434 1.00 11.63  ? 71  THR F N     1 
ATOM 4171  C CA    . THR F 6  47  ? 161.998 166.012 155.999 1.00 11.63  ? 71  THR F CA    1 
ATOM 4172  C C     . THR F 6  47  ? 161.041 167.007 155.350 1.00 11.63  ? 71  THR F C     1 
ATOM 4173  O O     . THR F 6  47  ? 161.466 167.893 154.592 1.00 11.63  ? 71  THR F O     1 
ATOM 4174  C CB    . THR F 6  47  ? 161.891 164.652 155.313 1.00 11.63  ? 71  THR F CB    1 
ATOM 4175  O OG1   . THR F 6  47  ? 162.871 163.763 155.855 1.00 11.63  ? 71  THR F OG1   1 
ATOM 4176  C CG2   . THR F 6  47  ? 162.121 164.788 153.824 1.00 11.63  ? 71  THR F CG2   1 
ATOM 4177  N N     . TYR F 6  48  ? 159.745 166.890 155.659 1.00 8.67   ? 72  TYR F N     1 
ATOM 4178  C CA    . TYR F 6  48  ? 158.763 167.814 155.093 1.00 8.67   ? 72  TYR F CA    1 
ATOM 4179  C C     . TYR F 6  48  ? 159.065 169.251 155.502 1.00 8.67   ? 72  TYR F C     1 
ATOM 4180  O O     . TYR F 6  48  ? 158.936 170.180 154.697 1.00 8.67   ? 72  TYR F O     1 
ATOM 4181  C CB    . TYR F 6  48  ? 157.350 167.432 155.532 1.00 8.67   ? 72  TYR F CB    1 
ATOM 4182  C CG    . TYR F 6  48  ? 156.675 166.415 154.648 1.00 8.67   ? 72  TYR F CG    1 
ATOM 4183  C CD1   . TYR F 6  48  ? 156.707 165.069 154.961 1.00 8.67   ? 72  TYR F CD1   1 
ATOM 4184  C CD2   . TYR F 6  48  ? 156.028 166.798 153.486 1.00 8.67   ? 72  TYR F CD2   1 
ATOM 4185  C CE1   . TYR F 6  48  ? 156.096 164.134 154.156 1.00 8.67   ? 72  TYR F CE1   1 
ATOM 4186  C CE2   . TYR F 6  48  ? 155.419 165.870 152.672 1.00 8.67   ? 72  TYR F CE2   1 
ATOM 4187  C CZ    . TYR F 6  48  ? 155.456 164.539 153.012 1.00 8.67   ? 72  TYR F CZ    1 
ATOM 4188  O OH    . TYR F 6  48  ? 154.849 163.609 152.205 1.00 8.67   ? 72  TYR F OH    1 
ATOM 4189  N N     . THR F 6  49  ? 159.450 169.452 156.763 1.00 8.44   ? 73  THR F N     1 
ATOM 4190  C CA    . THR F 6  49  ? 159.781 170.790 157.247 1.00 8.44   ? 73  THR F CA    1 
ATOM 4191  C C     . THR F 6  49  ? 161.005 171.355 156.543 1.00 8.44   ? 73  THR F C     1 
ATOM 4192  O O     . THR F 6  49  ? 161.036 172.537 156.189 1.00 8.44   ? 73  THR F O     1 
ATOM 4193  C CB    . THR F 6  49  ? 160.013 170.754 158.755 1.00 8.44   ? 73  THR F CB    1 
ATOM 4194  O OG1   . THR F 6  49  ? 158.824 170.300 159.410 1.00 8.44   ? 73  THR F OG1   1 
ATOM 4195  C CG2   . THR F 6  49  ? 160.388 172.125 159.276 1.00 8.44   ? 73  THR F CG2   1 
ATOM 4196  N N     . GLU F 6  50  ? 162.027 170.527 156.335 1.00 9.34   ? 74  GLU F N     1 
ATOM 4197  C CA    . GLU F 6  50  ? 163.281 171.025 155.789 1.00 9.34   ? 74  GLU F CA    1 
ATOM 4198  C C     . GLU F 6  50  ? 163.157 171.325 154.302 1.00 9.34   ? 74  GLU F C     1 
ATOM 4199  O O     . GLU F 6  50  ? 163.889 172.168 153.772 1.00 9.34   ? 74  GLU F O     1 
ATOM 4200  C CB    . GLU F 6  50  ? 164.394 170.013 156.051 1.00 9.34   ? 74  GLU F CB    1 
ATOM 4201  C CG    . GLU F 6  50  ? 165.787 170.520 155.754 1.00 9.34   ? 74  GLU F CG    1 
ATOM 4202  C CD    . GLU F 6  50  ? 166.859 169.617 156.329 1.00 9.34   ? 74  GLU F CD    1 
ATOM 4203  O OE1   . GLU F 6  50  ? 166.504 168.611 156.979 1.00 9.34   ? 74  GLU F OE1   1 
ATOM 4204  O OE2   . GLU F 6  50  ? 168.057 169.913 156.136 1.00 9.34   ? 74  GLU F OE2   1 
ATOM 4205  N N     . HIS F 6  51  ? 162.238 170.646 153.606 1.00 9.01   ? 75  HIS F N     1 
ATOM 4206  C CA    . HIS F 6  51  ? 162.025 170.985 152.201 1.00 9.01   ? 75  HIS F CA    1 
ATOM 4207  C C     . HIS F 6  51  ? 161.501 172.408 152.043 1.00 9.01   ? 75  HIS F C     1 
ATOM 4208  O O     . HIS F 6  51  ? 161.891 173.116 151.108 1.00 9.01   ? 75  HIS F O     1 
ATOM 4209  C CB    . HIS F 6  51  ? 161.071 169.995 151.538 1.00 9.01   ? 75  HIS F CB    1 
ATOM 4210  C CG    . HIS F 6  51  ? 160.708 170.365 150.133 1.00 9.01   ? 75  HIS F CG    1 
ATOM 4211  N ND1   . HIS F 6  51  ? 161.533 170.108 149.060 1.00 9.01   ? 75  HIS F ND1   1 
ATOM 4212  C CD2   . HIS F 6  51  ? 159.606 170.961 149.622 1.00 9.01   ? 75  HIS F CD2   1 
ATOM 4213  C CE1   . HIS F 6  51  ? 160.961 170.541 147.952 1.00 9.01   ? 75  HIS F CE1   1 
ATOM 4214  N NE2   . HIS F 6  51  ? 159.789 171.060 148.265 1.00 9.01   ? 75  HIS F NE2   1 
ATOM 4215  N N     . ALA F 6  52  ? 160.620 172.846 152.942 1.00 7.17   ? 76  ALA F N     1 
ATOM 4216  C CA    . ALA F 6  52  ? 160.009 174.168 152.857 1.00 7.17   ? 76  ALA F CA    1 
ATOM 4217  C C     . ALA F 6  52  ? 160.905 175.283 153.377 1.00 7.17   ? 76  ALA F C     1 
ATOM 4218  O O     . ALA F 6  52  ? 160.438 176.423 153.468 1.00 7.17   ? 76  ALA F O     1 
ATOM 4219  C CB    . ALA F 6  52  ? 158.684 174.181 153.618 1.00 7.17   ? 76  ALA F CB    1 
ATOM 4220  N N     . LYS F 6  53  ? 162.158 174.986 153.723 1.00 7.33   ? 77  LYS F N     1 
ATOM 4221  C CA    . LYS F 6  53  ? 163.122 175.987 154.187 1.00 7.33   ? 77  LYS F CA    1 
ATOM 4222  C C     . LYS F 6  53  ? 162.637 176.699 155.447 1.00 7.33   ? 77  LYS F C     1 
ATOM 4223  O O     . LYS F 6  53  ? 162.733 177.921 155.567 1.00 7.33   ? 77  LYS F O     1 
ATOM 4224  C CB    . LYS F 6  53  ? 163.445 176.996 153.085 1.00 7.33   ? 77  LYS F CB    1 
ATOM 4225  C CG    . LYS F 6  53  ? 164.498 176.524 152.103 1.00 7.33   ? 77  LYS F CG    1 
ATOM 4226  C CD    . LYS F 6  53  ? 164.511 177.394 150.864 1.00 7.33   ? 77  LYS F CD    1 
ATOM 4227  C CE    . LYS F 6  53  ? 163.133 177.461 150.229 1.00 7.33   ? 77  LYS F CE    1 
ATOM 4228  N NZ    . LYS F 6  53  ? 163.118 178.333 149.026 1.00 7.33   ? 77  LYS F NZ    1 
ATOM 4229  N N     . ARG F 6  54  ? 162.124 175.927 156.400 1.00 8.46   ? 78  ARG F N     1 
ATOM 4230  C CA    . ARG F 6  54  ? 161.637 176.441 157.670 1.00 8.46   ? 78  ARG F CA    1 
ATOM 4231  C C     . ARG F 6  54  ? 162.457 175.855 158.808 1.00 8.46   ? 78  ARG F C     1 
ATOM 4232  O O     . ARG F 6  54  ? 163.163 174.860 158.635 1.00 8.46   ? 78  ARG F O     1 
ATOM 4233  C CB    . ARG F 6  54  ? 160.161 176.101 157.877 1.00 8.46   ? 78  ARG F CB    1 
ATOM 4234  C CG    . ARG F 6  54  ? 159.198 177.065 157.228 1.00 8.46   ? 78  ARG F CG    1 
ATOM 4235  C CD    . ARG F 6  54  ? 157.775 176.782 157.657 1.00 8.46   ? 78  ARG F CD    1 
ATOM 4236  N NE    . ARG F 6  54  ? 157.220 175.635 156.950 1.00 8.46   ? 78  ARG F NE    1 
ATOM 4237  C CZ    . ARG F 6  54  ? 157.119 174.416 157.458 1.00 8.46   ? 78  ARG F CZ    1 
ATOM 4238  N NH1   . ARG F 6  54  ? 157.515 174.147 158.690 1.00 8.46   ? 78  ARG F NH1   1 
ATOM 4239  N NH2   . ARG F 6  54  ? 156.604 173.444 156.714 1.00 8.46   ? 78  ARG F NH2   1 
ATOM 4240  N N     . LYS F 6  55  ? 162.368 176.490 159.975 1.00 9.80   ? 79  LYS F N     1 
ATOM 4241  C CA    . LYS F 6  55  ? 163.000 175.985 161.187 1.00 9.80   ? 79  LYS F CA    1 
ATOM 4242  C C     . LYS F 6  55  ? 161.995 175.621 162.271 1.00 9.80   ? 79  LYS F C     1 
ATOM 4243  O O     . LYS F 6  55  ? 162.401 175.293 163.387 1.00 9.80   ? 79  LYS F O     1 
ATOM 4244  C CB    . LYS F 6  55  ? 164.004 177.002 161.730 1.00 9.80   ? 79  LYS F CB    1 
ATOM 4245  C CG    . LYS F 6  55  ? 165.222 177.200 160.850 1.00 9.80   ? 79  LYS F CG    1 
ATOM 4246  C CD    . LYS F 6  55  ? 166.183 178.193 161.467 1.00 9.80   ? 79  LYS F CD    1 
ATOM 4247  C CE    . LYS F 6  55  ? 167.395 178.412 160.583 1.00 9.80   ? 79  LYS F CE    1 
ATOM 4248  N NZ    . LYS F 6  55  ? 168.338 179.398 161.180 1.00 9.80   ? 79  LYS F NZ    1 
ATOM 4249  N N     . THR F 6  56  ? 160.699 175.663 161.971 1.00 9.52   ? 80  THR F N     1 
ATOM 4250  C CA    . THR F 6  56  ? 159.646 175.327 162.923 1.00 9.52   ? 80  THR F CA    1 
ATOM 4251  C C     . THR F 6  56  ? 158.838 174.166 162.357 1.00 9.52   ? 80  THR F C     1 
ATOM 4252  O O     . THR F 6  56  ? 158.416 174.206 161.198 1.00 9.52   ? 80  THR F O     1 
ATOM 4253  C CB    . THR F 6  56  ? 158.752 176.535 163.201 1.00 9.52   ? 80  THR F CB    1 
ATOM 4254  O OG1   . THR F 6  56  ? 159.492 177.522 163.927 1.00 9.52   ? 80  THR F OG1   1 
ATOM 4255  C CG2   . THR F 6  56  ? 157.539 176.135 164.014 1.00 9.52   ? 80  THR F CG2   1 
ATOM 4256  N N     . VAL F 6  57  ? 158.630 173.131 163.168 1.00 9.22   ? 81  VAL F N     1 
ATOM 4257  C CA    . VAL F 6  57  ? 157.837 171.979 162.750 1.00 9.22   ? 81  VAL F CA    1 
ATOM 4258  C C     . VAL F 6  57  ? 156.371 172.287 163.037 1.00 9.22   ? 81  VAL F C     1 
ATOM 4259  O O     . VAL F 6  57  ? 155.975 172.430 164.196 1.00 9.22   ? 81  VAL F O     1 
ATOM 4260  C CB    . VAL F 6  57  ? 158.288 170.698 163.460 1.00 9.22   ? 81  VAL F CB    1 
ATOM 4261  C CG1   . VAL F 6  57  ? 157.438 169.521 163.024 1.00 9.22   ? 81  VAL F CG1   1 
ATOM 4262  C CG2   . VAL F 6  57  ? 159.756 170.431 163.193 1.00 9.22   ? 81  VAL F CG2   1 
ATOM 4263  N N     . THR F 6  58  ? 155.563 172.388 161.986 1.00 9.16   ? 82  THR F N     1 
ATOM 4264  C CA    . THR F 6  58  ? 154.164 172.750 162.131 1.00 9.16   ? 82  THR F CA    1 
ATOM 4265  C C     . THR F 6  58  ? 153.299 171.509 162.327 1.00 9.16   ? 82  THR F C     1 
ATOM 4266  O O     . THR F 6  58  ? 153.788 170.380 162.379 1.00 9.16   ? 82  THR F O     1 
ATOM 4267  C CB    . THR F 6  58  ? 153.682 173.529 160.909 1.00 9.16   ? 82  THR F CB    1 
ATOM 4268  O OG1   . THR F 6  58  ? 154.030 172.814 159.721 1.00 9.16   ? 82  THR F OG1   1 
ATOM 4269  C CG2   . THR F 6  58  ? 154.332 174.893 160.859 1.00 9.16   ? 82  THR F CG2   1 
ATOM 4270  N N     . ALA F 6  59  ? 151.990 171.737 162.450 1.00 10.25  ? 83  ALA F N     1 
ATOM 4271  C CA    . ALA F 6  59  ? 151.055 170.625 162.571 1.00 10.25  ? 83  ALA F CA    1 
ATOM 4272  C C     . ALA F 6  59  ? 150.798 169.958 161.228 1.00 10.25  ? 83  ALA F C     1 
ATOM 4273  O O     . ALA F 6  59  ? 150.516 168.755 161.176 1.00 10.25  ? 83  ALA F O     1 
ATOM 4274  C CB    . ALA F 6  59  ? 149.742 171.102 163.184 1.00 10.25  ? 83  ALA F CB    1 
ATOM 4275  N N     . MET F 6  60  ? 150.886 170.718 160.135 1.00 11.63  ? 84  MET F N     1 
ATOM 4276  C CA    . MET F 6  60  ? 150.612 170.144 158.823 1.00 11.63  ? 84  MET F CA    1 
ATOM 4277  C C     . MET F 6  60  ? 151.706 169.174 158.405 1.00 11.63  ? 84  MET F C     1 
ATOM 4278  O O     . MET F 6  60  ? 151.442 168.204 157.689 1.00 11.63  ? 84  MET F O     1 
ATOM 4279  C CB    . MET F 6  60  ? 150.441 171.250 157.787 1.00 11.63  ? 84  MET F CB    1 
ATOM 4280  C CG    . MET F 6  60  ? 149.136 172.001 157.940 1.00 11.63  ? 84  MET F CG    1 
ATOM 4281  S SD    . MET F 6  60  ? 147.701 170.911 157.870 1.00 11.63  ? 84  MET F SD    1 
ATOM 4282  C CE    . MET F 6  60  ? 147.443 170.775 156.108 1.00 11.63  ? 84  MET F CE    1 
ATOM 4283  N N     . ASP F 6  61  ? 152.942 169.413 158.844 1.00 8.54   ? 85  ASP F N     1 
ATOM 4284  C CA    . ASP F 6  61  ? 154.008 168.451 158.588 1.00 8.54   ? 85  ASP F CA    1 
ATOM 4285  C C     . ASP F 6  61  ? 153.700 167.112 159.241 1.00 8.54   ? 85  ASP F C     1 
ATOM 4286  O O     . ASP F 6  61  ? 153.878 166.054 158.626 1.00 8.54   ? 85  ASP F O     1 
ATOM 4287  C CB    . ASP F 6  61  ? 155.337 168.996 159.099 1.00 8.54   ? 85  ASP F CB    1 
ATOM 4288  C CG    . ASP F 6  61  ? 155.727 170.287 158.431 1.00 8.54   ? 85  ASP F CG    1 
ATOM 4289  O OD1   . ASP F 6  61  ? 155.092 170.651 157.423 1.00 8.54   ? 85  ASP F OD1   1 
ATOM 4290  O OD2   . ASP F 6  61  ? 156.671 170.938 158.915 1.00 8.54   ? 85  ASP F OD2   1 
ATOM 4291  N N     . VAL F 6  62  ? 153.225 167.139 160.485 1.00 8.59   ? 86  VAL F N     1 
ATOM 4292  C CA    . VAL F 6  62  ? 152.852 165.910 161.173 1.00 8.59   ? 86  VAL F CA    1 
ATOM 4293  C C     . VAL F 6  62  ? 151.671 165.247 160.478 1.00 8.59   ? 86  VAL F C     1 
ATOM 4294  O O     . VAL F 6  62  ? 151.629 164.021 160.333 1.00 8.59   ? 86  VAL F O     1 
ATOM 4295  C CB    . VAL F 6  62  ? 152.549 166.203 162.653 1.00 8.59   ? 86  VAL F CB    1 
ATOM 4296  C CG1   . VAL F 6  62  ? 152.175 164.929 163.375 1.00 8.59   ? 86  VAL F CG1   1 
ATOM 4297  C CG2   . VAL F 6  62  ? 153.738 166.864 163.312 1.00 8.59   ? 86  VAL F CG2   1 
ATOM 4298  N N     . VAL F 6  63  ? 150.693 166.042 160.041 1.00 8.87   ? 87  VAL F N     1 
ATOM 4299  C CA    . VAL F 6  63  ? 149.528 165.478 159.362 1.00 8.87   ? 87  VAL F CA    1 
ATOM 4300  C C     . VAL F 6  63  ? 149.942 164.787 158.067 1.00 8.87   ? 87  VAL F C     1 
ATOM 4301  O O     . VAL F 6  63  ? 149.465 163.691 157.754 1.00 8.87   ? 87  VAL F O     1 
ATOM 4302  C CB    . VAL F 6  63  ? 148.474 166.571 159.116 1.00 8.87   ? 87  VAL F CB    1 
ATOM 4303  C CG1   . VAL F 6  63  ? 147.417 166.078 158.160 1.00 8.87   ? 87  VAL F CG1   1 
ATOM 4304  C CG2   . VAL F 6  63  ? 147.840 166.983 160.426 1.00 8.87   ? 87  VAL F CG2   1 
ATOM 4305  N N     . TYR F 6  64  ? 150.837 165.410 157.299 1.00 9.19   ? 88  TYR F N     1 
ATOM 4306  C CA    . TYR F 6  64  ? 151.307 164.802 156.058 1.00 9.19   ? 88  TYR F CA    1 
ATOM 4307  C C     . TYR F 6  64  ? 152.125 163.544 156.325 1.00 9.19   ? 88  TYR F C     1 
ATOM 4308  O O     . TYR F 6  64  ? 151.985 162.542 155.614 1.00 9.19   ? 88  TYR F O     1 
ATOM 4309  C CB    . TYR F 6  64  ? 152.125 165.812 155.257 1.00 9.19   ? 88  TYR F CB    1 
ATOM 4310  C CG    . TYR F 6  64  ? 151.322 166.988 154.761 1.00 9.19   ? 88  TYR F CG    1 
ATOM 4311  C CD1   . TYR F 6  64  ? 149.968 166.863 154.495 1.00 9.19   ? 88  TYR F CD1   1 
ATOM 4312  C CD2   . TYR F 6  64  ? 151.916 168.223 154.558 1.00 9.19   ? 88  TYR F CD2   1 
ATOM 4313  C CE1   . TYR F 6  64  ? 149.228 167.931 154.045 1.00 9.19   ? 88  TYR F CE1   1 
ATOM 4314  C CE2   . TYR F 6  64  ? 151.183 169.299 154.106 1.00 9.19   ? 88  TYR F CE2   1 
ATOM 4315  C CZ    . TYR F 6  64  ? 149.838 169.146 153.851 1.00 9.19   ? 88  TYR F CZ    1 
ATOM 4316  O OH    . TYR F 6  64  ? 149.100 170.213 153.398 1.00 9.19   ? 88  TYR F OH    1 
ATOM 4317  N N     . ALA F 6  65  ? 152.986 163.574 157.346 1.00 8.55   ? 89  ALA F N     1 
ATOM 4318  C CA    . ALA F 6  65  ? 153.791 162.399 157.667 1.00 8.55   ? 89  ALA F CA    1 
ATOM 4319  C C     . ALA F 6  65  ? 152.921 161.237 158.128 1.00 8.55   ? 89  ALA F C     1 
ATOM 4320  O O     . ALA F 6  65  ? 153.223 160.075 157.840 1.00 8.55   ? 89  ALA F O     1 
ATOM 4321  C CB    . ALA F 6  65  ? 154.829 162.746 158.730 1.00 8.55   ? 89  ALA F CB    1 
ATOM 4322  N N     . LEU F 6  66  ? 151.847 161.525 158.866 1.00 8.08   ? 90  LEU F N     1 
ATOM 4323  C CA    . LEU F 6  66  ? 150.937 160.462 159.277 1.00 8.08   ? 90  LEU F CA    1 
ATOM 4324  C C     . LEU F 6  66  ? 150.125 159.939 158.100 1.00 8.08   ? 90  LEU F C     1 
ATOM 4325  O O     . LEU F 6  66  ? 149.950 158.726 157.954 1.00 8.08   ? 90  LEU F O     1 
ATOM 4326  C CB    . LEU F 6  66  ? 150.015 160.958 160.387 1.00 8.08   ? 90  LEU F CB    1 
ATOM 4327  C CG    . LEU F 6  66  ? 150.669 161.194 161.745 1.00 8.08   ? 90  LEU F CG    1 
ATOM 4328  C CD1   . LEU F 6  66  ? 149.812 162.106 162.593 1.00 8.08   ? 90  LEU F CD1   1 
ATOM 4329  C CD2   . LEU F 6  66  ? 150.905 159.877 162.449 1.00 8.08   ? 90  LEU F CD2   1 
ATOM 4330  N N     . LYS F 6  67  ? 149.618 160.836 157.251 1.00 9.06   ? 91  LYS F N     1 
ATOM 4331  C CA    . LYS F 6  67  ? 148.882 160.410 156.066 1.00 9.06   ? 91  LYS F CA    1 
ATOM 4332  C C     . LYS F 6  67  ? 149.750 159.564 155.147 1.00 9.06   ? 91  LYS F C     1 
ATOM 4333  O O     . LYS F 6  67  ? 149.238 158.700 154.429 1.00 9.06   ? 91  LYS F O     1 
ATOM 4334  C CB    . LYS F 6  67  ? 148.348 161.636 155.324 1.00 9.06   ? 91  LYS F CB    1 
ATOM 4335  C CG    . LYS F 6  67  ? 147.639 161.330 154.022 1.00 9.06   ? 91  LYS F CG    1 
ATOM 4336  C CD    . LYS F 6  67  ? 146.861 162.531 153.522 1.00 9.06   ? 91  LYS F CD    1 
ATOM 4337  C CE    . LYS F 6  67  ? 145.450 162.543 154.080 1.00 9.06   ? 91  LYS F CE    1 
ATOM 4338  N NZ    . LYS F 6  67  ? 144.585 163.524 153.370 1.00 9.06   ? 91  LYS F NZ    1 
ATOM 4339  N N     . ARG F 6  68  ? 151.063 159.793 155.168 1.00 9.68   ? 92  ARG F N     1 
ATOM 4340  C CA    . ARG F 6  68  ? 151.980 158.992 154.367 1.00 9.68   ? 92  ARG F CA    1 
ATOM 4341  C C     . ARG F 6  68  ? 151.964 157.520 154.765 1.00 9.68   ? 92  ARG F C     1 
ATOM 4342  O O     . ARG F 6  68  ? 152.109 156.646 153.905 1.00 9.68   ? 92  ARG F O     1 
ATOM 4343  C CB    . ARG F 6  68  ? 153.389 159.560 154.495 1.00 9.68   ? 92  ARG F CB    1 
ATOM 4344  C CG    . ARG F 6  68  ? 154.395 158.858 153.645 1.00 9.68   ? 92  ARG F CG    1 
ATOM 4345  C CD    . ARG F 6  68  ? 155.745 159.512 153.731 1.00 9.68   ? 92  ARG F CD    1 
ATOM 4346  N NE    . ARG F 6  68  ? 156.712 158.748 152.959 1.00 9.68   ? 92  ARG F NE    1 
ATOM 4347  C CZ    . ARG F 6  68  ? 156.923 158.912 151.663 1.00 9.68   ? 92  ARG F CZ    1 
ATOM 4348  N NH1   . ARG F 6  68  ? 156.245 159.803 150.960 1.00 9.68   ? 92  ARG F NH1   1 
ATOM 4349  N NH2   . ARG F 6  68  ? 157.830 158.156 151.055 1.00 9.68   ? 92  ARG F NH2   1 
ATOM 4350  N N     . GLN F 6  69  ? 151.792 157.225 156.049 1.00 8.05   ? 93  GLN F N     1 
ATOM 4351  C CA    . GLN F 6  69  ? 151.852 155.864 156.561 1.00 8.05   ? 93  GLN F CA    1 
ATOM 4352  C C     . GLN F 6  69  ? 150.482 155.210 156.679 1.00 8.05   ? 93  GLN F C     1 
ATOM 4353  O O     . GLN F 6  69  ? 150.359 154.179 157.345 1.00 8.05   ? 93  GLN F O     1 
ATOM 4354  C CB    . GLN F 6  69  ? 152.544 155.854 157.923 1.00 8.05   ? 93  GLN F CB    1 
ATOM 4355  C CG    . GLN F 6  69  ? 154.047 155.971 157.842 1.00 8.05   ? 93  GLN F CG    1 
ATOM 4356  C CD    . GLN F 6  69  ? 154.647 156.567 159.093 1.00 8.05   ? 93  GLN F CD    1 
ATOM 4357  O OE1   . GLN F 6  69  ? 154.856 157.775 159.175 1.00 8.05   ? 93  GLN F OE1   1 
ATOM 4358  N NE2   . GLN F 6  69  ? 154.924 155.723 160.079 1.00 8.05   ? 93  GLN F NE2   1 
ATOM 4359  N N     . GLY F 6  70  ? 149.458 155.777 156.051 1.00 6.35   ? 94  GLY F N     1 
ATOM 4360  C CA    . GLY F 6  70  ? 148.113 155.245 156.186 1.00 6.35   ? 94  GLY F CA    1 
ATOM 4361  C C     . GLY F 6  70  ? 147.537 155.395 157.576 1.00 6.35   ? 94  GLY F C     1 
ATOM 4362  O O     . GLY F 6  70  ? 146.901 154.463 158.084 1.00 6.35   ? 94  GLY F O     1 
ATOM 4363  N N     . ARG F 6  71  ? 147.750 156.544 158.209 1.00 8.95   ? 95  ARG F N     1 
ATOM 4364  C CA    . ARG F 6  71  ? 147.278 156.831 159.560 1.00 8.95   ? 95  ARG F CA    1 
ATOM 4365  C C     . ARG F 6  71  ? 146.632 158.210 159.605 1.00 8.95   ? 95  ARG F C     1 
ATOM 4366  O O     . ARG F 6  71  ? 146.950 159.049 160.450 1.00 8.95   ? 95  ARG F O     1 
ATOM 4367  C CB    . ARG F 6  71  ? 148.416 156.719 160.568 1.00 8.95   ? 95  ARG F CB    1 
ATOM 4368  C CG    . ARG F 6  71  ? 149.079 155.353 160.600 1.00 8.95   ? 95  ARG F CG    1 
ATOM 4369  C CD    . ARG F 6  71  ? 149.513 154.959 161.996 1.00 8.95   ? 95  ARG F CD    1 
ATOM 4370  N NE    . ARG F 6  71  ? 148.381 154.773 162.895 1.00 8.95   ? 95  ARG F NE    1 
ATOM 4371  C CZ    . ARG F 6  71  ? 147.925 153.590 163.283 1.00 8.95   ? 95  ARG F CZ    1 
ATOM 4372  N NH1   . ARG F 6  71  ? 148.486 152.465 162.874 1.00 8.95   ? 95  ARG F NH1   1 
ATOM 4373  N NH2   . ARG F 6  71  ? 146.879 153.535 164.104 1.00 8.95   ? 95  ARG F NH2   1 
ATOM 4374  N N     . THR F 6  72  ? 145.714 158.454 158.670 1.00 11.78  ? 96  THR F N     1 
ATOM 4375  C CA    . THR F 6  72  ? 145.087 159.761 158.504 1.00 11.78  ? 96  THR F CA    1 
ATOM 4376  C C     . THR F 6  72  ? 144.469 160.250 159.808 1.00 11.78  ? 96  THR F C     1 
ATOM 4377  O O     . THR F 6  72  ? 143.792 159.497 160.511 1.00 11.78  ? 96  THR F O     1 
ATOM 4378  C CB    . THR F 6  72  ? 144.015 159.673 157.416 1.00 11.78  ? 96  THR F CB    1 
ATOM 4379  O OG1   . THR F 6  72  ? 144.619 159.263 156.185 1.00 11.78  ? 96  THR F OG1   1 
ATOM 4380  C CG2   . THR F 6  72  ? 143.349 161.013 157.210 1.00 11.78  ? 96  THR F CG2   1 
ATOM 4381  N N     . LEU F 6  73  ? 144.705 161.520 160.125 1.00 11.99  ? 97  LEU F N     1 
ATOM 4382  C CA    . LEU F 6  73  ? 144.299 162.112 161.393 1.00 11.99  ? 97  LEU F CA    1 
ATOM 4383  C C     . LEU F 6  73  ? 143.437 163.342 161.134 1.00 11.99  ? 97  LEU F C     1 
ATOM 4384  O O     . LEU F 6  73  ? 143.820 164.220 160.356 1.00 11.99  ? 97  LEU F O     1 
ATOM 4385  C CB    . LEU F 6  73  ? 145.532 162.479 162.223 1.00 11.99  ? 97  LEU F CB    1 
ATOM 4386  C CG    . LEU F 6  73  ? 145.372 163.302 163.498 1.00 11.99  ? 97  LEU F CG    1 
ATOM 4387  C CD1   . LEU F 6  73  ? 144.941 162.419 164.649 1.00 11.99  ? 97  LEU F CD1   1 
ATOM 4388  C CD2   . LEU F 6  73  ? 146.670 164.006 163.824 1.00 11.99  ? 97  LEU F CD2   1 
ATOM 4389  N N     . TYR F 6  74  ? 142.282 163.405 161.794 1.00 13.26  ? 98  TYR F N     1 
ATOM 4390  C CA    . TYR F 6  74  ? 141.316 164.478 161.601 1.00 13.26  ? 98  TYR F CA    1 
ATOM 4391  C C     . TYR F 6  74  ? 141.323 165.421 162.796 1.00 13.26  ? 98  TYR F C     1 
ATOM 4392  O O     . TYR F 6  74  ? 141.448 164.985 163.943 1.00 13.26  ? 98  TYR F O     1 
ATOM 4393  C CB    . TYR F 6  74  ? 139.903 163.920 161.420 1.00 13.26  ? 98  TYR F CB    1 
ATOM 4394  C CG    . TYR F 6  74  ? 139.602 163.301 160.075 1.00 13.26  ? 98  TYR F CG    1 
ATOM 4395  C CD1   . TYR F 6  74  ? 140.570 163.208 159.089 1.00 13.26  ? 98  TYR F CD1   1 
ATOM 4396  C CD2   . TYR F 6  74  ? 138.343 162.786 159.806 1.00 13.26  ? 98  TYR F CD2   1 
ATOM 4397  C CE1   . TYR F 6  74  ? 140.287 162.632 157.867 1.00 13.26  ? 98  TYR F CE1   1 
ATOM 4398  C CE2   . TYR F 6  74  ? 138.051 162.209 158.590 1.00 13.26  ? 98  TYR F CE2   1 
ATOM 4399  C CZ    . TYR F 6  74  ? 139.025 162.132 157.624 1.00 13.26  ? 98  TYR F CZ    1 
ATOM 4400  O OH    . TYR F 6  74  ? 138.728 161.554 156.413 1.00 13.26  ? 98  TYR F OH    1 
ATOM 4401  N N     . GLY F 6  75  ? 141.179 166.715 162.525 1.00 13.03  ? 99  GLY F N     1 
ATOM 4402  C CA    . GLY F 6  75  ? 140.990 167.675 163.592 1.00 13.03  ? 99  GLY F CA    1 
ATOM 4403  C C     . GLY F 6  75  ? 142.075 168.721 163.733 1.00 13.03  ? 99  GLY F C     1 
ATOM 4404  O O     . GLY F 6  75  ? 141.999 169.577 164.618 1.00 13.03  ? 99  GLY F O     1 
ATOM 4405  N N     . PHE F 6  76  ? 143.085 168.679 162.865 1.00 12.09  ? 100 PHE F N     1 
ATOM 4406  C CA    . PHE F 6  76  ? 144.215 169.594 162.978 1.00 12.09  ? 100 PHE F CA    1 
ATOM 4407  C C     . PHE F 6  76  ? 144.433 170.380 161.691 1.00 12.09  ? 100 PHE F C     1 
ATOM 4408  O O     . PHE F 6  76  ? 145.567 170.503 161.218 1.00 12.09  ? 100 PHE F O     1 
ATOM 4409  C CB    . PHE F 6  76  ? 145.489 168.843 163.368 1.00 12.09  ? 100 PHE F CB    1 
ATOM 4410  C CG    . PHE F 6  76  ? 145.459 168.292 164.764 1.00 12.09  ? 100 PHE F CG    1 
ATOM 4411  C CD1   . PHE F 6  76  ? 145.894 169.055 165.832 1.00 12.09  ? 100 PHE F CD1   1 
ATOM 4412  C CD2   . PHE F 6  76  ? 144.978 167.020 165.013 1.00 12.09  ? 100 PHE F CD2   1 
ATOM 4413  C CE1   . PHE F 6  76  ? 145.860 168.555 167.116 1.00 12.09  ? 100 PHE F CE1   1 
ATOM 4414  C CE2   . PHE F 6  76  ? 144.941 166.517 166.297 1.00 12.09  ? 100 PHE F CE2   1 
ATOM 4415  C CZ    . PHE F 6  76  ? 145.382 167.285 167.348 1.00 12.09  ? 100 PHE F CZ    1 
ATOM 4416  N N     . GLY F 6  77  ? 143.363 170.928 161.126 1.00 13.76  ? 101 GLY F N     1 
ATOM 4417  C CA    . GLY F 6  77  ? 143.451 171.704 159.902 1.00 13.76  ? 101 GLY F CA    1 
ATOM 4418  C C     . GLY F 6  77  ? 143.813 170.893 158.678 1.00 13.76  ? 101 GLY F C     1 
ATOM 4419  O O     . GLY F 6  77  ? 144.558 171.377 157.818 1.00 13.76  ? 101 GLY F O     1 
ATOM 4420  N N     . GLY F 6  78  ? 143.295 169.675 158.571 1.00 18.62  ? 102 GLY F N     1 
ATOM 4421  C CA    . GLY F 6  78  ? 143.596 168.814 157.442 1.00 18.62  ? 102 GLY F CA    1 
ATOM 4422  C C     . GLY F 6  78  ? 143.100 169.352 156.115 1.00 18.62  ? 102 GLY F C     1 
ATOM 4423  O O     . GLY F 6  78  ? 143.657 169.048 155.060 1.00 18.62  ? 102 GLY F O     1 
ATOM 4424  O OXT   . GLY F 6  78  ? 142.132 170.108 156.059 1.00 18.62  ? 102 GLY F OXT   1 
ATOM 4425  N N     . ALA G 7  1   ? 177.787 164.004 120.991 1.00 22.20  ? 14  ALA G N     1 
ATOM 4426  C CA    . ALA G 7  1   ? 176.887 163.916 122.134 1.00 22.20  ? 14  ALA G CA    1 
ATOM 4427  C C     . ALA G 7  1   ? 175.644 164.776 121.918 1.00 22.20  ? 14  ALA G C     1 
ATOM 4428  O O     . ALA G 7  1   ? 175.485 165.823 122.543 1.00 22.20  ? 14  ALA G O     1 
ATOM 4429  C CB    . ALA G 7  1   ? 177.606 164.331 123.407 1.00 22.20  ? 14  ALA G CB    1 
ATOM 4430  N N     . LYS G 7  2   ? 174.765 164.324 121.022 1.00 20.68  ? 15  LYS G N     1 
ATOM 4431  C CA    . LYS G 7  2   ? 173.546 165.070 120.733 1.00 20.68  ? 15  LYS G CA    1 
ATOM 4432  C C     . LYS G 7  2   ? 172.450 164.756 121.743 1.00 20.68  ? 15  LYS G C     1 
ATOM 4433  O O     . LYS G 7  2   ? 171.828 165.668 122.297 1.00 20.68  ? 15  LYS G O     1 
ATOM 4434  C CB    . LYS G 7  2   ? 173.069 164.768 119.312 1.00 20.68  ? 15  LYS G CB    1 
ATOM 4435  C CG    . LYS G 7  2   ? 174.186 164.639 118.290 1.00 20.68  ? 15  LYS G CG    1 
ATOM 4436  C CD    . LYS G 7  2   ? 174.576 165.990 117.716 1.00 20.68  ? 15  LYS G CD    1 
ATOM 4437  C CE    . LYS G 7  2   ? 175.832 165.882 116.867 1.00 20.68  ? 15  LYS G CE    1 
ATOM 4438  N NZ    . LYS G 7  2   ? 175.991 167.039 115.945 1.00 20.68  ? 15  LYS G NZ    1 
ATOM 4439  N N     . THR G 7  3   ? 172.200 163.474 121.994 1.00 16.33  ? 16  THR G N     1 
ATOM 4440  C CA    . THR G 7  3   ? 171.161 163.092 122.939 1.00 16.33  ? 16  THR G CA    1 
ATOM 4441  C C     . THR G 7  3   ? 171.524 163.556 124.343 1.00 16.33  ? 16  THR G C     1 
ATOM 4442  O O     . THR G 7  3   ? 172.700 163.616 124.712 1.00 16.33  ? 16  THR G O     1 
ATOM 4443  C CB    . THR G 7  3   ? 170.952 161.578 122.924 1.00 16.33  ? 16  THR G CB    1 
ATOM 4444  O OG1   . THR G 7  3   ? 172.184 160.921 123.244 1.00 16.33  ? 16  THR G OG1   1 
ATOM 4445  C CG2   . THR G 7  3   ? 170.479 161.117 121.559 1.00 16.33  ? 16  THR G CG2   1 
ATOM 4446  N N     . ARG G 7  4   ? 170.500 163.896 125.126 1.00 13.66  ? 17  ARG G N     1 
ATOM 4447  C CA    . ARG G 7  4   ? 170.731 164.359 126.488 1.00 13.66  ? 17  ARG G CA    1 
ATOM 4448  C C     . ARG G 7  4   ? 171.306 163.257 127.368 1.00 13.66  ? 17  ARG G C     1 
ATOM 4449  O O     . ARG G 7  4   ? 172.064 163.541 128.304 1.00 13.66  ? 17  ARG G O     1 
ATOM 4450  C CB    . ARG G 7  4   ? 169.429 164.896 127.079 1.00 13.66  ? 17  ARG G CB    1 
ATOM 4451  C CG    . ARG G 7  4   ? 168.969 166.207 126.468 1.00 13.66  ? 17  ARG G CG    1 
ATOM 4452  C CD    . ARG G 7  4   ? 167.835 166.818 127.268 1.00 13.66  ? 17  ARG G CD    1 
ATOM 4453  N NE    . ARG G 7  4   ? 166.534 166.567 126.661 1.00 13.66  ? 17  ARG G NE    1 
ATOM 4454  C CZ    . ARG G 7  4   ? 165.375 166.869 127.229 1.00 13.66  ? 17  ARG G CZ    1 
ATOM 4455  N NH1   . ARG G 7  4   ? 165.317 167.430 128.423 1.00 13.66  ? 17  ARG G NH1   1 
ATOM 4456  N NH2   . ARG G 7  4   ? 164.247 166.603 126.580 1.00 13.66  ? 17  ARG G NH2   1 
ATOM 4457  N N     . SER G 7  5   ? 170.960 161.998 127.090 1.00 13.46  ? 18  SER G N     1 
ATOM 4458  C CA    . SER G 7  5   ? 171.487 160.891 127.881 1.00 13.46  ? 18  SER G CA    1 
ATOM 4459  C C     . SER G 7  5   ? 173.000 160.786 127.751 1.00 13.46  ? 18  SER G C     1 
ATOM 4460  O O     . SER G 7  5   ? 173.700 160.539 128.738 1.00 13.46  ? 18  SER G O     1 
ATOM 4461  C CB    . SER G 7  5   ? 170.823 159.583 127.460 1.00 13.46  ? 18  SER G CB    1 
ATOM 4462  O OG    . SER G 7  5   ? 169.416 159.673 127.565 1.00 13.46  ? 18  SER G OG    1 
ATOM 4463  N N     . SER G 7  6   ? 173.524 160.964 126.538 1.00 13.66  ? 19  SER G N     1 
ATOM 4464  C CA    . SER G 7  6   ? 174.968 160.911 126.345 1.00 13.66  ? 19  SER G CA    1 
ATOM 4465  C C     . SER G 7  6   ? 175.661 162.087 127.023 1.00 13.66  ? 19  SER G C     1 
ATOM 4466  O O     . SER G 7  6   ? 176.784 161.947 127.519 1.00 13.66  ? 19  SER G O     1 
ATOM 4467  C CB    . SER G 7  6   ? 175.295 160.876 124.855 1.00 13.66  ? 19  SER G CB    1 
ATOM 4468  O OG    . SER G 7  6   ? 174.918 162.086 124.225 1.00 13.66  ? 19  SER G OG    1 
ATOM 4469  N N     . ARG G 7  7   ? 175.017 163.258 127.038 1.00 14.40  ? 20  ARG G N     1 
ATOM 4470  C CA    . ARG G 7  7   ? 175.568 164.393 127.773 1.00 14.40  ? 20  ARG G CA    1 
ATOM 4471  C C     . ARG G 7  7   ? 175.631 164.106 129.265 1.00 14.40  ? 20  ARG G C     1 
ATOM 4472  O O     . ARG G 7  7   ? 176.631 164.414 129.922 1.00 14.40  ? 20  ARG G O     1 
ATOM 4473  C CB    . ARG G 7  7   ? 174.733 165.646 127.524 1.00 14.40  ? 20  ARG G CB    1 
ATOM 4474  C CG    . ARG G 7  7   ? 174.926 166.272 126.168 1.00 14.40  ? 20  ARG G CG    1 
ATOM 4475  C CD    . ARG G 7  7   ? 173.881 167.337 125.928 1.00 14.40  ? 20  ARG G CD    1 
ATOM 4476  N NE    . ARG G 7  7   ? 174.227 168.196 124.805 1.00 14.40  ? 20  ARG G NE    1 
ATOM 4477  C CZ    . ARG G 7  7   ? 173.360 168.957 124.155 1.00 14.40  ? 20  ARG G CZ    1 
ATOM 4478  N NH1   . ARG G 7  7   ? 172.077 168.970 124.476 1.00 14.40  ? 20  ARG G NH1   1 
ATOM 4479  N NH2   . ARG G 7  7   ? 173.790 169.724 123.157 1.00 14.40  ? 20  ARG G NH2   1 
ATOM 4480  N N     . ALA G 7  8   ? 174.573 163.523 129.818 1.00 12.90  ? 21  ALA G N     1 
ATOM 4481  C CA    . ALA G 7  8   ? 174.514 163.221 131.240 1.00 12.90  ? 21  ALA G CA    1 
ATOM 4482  C C     . ALA G 7  8   ? 175.259 161.946 131.610 1.00 12.90  ? 21  ALA G C     1 
ATOM 4483  O O     . ALA G 7  8   ? 175.421 161.667 132.801 1.00 12.90  ? 21  ALA G O     1 
ATOM 4484  C CB    . ALA G 7  8   ? 173.055 163.119 131.693 1.00 12.90  ? 21  ALA G CB    1 
ATOM 4485  N N     . GLY G 7  9   ? 175.729 161.181 130.630 1.00 13.34  ? 22  GLY G N     1 
ATOM 4486  C CA    . GLY G 7  9   ? 176.409 159.927 130.914 1.00 13.34  ? 22  GLY G CA    1 
ATOM 4487  C C     . GLY G 7  9   ? 175.513 158.840 131.465 1.00 13.34  ? 22  GLY G C     1 
ATOM 4488  O O     . GLY G 7  9   ? 175.914 158.117 132.384 1.00 13.34  ? 22  GLY G O     1 
ATOM 4489  N N     . LEU G 7  10  ? 174.307 158.704 130.920 1.00 13.88  ? 23  LEU G N     1 
ATOM 4490  C CA    . LEU G 7  10  ? 173.352 157.695 131.353 1.00 13.88  ? 23  LEU G CA    1 
ATOM 4491  C C     . LEU G 7  10  ? 173.020 156.754 130.205 1.00 13.88  ? 23  LEU G C     1 
ATOM 4492  O O     . LEU G 7  10  ? 173.440 156.963 129.065 1.00 13.88  ? 23  LEU G O     1 
ATOM 4493  C CB    . LEU G 7  10  ? 172.053 158.325 131.865 1.00 13.88  ? 23  LEU G CB    1 
ATOM 4494  C CG    . LEU G 7  10  ? 172.145 159.549 132.765 1.00 13.88  ? 23  LEU G CG    1 
ATOM 4495  C CD1   . LEU G 7  10  ? 170.814 160.262 132.801 1.00 13.88  ? 23  LEU G CD1   1 
ATOM 4496  C CD2   . LEU G 7  10  ? 172.560 159.136 134.155 1.00 13.88  ? 23  LEU G CD2   1 
ATOM 4497  N N     . GLN G 7  11  ? 172.261 155.708 130.523 1.00 13.84  ? 24  GLN G N     1 
ATOM 4498  C CA    . GLN G 7  11  ? 171.716 154.809 129.515 1.00 13.84  ? 24  GLN G CA    1 
ATOM 4499  C C     . GLN G 7  11  ? 170.228 155.007 129.279 1.00 13.84  ? 24  GLN G C     1 
ATOM 4500  O O     . GLN G 7  11  ? 169.748 154.737 128.176 1.00 13.84  ? 24  GLN G O     1 
ATOM 4501  C CB    . GLN G 7  11  ? 171.962 153.349 129.907 1.00 13.84  ? 24  GLN G CB    1 
ATOM 4502  C CG    . GLN G 7  11  ? 173.398 153.029 130.254 1.00 13.84  ? 24  GLN G CG    1 
ATOM 4503  C CD    . GLN G 7  11  ? 174.236 152.745 129.031 1.00 13.84  ? 24  GLN G CD    1 
ATOM 4504  O OE1   . GLN G 7  11  ? 175.158 151.936 129.069 1.00 13.84  ? 24  GLN G OE1   1 
ATOM 4505  N NE2   . GLN G 7  11  ? 173.925 153.418 127.937 1.00 13.84  ? 24  GLN G NE2   1 
ATOM 4506  N N     . PHE G 7  12  ? 169.493 155.474 130.282 1.00 12.57  ? 25  PHE G N     1 
ATOM 4507  C CA    . PHE G 7  12  ? 168.061 155.658 130.134 1.00 12.57  ? 25  PHE G CA    1 
ATOM 4508  C C     . PHE G 7  12  ? 167.766 156.934 129.343 1.00 12.57  ? 25  PHE G C     1 
ATOM 4509  O O     . PHE G 7  12  ? 168.608 157.832 129.262 1.00 12.57  ? 25  PHE G O     1 
ATOM 4510  C CB    . PHE G 7  12  ? 167.393 155.704 131.505 1.00 12.57  ? 25  PHE G CB    1 
ATOM 4511  C CG    . PHE G 7  12  ? 166.982 154.354 132.018 1.00 12.57  ? 25  PHE G CG    1 
ATOM 4512  C CD1   . PHE G 7  12  ? 167.837 153.272 131.922 1.00 12.57  ? 25  PHE G CD1   1 
ATOM 4513  C CD2   . PHE G 7  12  ? 165.737 154.163 132.580 1.00 12.57  ? 25  PHE G CD2   1 
ATOM 4514  C CE1   . PHE G 7  12  ? 167.460 152.031 132.389 1.00 12.57  ? 25  PHE G CE1   1 
ATOM 4515  C CE2   . PHE G 7  12  ? 165.357 152.923 133.047 1.00 12.57  ? 25  PHE G CE2   1 
ATOM 4516  C CZ    . PHE G 7  12  ? 166.221 151.857 132.948 1.00 12.57  ? 25  PHE G CZ    1 
ATOM 4517  N N     . PRO G 7  13  ? 166.580 157.035 128.736 1.00 12.56  ? 26  PRO G N     1 
ATOM 4518  C CA    . PRO G 7  13  ? 166.279 158.192 127.880 1.00 12.56  ? 26  PRO G CA    1 
ATOM 4519  C C     . PRO G 7  13  ? 165.799 159.382 128.698 1.00 12.56  ? 26  PRO G C     1 
ATOM 4520  O O     . PRO G 7  13  ? 164.811 159.291 129.428 1.00 12.56  ? 26  PRO G O     1 
ATOM 4521  C CB    . PRO G 7  13  ? 165.179 157.665 126.953 1.00 12.56  ? 26  PRO G CB    1 
ATOM 4522  C CG    . PRO G 7  13  ? 164.494 156.623 127.752 1.00 12.56  ? 26  PRO G CG    1 
ATOM 4523  C CD    . PRO G 7  13  ? 165.486 156.049 128.727 1.00 12.56  ? 26  PRO G CD    1 
ATOM 4524  N N     . VAL G 7  14  ? 166.509 160.503 128.577 1.00 12.35  ? 27  VAL G N     1 
ATOM 4525  C CA    . VAL G 7  14  ? 166.072 161.732 129.232 1.00 12.35  ? 27  VAL G CA    1 
ATOM 4526  C C     . VAL G 7  14  ? 164.844 162.305 128.534 1.00 12.35  ? 27  VAL G C     1 
ATOM 4527  O O     . VAL G 7  14  ? 163.901 162.774 129.186 1.00 12.35  ? 27  VAL G O     1 
ATOM 4528  C CB    . VAL G 7  14  ? 167.228 162.747 129.281 1.00 12.35  ? 27  VAL G CB    1 
ATOM 4529  C CG1   . VAL G 7  14  ? 166.763 164.056 129.875 1.00 12.35  ? 27  VAL G CG1   1 
ATOM 4530  C CG2   . VAL G 7  14  ? 168.383 162.187 130.079 1.00 12.35  ? 27  VAL G CG2   1 
ATOM 4531  N N     . GLY G 7  15  ? 164.831 162.271 127.199 1.00 12.35  ? 28  GLY G N     1 
ATOM 4532  C CA    . GLY G 7  15  ? 163.740 162.885 126.458 1.00 12.35  ? 28  GLY G CA    1 
ATOM 4533  C C     . GLY G 7  15  ? 162.406 162.194 126.667 1.00 12.35  ? 28  GLY G C     1 
ATOM 4534  O O     . GLY G 7  15  ? 161.369 162.850 126.789 1.00 12.35  ? 28  GLY G O     1 
ATOM 4535  N N     . ARG G 7  16  ? 162.408 160.862 126.702 1.00 12.81  ? 29  ARG G N     1 
ATOM 4536  C CA    . ARG G 7  16  ? 161.167 160.135 126.947 1.00 12.81  ? 29  ARG G CA    1 
ATOM 4537  C C     . ARG G 7  16  ? 160.626 160.412 128.342 1.00 12.81  ? 29  ARG G C     1 
ATOM 4538  O O     . ARG G 7  16  ? 159.413 160.560 128.525 1.00 12.81  ? 29  ARG G O     1 
ATOM 4539  C CB    . ARG G 7  16  ? 161.381 158.637 126.756 1.00 12.81  ? 29  ARG G CB    1 
ATOM 4540  C CG    . ARG G 7  16  ? 160.095 157.861 126.612 1.00 12.81  ? 29  ARG G CG    1 
ATOM 4541  C CD    . ARG G 7  16  ? 160.354 156.372 126.615 1.00 12.81  ? 29  ARG G CD    1 
ATOM 4542  N NE    . ARG G 7  16  ? 160.769 155.879 125.309 1.00 12.81  ? 29  ARG G NE    1 
ATOM 4543  C CZ    . ARG G 7  16  ? 160.882 154.595 125.005 1.00 12.81  ? 29  ARG G CZ    1 
ATOM 4544  N NH1   . ARG G 7  16  ? 160.610 153.651 125.889 1.00 12.81  ? 29  ARG G NH1   1 
ATOM 4545  N NH2   . ARG G 7  16  ? 161.267 154.251 123.780 1.00 12.81  ? 29  ARG G NH2   1 
ATOM 4546  N N     . VAL G 7  17  ? 161.506 160.467 129.344 1.00 10.89  ? 30  VAL G N     1 
ATOM 4547  C CA    . VAL G 7  17  ? 161.062 160.761 130.703 1.00 10.89  ? 30  VAL G CA    1 
ATOM 4548  C C     . VAL G 7  17  ? 160.504 162.176 130.781 1.00 10.89  ? 30  VAL G C     1 
ATOM 4549  O O     . VAL G 7  17  ? 159.502 162.429 131.461 1.00 10.89  ? 30  VAL G O     1 
ATOM 4550  C CB    . VAL G 7  17  ? 162.213 160.543 131.701 1.00 10.89  ? 30  VAL G CB    1 
ATOM 4551  C CG1   . VAL G 7  17  ? 161.826 161.034 133.080 1.00 10.89  ? 30  VAL G CG1   1 
ATOM 4552  C CG2   . VAL G 7  17  ? 162.601 159.075 131.751 1.00 10.89  ? 30  VAL G CG2   1 
ATOM 4553  N N     . HIS G 7  18  ? 161.135 163.118 130.077 1.00 11.07  ? 31  HIS G N     1 
ATOM 4554  C CA    . HIS G 7  18  ? 160.610 164.479 130.014 1.00 11.07  ? 31  HIS G CA    1 
ATOM 4555  C C     . HIS G 7  18  ? 159.221 164.504 129.389 1.00 11.07  ? 31  HIS G C     1 
ATOM 4556  O O     . HIS G 7  18  ? 158.310 165.166 129.904 1.00 11.07  ? 31  HIS G O     1 
ATOM 4557  C CB    . HIS G 7  18  ? 161.574 165.360 129.223 1.00 11.07  ? 31  HIS G CB    1 
ATOM 4558  C CG    . HIS G 7  18  ? 161.328 166.826 129.377 1.00 11.07  ? 31  HIS G CG    1 
ATOM 4559  N ND1   . HIS G 7  18  ? 160.767 167.372 130.510 1.00 11.07  ? 31  HIS G ND1   1 
ATOM 4560  C CD2   . HIS G 7  18  ? 161.600 167.866 128.555 1.00 11.07  ? 31  HIS G CD2   1 
ATOM 4561  C CE1   . HIS G 7  18  ? 160.686 168.683 130.371 1.00 11.07  ? 31  HIS G CE1   1 
ATOM 4562  N NE2   . HIS G 7  18  ? 161.185 169.008 129.193 1.00 11.07  ? 31  HIS G NE2   1 
ATOM 4563  N N     . ARG G 7  19  ? 159.036 163.774 128.287 1.00 11.18  ? 32  ARG G N     1 
ATOM 4564  C CA    . ARG G 7  19  ? 157.731 163.726 127.636 1.00 11.18  ? 32  ARG G CA    1 
ATOM 4565  C C     . ARG G 7  19  ? 156.672 163.126 128.549 1.00 11.18  ? 32  ARG G C     1 
ATOM 4566  O O     . ARG G 7  19  ? 155.539 163.614 128.597 1.00 11.18  ? 32  ARG G O     1 
ATOM 4567  C CB    . ARG G 7  19  ? 157.817 162.929 126.336 1.00 11.18  ? 32  ARG G CB    1 
ATOM 4568  C CG    . ARG G 7  19  ? 156.482 162.778 125.633 1.00 11.18  ? 32  ARG G CG    1 
ATOM 4569  C CD    . ARG G 7  19  ? 156.604 162.033 124.318 1.00 11.18  ? 32  ARG G CD    1 
ATOM 4570  N NE    . ARG G 7  19  ? 157.090 160.671 124.488 1.00 11.18  ? 32  ARG G NE    1 
ATOM 4571  C CZ    . ARG G 7  19  ? 156.331 159.645 124.845 1.00 11.18  ? 32  ARG G CZ    1 
ATOM 4572  N NH1   . ARG G 7  19  ? 155.045 159.797 125.109 1.00 11.18  ? 32  ARG G NH1   1 
ATOM 4573  N NH2   . ARG G 7  19  ? 156.876 158.437 124.942 1.00 11.18  ? 32  ARG G NH2   1 
ATOM 4574  N N     . LEU G 7  20  ? 157.011 162.049 129.259 1.00 9.51   ? 33  LEU G N     1 
ATOM 4575  C CA    . LEU G 7  20  ? 156.046 161.425 130.162 1.00 9.51   ? 33  LEU G CA    1 
ATOM 4576  C C     . LEU G 7  20  ? 155.684 162.351 131.317 1.00 9.51   ? 33  LEU G C     1 
ATOM 4577  O O     . LEU G 7  20  ? 154.505 162.475 131.677 1.00 9.51   ? 33  LEU G O     1 
ATOM 4578  C CB    . LEU G 7  20  ? 156.600 160.103 130.684 1.00 9.51   ? 33  LEU G CB    1 
ATOM 4579  C CG    . LEU G 7  20  ? 156.849 159.023 129.634 1.00 9.51   ? 33  LEU G CG    1 
ATOM 4580  C CD1   . LEU G 7  20  ? 157.606 157.862 130.245 1.00 9.51   ? 33  LEU G CD1   1 
ATOM 4581  C CD2   . LEU G 7  20  ? 155.546 158.552 129.025 1.00 9.51   ? 33  LEU G CD2   1 
ATOM 4582  N N     . LEU G 7  21  ? 156.682 163.021 131.900 1.00 9.69   ? 34  LEU G N     1 
ATOM 4583  C CA    . LEU G 7  21  ? 156.404 163.982 132.963 1.00 9.69   ? 34  LEU G CA    1 
ATOM 4584  C C     . LEU G 7  21  ? 155.483 165.087 132.473 1.00 9.69   ? 34  LEU G C     1 
ATOM 4585  O O     . LEU G 7  21  ? 154.561 165.493 133.187 1.00 9.69   ? 34  LEU G O     1 
ATOM 4586  C CB    . LEU G 7  21  ? 157.707 164.580 133.494 1.00 9.69   ? 34  LEU G CB    1 
ATOM 4587  C CG    . LEU G 7  21  ? 158.521 163.802 134.528 1.00 9.69   ? 34  LEU G CG    1 
ATOM 4588  C CD1   . LEU G 7  21  ? 159.938 164.339 134.598 1.00 9.69   ? 34  LEU G CD1   1 
ATOM 4589  C CD2   . LEU G 7  21  ? 157.860 163.858 135.887 1.00 9.69   ? 34  LEU G CD2   1 
ATOM 4590  N N     . ARG G 7  22  ? 155.723 165.596 131.264 1.00 9.99   ? 35  ARG G N     1 
ATOM 4591  C CA    . ARG G 7  22  ? 154.879 166.666 130.743 1.00 9.99   ? 35  ARG G CA    1 
ATOM 4592  C C     . ARG G 7  22  ? 153.461 166.176 130.469 1.00 9.99   ? 35  ARG G C     1 
ATOM 4593  O O     . ARG G 7  22  ? 152.483 166.782 130.922 1.00 9.99   ? 35  ARG G O     1 
ATOM 4594  C CB    . ARG G 7  22  ? 155.505 167.255 129.482 1.00 9.99   ? 35  ARG G CB    1 
ATOM 4595  C CG    . ARG G 7  22  ? 156.587 168.273 129.779 1.00 9.99   ? 35  ARG G CG    1 
ATOM 4596  C CD    . ARG G 7  22  ? 156.803 169.217 128.614 1.00 9.99   ? 35  ARG G CD    1 
ATOM 4597  N NE    . ARG G 7  22  ? 157.870 168.776 127.723 1.00 9.99   ? 35  ARG G NE    1 
ATOM 4598  C CZ    . ARG G 7  22  ? 157.696 168.006 126.658 1.00 9.99   ? 35  ARG G CZ    1 
ATOM 4599  N NH1   . ARG G 7  22  ? 156.503 167.537 126.334 1.00 9.99   ? 35  ARG G NH1   1 
ATOM 4600  N NH2   . ARG G 7  22  ? 158.749 167.696 125.902 1.00 9.99   ? 35  ARG G NH2   1 
ATOM 4601  N N     . LYS G 7  23  ? 153.325 165.079 129.728 1.00 9.53   ? 36  LYS G N     1 
ATOM 4602  C CA    . LYS G 7  23  ? 152.007 164.520 129.456 1.00 9.53   ? 36  LYS G CA    1 
ATOM 4603  C C     . LYS G 7  23  ? 151.651 163.417 130.441 1.00 9.53   ? 36  LYS G C     1 
ATOM 4604  O O     . LYS G 7  23  ? 151.264 162.319 130.033 1.00 9.53   ? 36  LYS G O     1 
ATOM 4605  C CB    . LYS G 7  23  ? 151.934 163.984 128.026 1.00 9.53   ? 36  LYS G CB    1 
ATOM 4606  C CG    . LYS G 7  23  ? 151.701 165.048 126.969 1.00 9.53   ? 36  LYS G CG    1 
ATOM 4607  C CD    . LYS G 7  23  ? 152.925 165.902 126.728 1.00 9.53   ? 36  LYS G CD    1 
ATOM 4608  C CE    . LYS G 7  23  ? 152.675 166.882 125.606 1.00 9.53   ? 36  LYS G CE    1 
ATOM 4609  N NZ    . LYS G 7  23  ? 153.812 167.814 125.424 1.00 9.53   ? 36  LYS G NZ    1 
ATOM 4610  N N     . GLY G 7  24  ? 151.793 163.695 131.733 1.00 9.12   ? 37  GLY G N     1 
ATOM 4611  C CA    . GLY G 7  24  ? 151.296 162.803 132.760 1.00 9.12   ? 37  GLY G CA    1 
ATOM 4612  C C     . GLY G 7  24  ? 150.422 163.506 133.776 1.00 9.12   ? 37  GLY G C     1 
ATOM 4613  O O     . GLY G 7  24  ? 149.883 162.865 134.682 1.00 9.12   ? 37  GLY G O     1 
ATOM 4614  N N     . ASN G 7  25  ? 150.276 164.826 133.630 1.00 10.71  ? 38  ASN G N     1 
ATOM 4615  C CA    . ASN G 7  25  ? 149.440 165.652 134.507 1.00 10.71  ? 38  ASN G CA    1 
ATOM 4616  C C     . ASN G 7  25  ? 149.932 165.621 135.953 1.00 10.71  ? 38  ASN G C     1 
ATOM 4617  O O     . ASN G 7  25  ? 149.205 165.246 136.874 1.00 10.71  ? 38  ASN G O     1 
ATOM 4618  C CB    . ASN G 7  25  ? 147.970 165.233 134.426 1.00 10.71  ? 38  ASN G CB    1 
ATOM 4619  C CG    . ASN G 7  25  ? 147.247 165.874 133.265 1.00 10.71  ? 38  ASN G CG    1 
ATOM 4620  O OD1   . ASN G 7  25  ? 147.379 167.073 133.023 1.00 10.71  ? 38  ASN G OD1   1 
ATOM 4621  N ND2   . ASN G 7  25  ? 146.471 165.078 132.540 1.00 10.71  ? 38  ASN G ND2   1 
ATOM 4622  N N     . TYR G 7  26  ? 151.183 166.034 136.149 1.00 9.04   ? 39  TYR G N     1 
ATOM 4623  C CA    . TYR G 7  26  ? 151.749 166.157 137.486 1.00 9.04   ? 39  TYR G CA    1 
ATOM 4624  C C     . TYR G 7  26  ? 151.919 167.598 137.937 1.00 9.04   ? 39  TYR G C     1 
ATOM 4625  O O     . TYR G 7  26  ? 151.766 167.883 139.128 1.00 9.04   ? 39  TYR G O     1 
ATOM 4626  C CB    . TYR G 7  26  ? 153.104 165.449 137.564 1.00 9.04   ? 39  TYR G CB    1 
ATOM 4627  C CG    . TYR G 7  26  ? 153.043 163.968 137.292 1.00 9.04   ? 39  TYR G CG    1 
ATOM 4628  C CD1   . TYR G 7  26  ? 152.497 163.098 138.222 1.00 9.04   ? 39  TYR G CD1   1 
ATOM 4629  C CD2   . TYR G 7  26  ? 153.547 163.436 136.119 1.00 9.04   ? 39  TYR G CD2   1 
ATOM 4630  C CE1   . TYR G 7  26  ? 152.443 161.746 137.984 1.00 9.04   ? 39  TYR G CE1   1 
ATOM 4631  C CE2   . TYR G 7  26  ? 153.497 162.084 135.873 1.00 9.04   ? 39  TYR G CE2   1 
ATOM 4632  C CZ    . TYR G 7  26  ? 152.946 161.243 136.809 1.00 9.04   ? 39  TYR G CZ    1 
ATOM 4633  O OH    . TYR G 7  26  ? 152.893 159.891 136.571 1.00 9.04   ? 39  TYR G OH    1 
ATOM 4634  N N     . ALA G 7  27  ? 152.235 168.507 137.020 1.00 8.94   ? 40  ALA G N     1 
ATOM 4635  C CA    . ALA G 7  27  ? 152.422 169.909 137.361 1.00 8.94   ? 40  ALA G CA    1 
ATOM 4636  C C     . ALA G 7  27  ? 152.202 170.743 136.112 1.00 8.94   ? 40  ALA G C     1 
ATOM 4637  O O     . ALA G 7  27  ? 152.165 170.223 134.995 1.00 8.94   ? 40  ALA G O     1 
ATOM 4638  C CB    . ALA G 7  27  ? 153.811 170.167 137.949 1.00 8.94   ? 40  ALA G CB    1 
ATOM 4639  N N     . GLU G 7  28  ? 152.042 172.049 136.319 1.00 9.31   ? 41  GLU G N     1 
ATOM 4640  C CA    . GLU G 7  28  ? 151.863 172.962 135.196 1.00 9.31   ? 41  GLU G CA    1 
ATOM 4641  C C     . GLU G 7  28  ? 153.130 173.059 134.357 1.00 9.31   ? 41  GLU G C     1 
ATOM 4642  O O     . GLU G 7  28  ? 153.069 173.147 133.126 1.00 9.31   ? 41  GLU G O     1 
ATOM 4643  C CB    . GLU G 7  28  ? 151.449 174.339 135.709 1.00 9.31   ? 41  GLU G CB    1 
ATOM 4644  C CG    . GLU G 7  28  ? 150.757 175.201 134.676 1.00 9.31   ? 41  GLU G CG    1 
ATOM 4645  C CD    . GLU G 7  28  ? 150.785 176.669 135.039 1.00 9.31   ? 41  GLU G CD    1 
ATOM 4646  O OE1   . GLU G 7  28  ? 149.977 177.082 135.897 1.00 9.31   ? 41  GLU G OE1   1 
ATOM 4647  O OE2   . GLU G 7  28  ? 151.614 177.411 134.471 1.00 9.31   ? 41  GLU G OE2   1 
ATOM 4648  N N     . ARG G 7  29  ? 154.291 173.057 135.006 1.00 10.25  ? 42  ARG G N     1 
ATOM 4649  C CA    . ARG G 7  29  ? 155.575 173.147 134.328 1.00 10.25  ? 42  ARG G CA    1 
ATOM 4650  C C     . ARG G 7  29  ? 156.525 172.097 134.882 1.00 10.25  ? 42  ARG G C     1 
ATOM 4651  O O     . ARG G 7  29  ? 156.360 171.632 136.011 1.00 10.25  ? 42  ARG G O     1 
ATOM 4652  C CB    . ARG G 7  29  ? 156.193 174.539 134.481 1.00 10.25  ? 42  ARG G CB    1 
ATOM 4653  C CG    . ARG G 7  29  ? 155.215 175.677 134.307 1.00 10.25  ? 42  ARG G CG    1 
ATOM 4654  C CD    . ARG G 7  29  ? 155.711 176.941 134.971 1.00 10.25  ? 42  ARG G CD    1 
ATOM 4655  N NE    . ARG G 7  29  ? 156.654 177.648 134.118 1.00 10.25  ? 42  ARG G NE    1 
ATOM 4656  C CZ    . ARG G 7  29  ? 156.303 178.510 133.174 1.00 10.25  ? 42  ARG G CZ    1 
ATOM 4657  N NH1   . ARG G 7  29  ? 155.035 178.795 132.937 1.00 10.25  ? 42  ARG G NH1   1 
ATOM 4658  N NH2   . ARG G 7  29  ? 157.249 179.095 132.446 1.00 10.25  ? 42  ARG G NH2   1 
ATOM 4659  N N     . VAL G 7  30  ? 157.508 171.717 134.073 1.00 11.21  ? 43  VAL G N     1 
ATOM 4660  C CA    . VAL G 7  30  ? 158.550 170.775 134.463 1.00 11.21  ? 43  VAL G CA    1 
ATOM 4661  C C     . VAL G 7  30  ? 159.902 171.420 134.197 1.00 11.21  ? 43  VAL G C     1 
ATOM 4662  O O     . VAL G 7  30  ? 160.153 171.913 133.093 1.00 11.21  ? 43  VAL G O     1 
ATOM 4663  C CB    . VAL G 7  30  ? 158.414 169.440 133.712 1.00 11.21  ? 43  VAL G CB    1 
ATOM 4664  C CG1   . VAL G 7  30  ? 159.593 168.543 134.010 1.00 11.21  ? 43  VAL G CG1   1 
ATOM 4665  C CG2   . VAL G 7  30  ? 157.125 168.747 134.104 1.00 11.21  ? 43  VAL G CG2   1 
ATOM 4666  N N     . GLY G 7  31  ? 160.770 171.409 135.203 1.00 12.02  ? 44  GLY G N     1 
ATOM 4667  C CA    . GLY G 7  31  ? 162.082 172.001 135.066 1.00 12.02  ? 44  GLY G CA    1 
ATOM 4668  C C     . GLY G 7  31  ? 162.981 171.213 134.133 1.00 12.02  ? 44  GLY G C     1 
ATOM 4669  O O     . GLY G 7  31  ? 162.615 170.179 133.579 1.00 12.02  ? 44  GLY G O     1 
ATOM 4670  N N     . ALA G 7  32  ? 164.196 171.730 133.952 1.00 11.63  ? 45  ALA G N     1 
ATOM 4671  C CA    . ALA G 7  32  ? 165.146 171.118 133.033 1.00 11.63  ? 45  ALA G CA    1 
ATOM 4672  C C     . ALA G 7  32  ? 166.038 170.075 133.692 1.00 11.63  ? 45  ALA G C     1 
ATOM 4673  O O     . ALA G 7  32  ? 166.779 169.386 132.986 1.00 11.63  ? 45  ALA G O     1 
ATOM 4674  C CB    . ALA G 7  32  ? 166.021 172.191 132.388 1.00 11.63  ? 45  ALA G CB    1 
ATOM 4675  N N     . GLY G 7  33  ? 165.991 169.945 135.014 1.00 11.63  ? 46  GLY G N     1 
ATOM 4676  C CA    . GLY G 7  33  ? 166.849 169.003 135.703 1.00 11.63  ? 46  GLY G CA    1 
ATOM 4677  C C     . GLY G 7  33  ? 166.131 167.793 136.260 1.00 11.63  ? 46  GLY G C     1 
ATOM 4678  O O     . GLY G 7  33  ? 166.774 166.831 136.684 1.00 11.63  ? 46  GLY G O     1 
ATOM 4679  N N     . ALA G 7  34  ? 164.802 167.832 136.283 1.00 13.59  ? 47  ALA G N     1 
ATOM 4680  C CA    . ALA G 7  34  ? 164.037 166.691 136.782 1.00 13.59  ? 47  ALA G CA    1 
ATOM 4681  C C     . ALA G 7  34  ? 164.210 165.431 135.938 1.00 13.59  ? 47  ALA G C     1 
ATOM 4682  O O     . ALA G 7  34  ? 164.430 164.352 136.520 1.00 13.59  ? 47  ALA G O     1 
ATOM 4683  C CB    . ALA G 7  34  ? 162.563 167.085 136.912 1.00 13.59  ? 47  ALA G CB    1 
ATOM 4684  N N     . PRO G 7  35  ? 164.103 165.470 134.599 1.00 13.67  ? 48  PRO G N     1 
ATOM 4685  C CA    . PRO G 7  35  ? 164.291 164.225 133.833 1.00 13.67  ? 48  PRO G CA    1 
ATOM 4686  C C     . PRO G 7  35  ? 165.652 163.585 134.031 1.00 13.67  ? 48  PRO G C     1 
ATOM 4687  O O     . PRO G 7  35  ? 165.739 162.357 134.126 1.00 13.67  ? 48  PRO G O     1 
ATOM 4688  C CB    . PRO G 7  35  ? 164.087 164.666 132.377 1.00 13.67  ? 48  PRO G CB    1 
ATOM 4689  C CG    . PRO G 7  35  ? 163.438 165.972 132.429 1.00 13.67  ? 48  PRO G CG    1 
ATOM 4690  C CD    . PRO G 7  35  ? 163.741 166.603 133.727 1.00 13.67  ? 48  PRO G CD    1 
ATOM 4691  N N     . VAL G 7  36  ? 166.718 164.383 134.113 1.00 13.55  ? 49  VAL G N     1 
ATOM 4692  C CA    . VAL G 7  36  ? 168.060 163.827 134.267 1.00 13.55  ? 49  VAL G CA    1 
ATOM 4693  C C     . VAL G 7  36  ? 168.190 163.122 135.611 1.00 13.55  ? 49  VAL G C     1 
ATOM 4694  O O     . VAL G 7  36  ? 168.684 161.989 135.703 1.00 13.55  ? 49  VAL G O     1 
ATOM 4695  C CB    . VAL G 7  36  ? 169.114 164.936 134.113 1.00 13.55  ? 49  VAL G CB    1 
ATOM 4696  C CG1   . VAL G 7  36  ? 170.510 164.361 134.230 1.00 13.55  ? 49  VAL G CG1   1 
ATOM 4697  C CG2   . VAL G 7  36  ? 168.931 165.667 132.800 1.00 13.55  ? 49  VAL G CG2   1 
ATOM 4698  N N     . TYR G 7  37  ? 167.730 163.783 136.673 1.00 13.21  ? 50  TYR G N     1 
ATOM 4699  C CA    . TYR G 7  37  ? 167.830 163.223 138.013 1.00 13.21  ? 50  TYR G CA    1 
ATOM 4700  C C     . TYR G 7  37  ? 167.035 161.925 138.108 1.00 13.21  ? 50  TYR G C     1 
ATOM 4701  O O     . TYR G 7  37  ? 167.531 160.907 138.619 1.00 13.21  ? 50  TYR G O     1 
ATOM 4702  C CB    . TYR G 7  37  ? 167.304 164.249 139.020 1.00 13.21  ? 50  TYR G CB    1 
ATOM 4703  C CG    . TYR G 7  37  ? 167.686 164.015 140.461 1.00 13.21  ? 50  TYR G CG    1 
ATOM 4704  C CD1   . TYR G 7  37  ? 168.905 164.448 140.949 1.00 13.21  ? 50  TYR G CD1   1 
ATOM 4705  C CD2   . TYR G 7  37  ? 166.861 163.313 141.315 1.00 13.21  ? 50  TYR G CD2   1 
ATOM 4706  C CE1   . TYR G 7  37  ? 169.264 164.236 142.256 1.00 13.21  ? 50  TYR G CE1   1 
ATOM 4707  C CE2   . TYR G 7  37  ? 167.220 163.085 142.622 1.00 13.21  ? 50  TYR G CE2   1 
ATOM 4708  C CZ    . TYR G 7  37  ? 168.419 163.548 143.085 1.00 13.21  ? 50  TYR G CZ    1 
ATOM 4709  O OH    . TYR G 7  37  ? 168.781 163.326 144.389 1.00 13.21  ? 50  TYR G OH    1 
ATOM 4710  N N     . LEU G 7  38  ? 165.804 161.936 137.585 1.00 11.63  ? 51  LEU G N     1 
ATOM 4711  C CA    . LEU G 7  38  ? 164.943 160.761 137.674 1.00 11.63  ? 51  LEU G CA    1 
ATOM 4712  C C     . LEU G 7  38  ? 165.484 159.605 136.840 1.00 11.63  ? 51  LEU G C     1 
ATOM 4713  O O     . LEU G 7  38  ? 165.422 158.445 137.265 1.00 11.63  ? 51  LEU G O     1 
ATOM 4714  C CB    . LEU G 7  38  ? 163.523 161.129 137.245 1.00 11.63  ? 51  LEU G CB    1 
ATOM 4715  C CG    . LEU G 7  38  ? 162.402 160.110 137.444 1.00 11.63  ? 51  LEU G CG    1 
ATOM 4716  C CD1   . LEU G 7  38  ? 162.483 159.475 138.813 1.00 11.63  ? 51  LEU G CD1   1 
ATOM 4717  C CD2   . LEU G 7  38  ? 161.054 160.769 137.250 1.00 11.63  ? 51  LEU G CD2   1 
ATOM 4718  N N     . ALA G 7  39  ? 166.020 159.895 135.650 1.00 15.66  ? 52  ALA G N     1 
ATOM 4719  C CA    . ALA G 7  39  ? 166.607 158.840 134.833 1.00 15.66  ? 52  ALA G CA    1 
ATOM 4720  C C     . ALA G 7  39  ? 167.808 158.213 135.525 1.00 15.66  ? 52  ALA G C     1 
ATOM 4721  O O     . ALA G 7  39  ? 167.982 156.988 135.490 1.00 15.66  ? 52  ALA G O     1 
ATOM 4722  C CB    . ALA G 7  39  ? 167.003 159.393 133.467 1.00 15.66  ? 52  ALA G CB    1 
ATOM 4723  N N     . ALA G 7  40  ? 168.647 159.033 136.163 1.00 11.63  ? 53  ALA G N     1 
ATOM 4724  C CA    . ALA G 7  40  ? 169.784 158.487 136.897 1.00 11.63  ? 53  ALA G CA    1 
ATOM 4725  C C     . ALA G 7  40  ? 169.328 157.569 138.024 1.00 11.63  ? 53  ALA G C     1 
ATOM 4726  O O     . ALA G 7  40  ? 169.887 156.480 138.214 1.00 11.63  ? 53  ALA G O     1 
ATOM 4727  C CB    . ALA G 7  40  ? 170.643 159.622 137.444 1.00 11.63  ? 53  ALA G CB    1 
ATOM 4728  N N     . VAL G 7  41  ? 168.308 157.986 138.778 1.00 12.72  ? 54  VAL G N     1 
ATOM 4729  C CA    . VAL G 7  41  ? 167.817 157.153 139.877 1.00 12.72  ? 54  VAL G CA    1 
ATOM 4730  C C     . VAL G 7  41  ? 167.263 155.830 139.353 1.00 12.72  ? 54  VAL G C     1 
ATOM 4731  O O     . VAL G 7  41  ? 167.538 154.755 139.911 1.00 12.72  ? 54  VAL G O     1 
ATOM 4732  C CB    . VAL G 7  41  ? 166.767 157.923 140.699 1.00 12.72  ? 54  VAL G CB    1 
ATOM 4733  C CG1   . VAL G 7  41  ? 166.118 157.012 141.721 1.00 12.72  ? 54  VAL G CG1   1 
ATOM 4734  C CG2   . VAL G 7  41  ? 167.407 159.111 141.386 1.00 12.72  ? 54  VAL G CG2   1 
ATOM 4735  N N     . LEU G 7  42  ? 166.471 155.884 138.278 1.00 11.63  ? 55  LEU G N     1 
ATOM 4736  C CA    . LEU G 7  42  ? 165.881 154.663 137.734 1.00 11.63  ? 55  LEU G CA    1 
ATOM 4737  C C     . LEU G 7  42  ? 166.953 153.703 137.233 1.00 11.63  ? 55  LEU G C     1 
ATOM 4738  O O     . LEU G 7  42  ? 166.867 152.488 137.460 1.00 11.63  ? 55  LEU G O     1 
ATOM 4739  C CB    . LEU G 7  42  ? 164.903 155.009 136.612 1.00 11.63  ? 55  LEU G CB    1 
ATOM 4740  C CG    . LEU G 7  42  ? 163.557 155.610 137.021 1.00 11.63  ? 55  LEU G CG    1 
ATOM 4741  C CD1   . LEU G 7  42  ? 162.767 156.042 135.799 1.00 11.63  ? 55  LEU G CD1   1 
ATOM 4742  C CD2   . LEU G 7  42  ? 162.763 154.627 137.849 1.00 11.63  ? 55  LEU G CD2   1 
ATOM 4743  N N     . GLU G 7  43  ? 167.971 154.227 136.546 1.00 11.63  ? 56  GLU G N     1 
ATOM 4744  C CA    . GLU G 7  43  ? 169.053 153.373 136.071 1.00 11.63  ? 56  GLU G CA    1 
ATOM 4745  C C     . GLU G 7  43  ? 169.805 152.735 137.230 1.00 11.63  ? 56  GLU G C     1 
ATOM 4746  O O     . GLU G 7  43  ? 170.154 151.548 137.176 1.00 11.63  ? 56  GLU G O     1 
ATOM 4747  C CB    . GLU G 7  43  ? 170.012 154.173 135.197 1.00 11.63  ? 56  GLU G CB    1 
ATOM 4748  C CG    . GLU G 7  43  ? 171.186 153.361 134.701 1.00 11.63  ? 56  GLU G CG    1 
ATOM 4749  C CD    . GLU G 7  43  ? 172.147 154.174 133.871 1.00 11.63  ? 56  GLU G CD    1 
ATOM 4750  O OE1   . GLU G 7  43  ? 171.680 154.917 132.987 1.00 11.63  ? 56  GLU G OE1   1 
ATOM 4751  O OE2   . GLU G 7  43  ? 173.369 154.069 134.100 1.00 11.63  ? 56  GLU G OE2   1 
ATOM 4752  N N     . TYR G 7  44  ? 170.070 153.510 138.286 1.00 11.37  ? 57  TYR G N     1 
ATOM 4753  C CA    . TYR G 7  44  ? 170.747 152.949 139.450 1.00 11.37  ? 57  TYR G CA    1 
ATOM 4754  C C     . TYR G 7  44  ? 169.957 151.788 140.041 1.00 11.37  ? 57  TYR G C     1 
ATOM 4755  O O     . TYR G 7  44  ? 170.525 150.730 140.340 1.00 11.37  ? 57  TYR G O     1 
ATOM 4756  C CB    . TYR G 7  44  ? 170.966 154.032 140.506 1.00 11.37  ? 57  TYR G CB    1 
ATOM 4757  C CG    . TYR G 7  44  ? 171.360 153.473 141.850 1.00 11.37  ? 57  TYR G CG    1 
ATOM 4758  C CD1   . TYR G 7  44  ? 172.638 152.985 142.070 1.00 11.37  ? 57  TYR G CD1   1 
ATOM 4759  C CD2   . TYR G 7  44  ? 170.447 153.405 142.890 1.00 11.37  ? 57  TYR G CD2   1 
ATOM 4760  C CE1   . TYR G 7  44  ? 172.999 152.461 143.290 1.00 11.37  ? 57  TYR G CE1   1 
ATOM 4761  C CE2   . TYR G 7  44  ? 170.800 152.880 144.110 1.00 11.37  ? 57  TYR G CE2   1 
ATOM 4762  C CZ    . TYR G 7  44  ? 172.075 152.411 144.305 1.00 11.37  ? 57  TYR G CZ    1 
ATOM 4763  O OH    . TYR G 7  44  ? 172.430 151.886 145.522 1.00 11.37  ? 57  TYR G OH    1 
ATOM 4764  N N     . LEU G 7  45  ? 168.644 151.964 140.215 1.00 11.15  ? 58  LEU G N     1 
ATOM 4765  C CA    . LEU G 7  45  ? 167.837 150.899 140.810 1.00 11.15  ? 58  LEU G CA    1 
ATOM 4766  C C     . LEU G 7  45  ? 167.807 149.655 139.927 1.00 11.15  ? 58  LEU G C     1 
ATOM 4767  O O     . LEU G 7  45  ? 167.911 148.522 140.423 1.00 11.15  ? 58  LEU G O     1 
ATOM 4768  C CB    . LEU G 7  45  ? 166.421 151.403 141.078 1.00 11.15  ? 58  LEU G CB    1 
ATOM 4769  C CG    . LEU G 7  45  ? 166.267 152.376 142.246 1.00 11.15  ? 58  LEU G CG    1 
ATOM 4770  C CD1   . LEU G 7  45  ? 164.933 153.088 142.176 1.00 11.15  ? 58  LEU G CD1   1 
ATOM 4771  C CD2   . LEU G 7  45  ? 166.419 151.653 143.567 1.00 11.15  ? 58  LEU G CD2   1 
ATOM 4772  N N     . THR G 7  46  ? 167.662 149.845 138.612 1.00 10.74  ? 59  THR G N     1 
ATOM 4773  C CA    . THR G 7  46  ? 167.655 148.702 137.703 1.00 10.74  ? 59  THR G CA    1 
ATOM 4774  C C     . THR G 7  46  ? 168.965 147.925 137.760 1.00 10.74  ? 59  THR G C     1 
ATOM 4775  O O     . THR G 7  46  ? 168.948 146.690 137.846 1.00 10.74  ? 59  THR G O     1 
ATOM 4776  C CB    . THR G 7  46  ? 167.383 149.174 136.276 1.00 10.74  ? 59  THR G CB    1 
ATOM 4777  O OG1   . THR G 7  46  ? 166.066 149.729 136.201 1.00 10.74  ? 59  THR G OG1   1 
ATOM 4778  C CG2   . THR G 7  46  ? 167.494 148.023 135.298 1.00 10.74  ? 59  THR G CG2   1 
ATOM 4779  N N     . ALA G 7  47  ? 170.103 148.625 137.730 1.00 10.50  ? 60  ALA G N     1 
ATOM 4780  C CA    . ALA G 7  47  ? 171.390 147.943 137.814 1.00 10.50  ? 60  ALA G CA    1 
ATOM 4781  C C     . ALA G 7  47  ? 171.546 147.220 139.144 1.00 10.50  ? 60  ALA G C     1 
ATOM 4782  O O     . ALA G 7  47  ? 172.081 146.104 139.199 1.00 10.50  ? 60  ALA G O     1 
ATOM 4783  C CB    . ALA G 7  47  ? 172.527 148.940 137.612 1.00 10.50  ? 60  ALA G CB    1 
ATOM 4784  N N     . GLU G 7  48  ? 171.082 147.844 140.230 1.00 10.93  ? 61  GLU G N     1 
ATOM 4785  C CA    . GLU G 7  48  ? 171.185 147.224 141.546 1.00 10.93  ? 61  GLU G CA    1 
ATOM 4786  C C     . GLU G 7  48  ? 170.428 145.904 141.599 1.00 10.93  ? 61  GLU G C     1 
ATOM 4787  O O     . GLU G 7  48  ? 170.925 144.922 142.159 1.00 10.93  ? 61  GLU G O     1 
ATOM 4788  C CB    . GLU G 7  48  ? 170.666 148.186 142.613 1.00 10.93  ? 61  GLU G CB    1 
ATOM 4789  C CG    . GLU G 7  48  ? 170.687 147.630 144.021 1.00 10.93  ? 61  GLU G CG    1 
ATOM 4790  C CD    . GLU G 7  48  ? 172.074 147.623 144.625 1.00 10.93  ? 61  GLU G CD    1 
ATOM 4791  O OE1   . GLU G 7  48  ? 172.268 146.960 145.665 1.00 10.93  ? 61  GLU G OE1   1 
ATOM 4792  O OE2   . GLU G 7  48  ? 172.972 148.283 144.062 1.00 10.93  ? 61  GLU G OE2   1 
ATOM 4793  N N     . ILE G 7  49  ? 169.224 145.859 141.027 1.00 9.59   ? 62  ILE G N     1 
ATOM 4794  C CA    . ILE G 7  49  ? 168.468 144.606 141.045 1.00 9.59   ? 62  ILE G CA    1 
ATOM 4795  C C     . ILE G 7  49  ? 169.106 143.569 140.123 1.00 9.59   ? 62  ILE G C     1 
ATOM 4796  O O     . ILE G 7  49  ? 169.214 142.384 140.478 1.00 9.59   ? 62  ILE G O     1 
ATOM 4797  C CB    . ILE G 7  49  ? 166.994 144.859 140.683 1.00 9.59   ? 62  ILE G CB    1 
ATOM 4798  C CG1   . ILE G 7  49  ? 166.228 145.334 141.912 1.00 9.59   ? 62  ILE G CG1   1 
ATOM 4799  C CG2   . ILE G 7  49  ? 166.345 143.599 140.155 1.00 9.59   ? 62  ILE G CG2   1 
ATOM 4800  C CD1   . ILE G 7  49  ? 164.840 145.789 141.611 1.00 9.59   ? 62  ILE G CD1   1 
ATOM 4801  N N     . LEU G 7  50  ? 169.543 143.991 138.931 1.00 9.35   ? 63  LEU G N     1 
ATOM 4802  C CA    . LEU G 7  50  ? 170.079 143.033 137.967 1.00 9.35   ? 63  LEU G CA    1 
ATOM 4803  C C     . LEU G 7  50  ? 171.375 142.391 138.446 1.00 9.35   ? 63  LEU G C     1 
ATOM 4804  O O     . LEU G 7  50  ? 171.634 141.228 138.123 1.00 9.35   ? 63  LEU G O     1 
ATOM 4805  C CB    . LEU G 7  50  ? 170.298 143.699 136.611 1.00 9.35   ? 63  LEU G CB    1 
ATOM 4806  C CG    . LEU G 7  50  ? 169.052 143.939 135.762 1.00 9.35   ? 63  LEU G CG    1 
ATOM 4807  C CD1   . LEU G 7  50  ? 169.377 144.845 134.594 1.00 9.35   ? 63  LEU G CD1   1 
ATOM 4808  C CD2   . LEU G 7  50  ? 168.469 142.629 135.274 1.00 9.35   ? 63  LEU G CD2   1 
ATOM 4809  N N     . GLU G 7  51  ? 172.202 143.118 139.201 1.00 10.16  ? 64  GLU G N     1 
ATOM 4810  C CA    . GLU G 7  51  ? 173.427 142.519 139.731 1.00 10.16  ? 64  GLU G CA    1 
ATOM 4811  C C     . GLU G 7  51  ? 173.118 141.308 140.608 1.00 10.16  ? 64  GLU G C     1 
ATOM 4812  O O     . GLU G 7  51  ? 173.684 140.219 140.420 1.00 10.16  ? 64  GLU G O     1 
ATOM 4813  C CB    . GLU G 7  51  ? 174.214 143.567 140.517 1.00 10.16  ? 64  GLU G CB    1 
ATOM 4814  C CG    . GLU G 7  51  ? 175.342 143.012 141.367 1.00 10.16  ? 64  GLU G CG    1 
ATOM 4815  C CD    . GLU G 7  51  ? 176.484 142.452 140.546 1.00 10.16  ? 64  GLU G CD    1 
ATOM 4816  O OE1   . GLU G 7  51  ? 176.705 142.942 139.423 1.00 10.16  ? 64  GLU G OE1   1 
ATOM 4817  O OE2   . GLU G 7  51  ? 177.167 141.523 141.024 1.00 10.16  ? 64  GLU G OE2   1 
ATOM 4818  N N     . LEU G 7  52  ? 172.210 141.479 141.570 1.00 9.02   ? 65  LEU G N     1 
ATOM 4819  C CA    . LEU G 7  52  ? 171.852 140.381 142.459 1.00 9.02   ? 65  LEU G CA    1 
ATOM 4820  C C     . LEU G 7  52  ? 171.168 139.254 141.699 1.00 9.02   ? 65  LEU G C     1 
ATOM 4821  O O     . LEU G 7  52  ? 171.393 138.073 141.994 1.00 9.02   ? 65  LEU G O     1 
ATOM 4822  C CB    . LEU G 7  52  ? 170.957 140.893 143.584 1.00 9.02   ? 65  LEU G CB    1 
ATOM 4823  C CG    . LEU G 7  52  ? 171.505 142.061 144.400 1.00 9.02   ? 65  LEU G CG    1 
ATOM 4824  C CD1   . LEU G 7  52  ? 170.457 142.559 145.375 1.00 9.02   ? 65  LEU G CD1   1 
ATOM 4825  C CD2   . LEU G 7  52  ? 172.769 141.657 145.130 1.00 9.02   ? 65  LEU G CD2   1 
ATOM 4826  N N     . ALA G 7  53  ? 170.321 139.595 140.722 1.00 9.42   ? 66  ALA G N     1 
ATOM 4827  C CA    . ALA G 7  53  ? 169.665 138.554 139.936 1.00 9.42   ? 66  ALA G CA    1 
ATOM 4828  C C     . ALA G 7  53  ? 170.680 137.716 139.168 1.00 9.42   ? 66  ALA G C     1 
ATOM 4829  O O     . ALA G 7  53  ? 170.552 136.489 139.095 1.00 9.42   ? 66  ALA G O     1 
ATOM 4830  C CB    . ALA G 7  53  ? 168.652 139.175 138.981 1.00 9.42   ? 66  ALA G CB    1 
ATOM 4831  N N     . GLY G 7  54  ? 171.696 138.360 138.591 1.00 9.85   ? 67  GLY G N     1 
ATOM 4832  C CA    . GLY G 7  54  ? 172.727 137.617 137.886 1.00 9.85   ? 67  GLY G CA    1 
ATOM 4833  C C     . GLY G 7  54  ? 173.545 136.733 138.805 1.00 9.85   ? 67  GLY G C     1 
ATOM 4834  O O     . GLY G 7  54  ? 173.899 135.607 138.447 1.00 9.85   ? 67  GLY G O     1 
ATOM 4835  N N     . ASN G 7  55  ? 173.861 137.230 140.004 1.00 10.96  ? 68  ASN G N     1 
ATOM 4836  C CA    . ASN G 7  55  ? 174.559 136.386 140.972 1.00 10.96  ? 68  ASN G CA    1 
ATOM 4837  C C     . ASN G 7  55  ? 173.729 135.159 141.336 1.00 10.96  ? 68  ASN G C     1 
ATOM 4838  O O     . ASN G 7  55  ? 174.249 134.035 141.383 1.00 10.96  ? 68  ASN G O     1 
ATOM 4839  C CB    . ASN G 7  55  ? 174.899 137.188 142.226 1.00 10.96  ? 68  ASN G CB    1 
ATOM 4840  C CG    . ASN G 7  55  ? 175.996 138.196 141.991 1.00 10.96  ? 68  ASN G CG    1 
ATOM 4841  O OD1   . ASN G 7  55  ? 176.775 138.074 141.049 1.00 10.96  ? 68  ASN G OD1   1 
ATOM 4842  N ND2   . ASN G 7  55  ? 176.064 139.205 142.849 1.00 10.96  ? 68  ASN G ND2   1 
ATOM 4843  N N     . ALA G 7  56  ? 172.430 135.353 141.584 1.00 11.86  ? 69  ALA G N     1 
ATOM 4844  C CA    . ALA G 7  56  ? 171.564 134.228 141.923 1.00 11.86  ? 69  ALA G CA    1 
ATOM 4845  C C     . ALA G 7  56  ? 171.475 133.229 140.778 1.00 11.86  ? 69  ALA G C     1 
ATOM 4846  O O     . ALA G 7  56  ? 171.475 132.016 141.008 1.00 11.86  ? 69  ALA G O     1 
ATOM 4847  C CB    . ALA G 7  56  ? 170.173 134.728 142.304 1.00 11.86  ? 69  ALA G CB    1 
ATOM 4848  N N     . ALA G 7  57  ? 171.383 133.716 139.539 1.00 13.97  ? 70  ALA G N     1 
ATOM 4849  C CA    . ALA G 7  57  ? 171.347 132.809 138.395 1.00 13.97  ? 70  ALA G CA    1 
ATOM 4850  C C     . ALA G 7  57  ? 172.638 132.012 138.281 1.00 13.97  ? 70  ALA G C     1 
ATOM 4851  O O     . ALA G 7  57  ? 172.610 130.813 137.991 1.00 13.97  ? 70  ALA G O     1 
ATOM 4852  C CB    . ALA G 7  57  ? 171.088 133.589 137.108 1.00 13.97  ? 70  ALA G CB    1 
ATOM 4853  N N     . ARG G 7  58  ? 173.782 132.664 138.497 1.00 14.67  ? 71  ARG G N     1 
ATOM 4854  C CA    . ARG G 7  58  ? 175.054 131.953 138.437 1.00 14.67  ? 71  ARG G CA    1 
ATOM 4855  C C     . ARG G 7  58  ? 175.177 130.931 139.557 1.00 14.67  ? 71  ARG G C     1 
ATOM 4856  O O     . ARG G 7  58  ? 175.885 129.929 139.406 1.00 14.67  ? 71  ARG G O     1 
ATOM 4857  C CB    . ARG G 7  58  ? 176.214 132.947 138.493 1.00 14.67  ? 71  ARG G CB    1 
ATOM 4858  C CG    . ARG G 7  58  ? 177.595 132.311 138.463 1.00 14.67  ? 71  ARG G CG    1 
ATOM 4859  C CD    . ARG G 7  58  ? 178.666 133.314 138.058 1.00 14.67  ? 71  ARG G CD    1 
ATOM 4860  N NE    . ARG G 7  58  ? 178.539 134.580 138.771 1.00 14.67  ? 71  ARG G NE    1 
ATOM 4861  C CZ    . ARG G 7  58  ? 178.801 134.751 140.060 1.00 14.67  ? 71  ARG G CZ    1 
ATOM 4862  N NH1   . ARG G 7  58  ? 179.209 133.751 140.823 1.00 14.67  ? 71  ARG G NH1   1 
ATOM 4863  N NH2   . ARG G 7  58  ? 178.647 135.957 140.597 1.00 14.67  ? 71  ARG G NH2   1 
ATOM 4864  N N     . ASP G 7  59  ? 174.498 131.159 140.684 1.00 15.86  ? 72  ASP G N     1 
ATOM 4865  C CA    . ASP G 7  59  ? 174.546 130.191 141.778 1.00 15.86  ? 72  ASP G CA    1 
ATOM 4866  C C     . ASP G 7  59  ? 173.987 128.834 141.366 1.00 15.86  ? 72  ASP G C     1 
ATOM 4867  O O     . ASP G 7  59  ? 174.457 127.799 141.849 1.00 15.86  ? 72  ASP G O     1 
ATOM 4868  C CB    . ASP G 7  59  ? 173.777 130.719 142.988 1.00 15.86  ? 72  ASP G CB    1 
ATOM 4869  C CG    . ASP G 7  59  ? 174.671 131.410 143.989 1.00 15.86  ? 72  ASP G CG    1 
ATOM 4870  O OD1   . ASP G 7  59  ? 174.136 132.060 144.910 1.00 15.86  ? 72  ASP G OD1   1 
ATOM 4871  O OD2   . ASP G 7  59  ? 175.907 131.309 143.851 1.00 15.86  ? 72  ASP G OD2   1 
ATOM 4872  N N     . ASN G 7  60  ? 172.989 128.815 140.484 1.00 17.79  ? 73  ASN G N     1 
ATOM 4873  C CA    . ASN G 7  60  ? 172.333 127.587 140.059 1.00 17.79  ? 73  ASN G CA    1 
ATOM 4874  C C     . ASN G 7  60  ? 172.880 127.052 138.744 1.00 17.79  ? 73  ASN G C     1 
ATOM 4875  O O     . ASN G 7  60  ? 172.263 126.167 138.146 1.00 17.79  ? 73  ASN G O     1 
ATOM 4876  C CB    . ASN G 7  60  ? 170.826 127.808 139.936 1.00 17.79  ? 73  ASN G CB    1 
ATOM 4877  C CG    . ASN G 7  60  ? 170.190 128.239 141.241 1.00 17.79  ? 73  ASN G CG    1 
ATOM 4878  O OD1   . ASN G 7  60  ? 170.868 128.711 142.153 1.00 17.79  ? 73  ASN G OD1   1 
ATOM 4879  N ND2   . ASN G 7  60  ? 168.877 128.082 141.336 1.00 17.79  ? 73  ASN G ND2   1 
ATOM 4880  N N     . LYS G 7  61  ? 174.013 127.579 138.278 1.00 21.74  ? 74  LYS G N     1 
ATOM 4881  C CA    . LYS G 7  61  ? 174.649 127.145 137.032 1.00 21.74  ? 74  LYS G CA    1 
ATOM 4882  C C     . LYS G 7  61  ? 173.714 127.328 135.838 1.00 21.74  ? 74  LYS G C     1 
ATOM 4883  O O     . LYS G 7  61  ? 173.496 126.413 135.042 1.00 21.74  ? 74  LYS G O     1 
ATOM 4884  C CB    . LYS G 7  61  ? 175.137 125.697 137.130 1.00 21.74  ? 74  LYS G CB    1 
ATOM 4885  C CG    . LYS G 7  61  ? 176.493 125.525 137.802 1.00 21.74  ? 74  LYS G CG    1 
ATOM 4886  C CD    . LYS G 7  61  ? 176.420 125.729 139.306 1.00 21.74  ? 74  LYS G CD    1 
ATOM 4887  C CE    . LYS G 7  61  ? 175.656 124.601 139.978 1.00 21.74  ? 74  LYS G CE    1 
ATOM 4888  N NZ    . LYS G 7  61  ? 175.628 124.753 141.459 1.00 21.74  ? 74  LYS G NZ    1 
ATOM 4889  N N     . LYS G 7  62  ? 173.160 128.531 135.716 1.00 27.78  ? 75  LYS G N     1 
ATOM 4890  C CA    . LYS G 7  62  ? 172.289 128.896 134.608 1.00 27.78  ? 75  LYS G CA    1 
ATOM 4891  C C     . LYS G 7  62  ? 172.822 130.158 133.951 1.00 27.78  ? 75  LYS G C     1 
ATOM 4892  O O     . LYS G 7  62  ? 173.447 130.991 134.614 1.00 27.78  ? 75  LYS G O     1 
ATOM 4893  C CB    . LYS G 7  62  ? 170.851 129.115 135.077 1.00 27.78  ? 75  LYS G CB    1 
ATOM 4894  C CG    . LYS G 7  62  ? 170.018 127.853 135.155 1.00 27.78  ? 75  LYS G CG    1 
ATOM 4895  C CD    . LYS G 7  62  ? 168.578 128.182 135.495 1.00 27.78  ? 75  LYS G CD    1 
ATOM 4896  C CE    . LYS G 7  62  ? 167.641 127.059 135.093 1.00 27.78  ? 75  LYS G CE    1 
ATOM 4897  N NZ    . LYS G 7  62  ? 166.791 126.617 136.230 1.00 27.78  ? 75  LYS G NZ    1 
ATOM 4898  N N     . THR G 7  63  ? 172.583 130.295 132.647 1.00 28.14  ? 76  THR G N     1 
ATOM 4899  C CA    . THR G 7  63  ? 173.026 131.480 131.928 1.00 28.14  ? 76  THR G CA    1 
ATOM 4900  C C     . THR G 7  63  ? 171.968 132.572 131.871 1.00 28.14  ? 76  THR G C     1 
ATOM 4901  O O     . THR G 7  63  ? 172.311 133.748 132.008 1.00 28.14  ? 76  THR G O     1 
ATOM 4902  C CB    . THR G 7  63  ? 173.452 131.106 130.507 1.00 28.14  ? 76  THR G CB    1 
ATOM 4903  O OG1   . THR G 7  63  ? 174.470 130.099 130.565 1.00 28.14  ? 76  THR G OG1   1 
ATOM 4904  C CG2   . THR G 7  63  ? 173.992 132.317 129.770 1.00 28.14  ? 76  THR G CG2   1 
ATOM 4905  N N     . ARG G 7  64  ? 170.699 132.222 131.694 1.00 24.08  ? 77  ARG G N     1 
ATOM 4906  C CA    . ARG G 7  64  ? 169.633 133.199 131.521 1.00 24.08  ? 77  ARG G CA    1 
ATOM 4907  C C     . ARG G 7  64  ? 168.927 133.454 132.845 1.00 24.08  ? 77  ARG G C     1 
ATOM 4908  O O     . ARG G 7  64  ? 168.883 132.576 133.711 1.00 24.08  ? 77  ARG G O     1 
ATOM 4909  C CB    . ARG G 7  64  ? 168.627 132.732 130.470 1.00 24.08  ? 77  ARG G CB    1 
ATOM 4910  C CG    . ARG G 7  64  ? 169.242 132.431 129.123 1.00 24.08  ? 77  ARG G CG    1 
ATOM 4911  C CD    . ARG G 7  64  ? 168.208 132.505 128.022 1.00 24.08  ? 77  ARG G CD    1 
ATOM 4912  N NE    . ARG G 7  64  ? 166.866 132.245 128.524 1.00 24.08  ? 77  ARG G NE    1 
ATOM 4913  C CZ    . ARG G 7  64  ? 166.164 131.156 128.245 1.00 24.08  ? 77  ARG G CZ    1 
ATOM 4914  N NH1   . ARG G 7  64  ? 166.641 130.211 127.452 1.00 24.08  ? 77  ARG G NH1   1 
ATOM 4915  N NH2   . ARG G 7  64  ? 164.951 131.013 128.772 1.00 24.08  ? 77  ARG G NH2   1 
ATOM 4916  N N     . ILE G 7  65  ? 168.382 134.657 132.991 1.00 16.36  ? 78  ILE G N     1 
ATOM 4917  C CA    . ILE G 7  65  ? 167.643 135.046 134.186 1.00 16.36  ? 78  ILE G CA    1 
ATOM 4918  C C     . ILE G 7  65  ? 166.167 134.732 133.975 1.00 16.36  ? 78  ILE G C     1 
ATOM 4919  O O     . ILE G 7  65  ? 165.599 135.047 132.926 1.00 16.36  ? 78  ILE G O     1 
ATOM 4920  C CB    . ILE G 7  65  ? 167.852 136.534 134.501 1.00 16.36  ? 78  ILE G CB    1 
ATOM 4921  C CG1   . ILE G 7  65  ? 169.335 136.836 134.696 1.00 16.36  ? 78  ILE G CG1   1 
ATOM 4922  C CG2   . ILE G 7  65  ? 167.069 136.939 135.731 1.00 16.36  ? 78  ILE G CG2   1 
ATOM 4923  C CD1   . ILE G 7  65  ? 169.603 138.232 135.181 1.00 16.36  ? 78  ILE G CD1   1 
ATOM 4924  N N     . ILE G 7  66  ? 165.548 134.101 134.967 1.00 14.62  ? 79  ILE G N     1 
ATOM 4925  C CA    . ILE G 7  66  ? 164.124 133.776 134.946 1.00 14.62  ? 79  ILE G CA    1 
ATOM 4926  C C     . ILE G 7  66  ? 163.493 134.450 136.161 1.00 14.62  ? 79  ILE G C     1 
ATOM 4927  O O     . ILE G 7  66  ? 164.230 134.959 137.016 1.00 14.62  ? 79  ILE G O     1 
ATOM 4928  C CB    . ILE G 7  66  ? 163.904 132.255 134.936 1.00 14.62  ? 79  ILE G CB    1 
ATOM 4929  C CG1   . ILE G 7  66  ? 164.280 131.647 136.286 1.00 14.62  ? 79  ILE G CG1   1 
ATOM 4930  C CG2   . ILE G 7  66  ? 164.703 131.610 133.821 1.00 14.62  ? 79  ILE G CG2   1 
ATOM 4931  C CD1   . ILE G 7  66  ? 164.232 130.144 136.308 1.00 14.62  ? 79  ILE G CD1   1 
ATOM 4932  N N     . PRO G 7  67  ? 162.159 134.504 136.284 1.00 11.63  ? 80  PRO G N     1 
ATOM 4933  C CA    . PRO G 7  67  ? 161.564 135.212 137.432 1.00 11.63  ? 80  PRO G CA    1 
ATOM 4934  C C     . PRO G 7  67  ? 161.967 134.658 138.788 1.00 11.63  ? 80  PRO G C     1 
ATOM 4935  O O     . PRO G 7  67  ? 161.929 135.395 139.783 1.00 11.63  ? 80  PRO G O     1 
ATOM 4936  C CB    . PRO G 7  67  ? 160.060 135.049 137.188 1.00 11.63  ? 80  PRO G CB    1 
ATOM 4937  C CG    . PRO G 7  67  ? 159.940 134.938 135.735 1.00 11.63  ? 80  PRO G CG    1 
ATOM 4938  C CD    . PRO G 7  67  ? 161.134 134.156 135.285 1.00 11.63  ? 80  PRO G CD    1 
ATOM 4939  N N     . ARG G 7  68  ? 162.343 133.382 138.865 1.00 11.69  ? 81  ARG G N     1 
ATOM 4940  C CA    . ARG G 7  68  ? 162.768 132.813 140.138 1.00 11.69  ? 81  ARG G CA    1 
ATOM 4941  C C     . ARG G 7  68  ? 163.983 133.548 140.688 1.00 11.69  ? 81  ARG G C     1 
ATOM 4942  O O     . ARG G 7  68  ? 164.061 133.827 141.890 1.00 11.69  ? 81  ARG G O     1 
ATOM 4943  C CB    . ARG G 7  68  ? 163.073 131.328 139.962 1.00 11.69  ? 81  ARG G CB    1 
ATOM 4944  C CG    . ARG G 7  68  ? 163.523 130.623 141.223 1.00 11.69  ? 81  ARG G CG    1 
ATOM 4945  C CD    . ARG G 7  68  ? 162.469 130.712 142.300 1.00 11.69  ? 81  ARG G CD    1 
ATOM 4946  N NE    . ARG G 7  68  ? 162.595 129.642 143.280 1.00 11.69  ? 81  ARG G NE    1 
ATOM 4947  C CZ    . ARG G 7  68  ? 162.388 129.797 144.579 1.00 11.69  ? 81  ARG G CZ    1 
ATOM 4948  N NH1   . ARG G 7  68  ? 162.044 130.967 145.088 1.00 11.69  ? 81  ARG G NH1   1 
ATOM 4949  N NH2   . ARG G 7  68  ? 162.530 128.753 145.388 1.00 11.69  ? 81  ARG G NH2   1 
ATOM 4950  N N     . HIS G 7  69  ? 164.940 133.873 139.820 1.00 12.88  ? 82  HIS G N     1 
ATOM 4951  C CA    . HIS G 7  69  ? 166.145 134.567 140.261 1.00 12.88  ? 82  HIS G CA    1 
ATOM 4952  C C     . HIS G 7  69  ? 165.835 135.984 140.722 1.00 12.88  ? 82  HIS G C     1 
ATOM 4953  O O     . HIS G 7  69  ? 166.413 136.464 141.703 1.00 12.88  ? 82  HIS G O     1 
ATOM 4954  C CB    . HIS G 7  69  ? 167.174 134.560 139.137 1.00 12.88  ? 82  HIS G CB    1 
ATOM 4955  C CG    . HIS G 7  69  ? 167.453 133.194 138.598 1.00 12.88  ? 82  HIS G CG    1 
ATOM 4956  N ND1   . HIS G 7  69  ? 167.805 132.966 137.287 1.00 12.88  ? 82  HIS G ND1   1 
ATOM 4957  C CD2   . HIS G 7  69  ? 167.433 131.981 139.197 1.00 12.88  ? 82  HIS G CD2   1 
ATOM 4958  C CE1   . HIS G 7  69  ? 167.988 131.672 137.100 1.00 12.88  ? 82  HIS G CE1   1 
ATOM 4959  N NE2   . HIS G 7  69  ? 167.768 131.052 138.244 1.00 12.88  ? 82  HIS G NE2   1 
ATOM 4960  N N     . LEU G 7  70  ? 164.925 136.669 140.030 1.00 11.07  ? 83  LEU G N     1 
ATOM 4961  C CA    . LEU G 7  70  ? 164.502 137.996 140.463 1.00 11.07  ? 83  LEU G CA    1 
ATOM 4962  C C     . LEU G 7  70  ? 163.852 137.941 141.839 1.00 11.07  ? 83  LEU G C     1 
ATOM 4963  O O     . LEU G 7  70  ? 164.150 138.766 142.712 1.00 11.07  ? 83  LEU G O     1 
ATOM 4964  C CB    . LEU G 7  70  ? 163.526 138.577 139.446 1.00 11.07  ? 83  LEU G CB    1 
ATOM 4965  C CG    . LEU G 7  70  ? 164.086 138.833 138.047 1.00 11.07  ? 83  LEU G CG    1 
ATOM 4966  C CD1   . LEU G 7  70  ? 162.967 139.256 137.127 1.00 11.07  ? 83  LEU G CD1   1 
ATOM 4967  C CD2   . LEU G 7  70  ? 165.186 139.871 138.069 1.00 11.07  ? 83  LEU G CD2   1 
ATOM 4968  N N     . GLN G 7  71  ? 162.962 136.967 142.049 1.00 11.23  ? 84  GLN G N     1 
ATOM 4969  C CA    . GLN G 7  71  ? 162.328 136.798 143.352 1.00 11.23  ? 84  GLN G CA    1 
ATOM 4970  C C     . GLN G 7  71  ? 163.359 136.536 144.443 1.00 11.23  ? 84  GLN G C     1 
ATOM 4971  O O     . GLN G 7  71  ? 163.302 137.145 145.518 1.00 11.23  ? 84  GLN G O     1 
ATOM 4972  C CB    . GLN G 7  71  ? 161.317 135.653 143.289 1.00 11.23  ? 84  GLN G CB    1 
ATOM 4973  C CG    . GLN G 7  71  ? 160.730 135.218 144.626 1.00 11.23  ? 84  GLN G CG    1 
ATOM 4974  C CD    . GLN G 7  71  ? 159.646 136.141 145.137 1.00 11.23  ? 84  GLN G CD    1 
ATOM 4975  O OE1   . GLN G 7  71  ? 159.680 137.348 144.917 1.00 11.23  ? 84  GLN G OE1   1 
ATOM 4976  N NE2   . GLN G 7  71  ? 158.671 135.570 145.828 1.00 11.23  ? 84  GLN G NE2   1 
ATOM 4977  N N     . LEU G 7  72  ? 164.302 135.625 144.190 1.00 10.82  ? 85  LEU G N     1 
ATOM 4978  C CA    . LEU G 7  72  ? 165.318 135.313 145.193 1.00 10.82  ? 85  LEU G CA    1 
ATOM 4979  C C     . LEU G 7  72  ? 166.167 136.533 145.521 1.00 10.82  ? 85  LEU G C     1 
ATOM 4980  O O     . LEU G 7  72  ? 166.428 136.821 146.696 1.00 10.82  ? 85  LEU G O     1 
ATOM 4981  C CB    . LEU G 7  72  ? 166.210 134.173 144.704 1.00 10.82  ? 85  LEU G CB    1 
ATOM 4982  C CG    . LEU G 7  72  ? 165.610 132.774 144.620 1.00 10.82  ? 85  LEU G CG    1 
ATOM 4983  C CD1   . LEU G 7  72  ? 166.687 131.756 144.304 1.00 10.82  ? 85  LEU G CD1   1 
ATOM 4984  C CD2   . LEU G 7  72  ? 164.927 132.436 145.925 1.00 10.82  ? 85  LEU G CD2   1 
ATOM 4985  N N     . ALA G 7  73  ? 166.602 137.266 144.494 1.00 10.82  ? 86  ALA G N     1 
ATOM 4986  C CA    . ALA G 7  73  ? 167.428 138.445 144.717 1.00 10.82  ? 86  ALA G CA    1 
ATOM 4987  C C     . ALA G 7  73  ? 166.686 139.496 145.527 1.00 10.82  ? 86  ALA G C     1 
ATOM 4988  O O     . ALA G 7  73  ? 167.256 140.097 146.444 1.00 10.82  ? 86  ALA G O     1 
ATOM 4989  C CB    . ALA G 7  73  ? 167.876 139.022 143.378 1.00 10.82  ? 86  ALA G CB    1 
ATOM 4990  N N     . VAL G 7  74  ? 165.413 139.736 145.204 1.00 11.14  ? 87  VAL G N     1 
ATOM 4991  C CA    . VAL G 7  74  ? 164.653 140.757 145.918 1.00 11.14  ? 87  VAL G CA    1 
ATOM 4992  C C     . VAL G 7  74  ? 164.418 140.341 147.365 1.00 11.14  ? 87  VAL G C     1 
ATOM 4993  O O     . VAL G 7  74  ? 164.576 141.144 148.290 1.00 11.14  ? 87  VAL G O     1 
ATOM 4994  C CB    . VAL G 7  74  ? 163.328 141.047 145.192 1.00 11.14  ? 87  VAL G CB    1 
ATOM 4995  C CG1   . VAL G 7  74  ? 162.430 141.900 146.060 1.00 11.14  ? 87  VAL G CG1   1 
ATOM 4996  C CG2   . VAL G 7  74  ? 163.590 141.729 143.865 1.00 11.14  ? 87  VAL G CG2   1 
ATOM 4997  N N     . ARG G 7  75  ? 164.048 139.081 147.590 1.00 11.84  ? 88  ARG G N     1 
ATOM 4998  C CA    . ARG G 7  75  ? 163.665 138.661 148.931 1.00 11.84  ? 88  ARG G CA    1 
ATOM 4999  C C     . ARG G 7  75  ? 164.851 138.346 149.833 1.00 11.84  ? 88  ARG G C     1 
ATOM 5000  O O     . ARG G 7  75  ? 164.671 138.271 151.051 1.00 11.84  ? 88  ARG G O     1 
ATOM 5001  C CB    . ARG G 7  75  ? 162.737 137.448 148.853 1.00 11.84  ? 88  ARG G CB    1 
ATOM 5002  C CG    . ARG G 7  75  ? 161.448 137.717 148.090 1.00 11.84  ? 88  ARG G CG    1 
ATOM 5003  C CD    . ARG G 7  75  ? 160.312 138.136 149.008 1.00 11.84  ? 88  ARG G CD    1 
ATOM 5004  N NE    . ARG G 7  75  ? 159.230 138.796 148.285 1.00 11.84  ? 88  ARG G NE    1 
ATOM 5005  C CZ    . ARG G 7  75  ? 159.205 140.084 147.969 1.00 11.84  ? 88  ARG G CZ    1 
ATOM 5006  N NH1   . ARG G 7  75  ? 160.185 140.900 148.315 1.00 11.84  ? 88  ARG G NH1   1 
ATOM 5007  N NH2   . ARG G 7  75  ? 158.166 140.568 147.294 1.00 11.84  ? 88  ARG G NH2   1 
ATOM 5008  N N     . ASN G 7  76  ? 166.052 138.165 149.285 1.00 12.14  ? 89  ASN G N     1 
ATOM 5009  C CA    . ASN G 7  76  ? 167.216 137.945 150.138 1.00 12.14  ? 89  ASN G CA    1 
ATOM 5010  C C     . ASN G 7  76  ? 167.822 139.245 150.652 1.00 12.14  ? 89  ASN G C     1 
ATOM 5011  O O     . ASN G 7  76  ? 168.491 139.244 151.690 1.00 12.14  ? 89  ASN G O     1 
ATOM 5012  C CB    . ASN G 7  76  ? 168.281 137.144 149.389 1.00 12.14  ? 89  ASN G CB    1 
ATOM 5013  C CG    . ASN G 7  76  ? 168.073 135.653 149.505 1.00 12.14  ? 89  ASN G CG    1 
ATOM 5014  O OD1   . ASN G 7  76  ? 167.029 135.195 149.962 1.00 12.14  ? 89  ASN G OD1   1 
ATOM 5015  N ND2   . ASN G 7  76  ? 169.068 134.883 149.088 1.00 12.14  ? 89  ASN G ND2   1 
ATOM 5016  N N     . ASP G 7  77  ? 167.612 140.353 149.947 1.00 11.92  ? 90  ASP G N     1 
ATOM 5017  C CA    . ASP G 7  77  ? 168.187 141.635 150.336 1.00 11.92  ? 90  ASP G CA    1 
ATOM 5018  C C     . ASP G 7  77  ? 167.188 142.398 151.199 1.00 11.92  ? 90  ASP G C     1 
ATOM 5019  O O     . ASP G 7  77  ? 165.997 142.444 150.881 1.00 11.92  ? 90  ASP G O     1 
ATOM 5020  C CB    . ASP G 7  77  ? 168.566 142.439 149.097 1.00 11.92  ? 90  ASP G CB    1 
ATOM 5021  C CG    . ASP G 7  77  ? 169.301 143.716 149.434 1.00 11.92  ? 90  ASP G CG    1 
ATOM 5022  O OD1   . ASP G 7  77  ? 170.490 143.636 149.803 1.00 11.92  ? 90  ASP G OD1   1 
ATOM 5023  O OD2   . ASP G 7  77  ? 168.696 144.802 149.325 1.00 11.92  ? 90  ASP G OD2   1 
ATOM 5024  N N     . GLU G 7  78  ? 167.675 142.995 152.289 1.00 12.97  ? 91  GLU G N     1 
ATOM 5025  C CA    . GLU G 7  78  ? 166.778 143.591 153.277 1.00 12.97  ? 91  GLU G CA    1 
ATOM 5026  C C     . GLU G 7  78  ? 166.047 144.809 152.725 1.00 12.97  ? 91  GLU G C     1 
ATOM 5027  O O     . GLU G 7  78  ? 164.820 144.909 152.838 1.00 12.97  ? 91  GLU G O     1 
ATOM 5028  C CB    . GLU G 7  78  ? 167.566 143.972 154.528 1.00 12.97  ? 91  GLU G CB    1 
ATOM 5029  C CG    . GLU G 7  78  ? 166.725 144.609 155.615 1.00 12.97  ? 91  GLU G CG    1 
ATOM 5030  C CD    . GLU G 7  78  ? 167.524 144.907 156.867 1.00 12.97  ? 91  GLU G CD    1 
ATOM 5031  O OE1   . GLU G 7  78  ? 168.742 144.634 156.874 1.00 12.97  ? 91  GLU G OE1   1 
ATOM 5032  O OE2   . GLU G 7  78  ? 166.934 145.413 157.845 1.00 12.97  ? 91  GLU G OE2   1 
ATOM 5033  N N     . GLU G 7  79  ? 166.781 145.748 152.127 1.00 11.39  ? 92  GLU G N     1 
ATOM 5034  C CA    . GLU G 7  79  ? 166.165 147.002 151.707 1.00 11.39  ? 92  GLU G CA    1 
ATOM 5035  C C     . GLU G 7  79  ? 165.344 146.828 150.436 1.00 11.39  ? 92  GLU G C     1 
ATOM 5036  O O     . GLU G 7  79  ? 164.317 147.492 150.259 1.00 11.39  ? 92  GLU G O     1 
ATOM 5037  C CB    . GLU G 7  79  ? 167.239 148.067 151.524 1.00 11.39  ? 92  GLU G CB    1 
ATOM 5038  C CG    . GLU G 7  79  ? 167.896 148.457 152.828 1.00 11.39  ? 92  GLU G CG    1 
ATOM 5039  C CD    . GLU G 7  79  ? 168.971 149.495 152.649 1.00 11.39  ? 92  GLU G CD    1 
ATOM 5040  O OE1   . GLU G 7  79  ? 169.289 149.819 151.488 1.00 11.39  ? 92  GLU G OE1   1 
ATOM 5041  O OE2   . GLU G 7  79  ? 169.502 149.983 153.669 1.00 11.39  ? 92  GLU G OE2   1 
ATOM 5042  N N     . LEU G 7  80  ? 165.780 145.945 149.537 1.00 10.23  ? 93  LEU G N     1 
ATOM 5043  C CA    . LEU G 7  80  ? 164.973 145.639 148.362 1.00 10.23  ? 93  LEU G CA    1 
ATOM 5044  C C     . LEU G 7  80  ? 163.675 144.948 148.761 1.00 10.23  ? 93  LEU G C     1 
ATOM 5045  O O     . LEU G 7  80  ? 162.626 145.176 148.150 1.00 10.23  ? 93  LEU G O     1 
ATOM 5046  C CB    . LEU G 7  80  ? 165.772 144.774 147.392 1.00 10.23  ? 93  LEU G CB    1 
ATOM 5047  C CG    . LEU G 7  80  ? 166.570 145.524 146.327 1.00 10.23  ? 93  LEU G CG    1 
ATOM 5048  C CD1   . LEU G 7  80  ? 167.226 144.545 145.370 1.00 10.23  ? 93  LEU G CD1   1 
ATOM 5049  C CD2   . LEU G 7  80  ? 165.688 146.505 145.582 1.00 10.23  ? 93  LEU G CD2   1 
ATOM 5050  N N     . ASN G 7  81  ? 163.730 144.092 149.782 1.00 11.06  ? 94  ASN G N     1 
ATOM 5051  C CA    . ASN G 7  81  ? 162.516 143.487 150.315 1.00 11.06  ? 94  ASN G CA    1 
ATOM 5052  C C     . ASN G 7  81  ? 161.619 144.535 150.956 1.00 11.06  ? 94  ASN G C     1 
ATOM 5053  O O     . ASN G 7  81  ? 160.393 144.472 150.822 1.00 11.06  ? 94  ASN G O     1 
ATOM 5054  C CB    . ASN G 7  81  ? 162.881 142.405 151.332 1.00 11.06  ? 94  ASN G CB    1 
ATOM 5055  C CG    . ASN G 7  81  ? 161.692 141.572 151.760 1.00 11.06  ? 94  ASN G CG    1 
ATOM 5056  O OD1   . ASN G 7  81  ? 160.568 141.791 151.318 1.00 11.06  ? 94  ASN G OD1   1 
ATOM 5057  N ND2   . ASN G 7  81  ? 161.937 140.610 152.637 1.00 11.06  ? 94  ASN G ND2   1 
ATOM 5058  N N     . LYS G 7  82  ? 162.211 145.500 151.659 1.00 10.22  ? 95  LYS G N     1 
ATOM 5059  C CA    . LYS G 7  82  ? 161.422 146.540 152.309 1.00 10.22  ? 95  LYS G CA    1 
ATOM 5060  C C     . LYS G 7  82  ? 160.730 147.433 151.286 1.00 10.22  ? 95  LYS G C     1 
ATOM 5061  O O     . LYS G 7  82  ? 159.586 147.852 151.492 1.00 10.22  ? 95  LYS G O     1 
ATOM 5062  C CB    . LYS G 7  82  ? 162.322 147.365 153.224 1.00 10.22  ? 95  LYS G CB    1 
ATOM 5063  C CG    . LYS G 7  82  ? 161.613 148.397 154.066 1.00 10.22  ? 95  LYS G CG    1 
ATOM 5064  C CD    . LYS G 7  82  ? 162.637 149.178 154.864 1.00 10.22  ? 95  LYS G CD    1 
ATOM 5065  C CE    . LYS G 7  82  ? 163.204 148.342 156.001 1.00 10.22  ? 95  LYS G CE    1 
ATOM 5066  N NZ    . LYS G 7  82  ? 164.127 149.124 156.869 1.00 10.22  ? 95  LYS G NZ    1 
ATOM 5067  N N     . LEU G 7  83  ? 161.414 147.744 150.184 1.00 10.06  ? 96  LEU G N     1 
ATOM 5068  C CA    . LEU G 7  83  ? 160.815 148.572 149.141 1.00 10.06  ? 96  LEU G CA    1 
ATOM 5069  C C     . LEU G 7  83  ? 159.645 147.867 148.465 1.00 10.06  ? 96  LEU G C     1 
ATOM 5070  O O     . LEU G 7  83  ? 158.614 148.489 148.187 1.00 10.06  ? 96  LEU G O     1 
ATOM 5071  C CB    . LEU G 7  83  ? 161.877 148.956 148.110 1.00 10.06  ? 96  LEU G CB    1 
ATOM 5072  C CG    . LEU G 7  83  ? 161.470 149.896 146.975 1.00 10.06  ? 96  LEU G CG    1 
ATOM 5073  C CD1   . LEU G 7  83  ? 160.927 151.204 147.515 1.00 10.06  ? 96  LEU G CD1   1 
ATOM 5074  C CD2   . LEU G 7  83  ? 162.645 150.145 146.050 1.00 10.06  ? 96  LEU G CD2   1 
ATOM 5075  N N     . LEU G 7  84  ? 159.778 146.570 148.205 1.00 9.24   ? 97  LEU G N     1 
ATOM 5076  C CA    . LEU G 7  84  ? 158.817 145.806 147.418 1.00 9.24   ? 97  LEU G CA    1 
ATOM 5077  C C     . LEU G 7  84  ? 158.116 144.760 148.274 1.00 9.24   ? 97  LEU G C     1 
ATOM 5078  O O     . LEU G 7  84  ? 157.958 143.607 147.874 1.00 9.24   ? 97  LEU G O     1 
ATOM 5079  C CB    . LEU G 7  84  ? 159.496 145.143 146.221 1.00 9.24   ? 97  LEU G CB    1 
ATOM 5080  C CG    . LEU G 7  84  ? 160.263 146.043 145.251 1.00 9.24   ? 97  LEU G CG    1 
ATOM 5081  C CD1   . LEU G 7  84  ? 160.978 145.216 144.202 1.00 9.24   ? 97  LEU G CD1   1 
ATOM 5082  C CD2   . LEU G 7  84  ? 159.330 147.039 144.595 1.00 9.24   ? 97  LEU G CD2   1 
ATOM 5083  N N     . GLY G 7  85  ? 157.699 145.152 149.479 1.00 8.70   ? 98  GLY G N     1 
ATOM 5084  C CA    . GLY G 7  85  ? 157.068 144.215 150.389 1.00 8.70   ? 98  GLY G CA    1 
ATOM 5085  C C     . GLY G 7  85  ? 155.645 143.847 150.038 1.00 8.70   ? 98  GLY G C     1 
ATOM 5086  O O     . GLY G 7  85  ? 155.155 142.814 150.503 1.00 8.70   ? 98  GLY G O     1 
ATOM 5087  N N     . ARG G 7  86  ? 154.967 144.664 149.235 1.00 9.27   ? 99  ARG G N     1 
ATOM 5088  C CA    . ARG G 7  86  ? 153.586 144.414 148.844 1.00 9.27   ? 99  ARG G CA    1 
ATOM 5089  C C     . ARG G 7  86  ? 153.454 144.173 147.344 1.00 9.27   ? 99  ARG G C     1 
ATOM 5090  O O     . ARG G 7  86  ? 152.497 144.631 146.718 1.00 9.27   ? 99  ARG G O     1 
ATOM 5091  C CB    . ARG G 7  86  ? 152.693 145.574 149.276 1.00 9.27   ? 99  ARG G CB    1 
ATOM 5092  C CG    . ARG G 7  86  ? 152.509 145.687 150.779 1.00 9.27   ? 99  ARG G CG    1 
ATOM 5093  C CD    . ARG G 7  86  ? 151.169 146.308 151.124 1.00 9.27   ? 99  ARG G CD    1 
ATOM 5094  N NE    . ARG G 7  86  ? 150.047 145.475 150.706 1.00 9.27   ? 99  ARG G NE    1 
ATOM 5095  C CZ    . ARG G 7  86  ? 149.238 144.833 151.538 1.00 9.27   ? 99  ARG G CZ    1 
ATOM 5096  N NH1   . ARG G 7  86  ? 149.403 144.898 152.849 1.00 9.27   ? 99  ARG G NH1   1 
ATOM 5097  N NH2   . ARG G 7  86  ? 148.238 144.110 151.043 1.00 9.27   ? 99  ARG G NH2   1 
ATOM 5098  N N     . VAL G 7  87  ? 154.406 143.451 146.761 1.00 6.98   ? 100 VAL G N     1 
ATOM 5099  C CA    . VAL G 7  87  ? 154.474 143.223 145.323 1.00 6.98   ? 100 VAL G CA    1 
ATOM 5100  C C     . VAL G 7  87  ? 154.536 141.724 145.072 1.00 6.98   ? 100 VAL G C     1 
ATOM 5101  O O     . VAL G 7  87  ? 155.276 141.007 145.754 1.00 6.98   ? 100 VAL G O     1 
ATOM 5102  C CB    . VAL G 7  87  ? 155.689 143.930 144.696 1.00 6.98   ? 100 VAL G CB    1 
ATOM 5103  C CG1   . VAL G 7  87  ? 155.855 143.519 143.258 1.00 6.98   ? 100 VAL G CG1   1 
ATOM 5104  C CG2   . VAL G 7  87  ? 155.530 145.433 144.799 1.00 6.98   ? 100 VAL G CG2   1 
ATOM 5105  N N     . THR G 7  88  ? 153.756 141.254 144.102 1.00 6.66   ? 101 THR G N     1 
ATOM 5106  C CA    . THR G 7  88  ? 153.722 139.850 143.716 1.00 6.66   ? 101 THR G CA    1 
ATOM 5107  C C     . THR G 7  88  ? 154.427 139.674 142.379 1.00 6.66   ? 101 THR G C     1 
ATOM 5108  O O     . THR G 7  88  ? 154.162 140.418 141.431 1.00 6.66   ? 101 THR G O     1 
ATOM 5109  C CB    . THR G 7  88  ? 152.281 139.349 143.619 1.00 6.66   ? 101 THR G CB    1 
ATOM 5110  O OG1   . THR G 7  88  ? 151.640 139.486 144.891 1.00 6.66   ? 101 THR G OG1   1 
ATOM 5111  C CG2   . THR G 7  88  ? 152.245 137.893 143.199 1.00 6.66   ? 101 THR G CG2   1 
ATOM 5112  N N     . ILE G 7  89  ? 155.320 138.694 142.305 1.00 7.61   ? 102 ILE G N     1 
ATOM 5113  C CA    . ILE G 7  89  ? 156.069 138.386 141.093 1.00 7.61   ? 102 ILE G CA    1 
ATOM 5114  C C     . ILE G 7  89  ? 155.537 137.076 140.531 1.00 7.61   ? 102 ILE G C     1 
ATOM 5115  O O     . ILE G 7  89  ? 155.534 136.052 141.224 1.00 7.61   ? 102 ILE G O     1 
ATOM 5116  C CB    . ILE G 7  89  ? 157.579 138.306 141.369 1.00 7.61   ? 102 ILE G CB    1 
ATOM 5117  C CG1   . ILE G 7  89  ? 158.135 139.699 141.666 1.00 7.61   ? 102 ILE G CG1   1 
ATOM 5118  C CG2   . ILE G 7  89  ? 158.309 137.665 140.207 1.00 7.61   ? 102 ILE G CG2   1 
ATOM 5119  C CD1   . ILE G 7  89  ? 159.518 139.694 142.247 1.00 7.61   ? 102 ILE G CD1   1 
ATOM 5120  N N     . ALA G 7  90  ? 155.079 137.110 139.281 1.00 8.16   ? 103 ALA G N     1 
ATOM 5121  C CA    . ALA G 7  90  ? 154.519 135.921 138.652 1.00 8.16   ? 103 ALA G CA    1 
ATOM 5122  C C     . ALA G 7  90  ? 155.599 134.873 138.422 1.00 8.16   ? 103 ALA G C     1 
ATOM 5123  O O     . ALA G 7  90  ? 156.708 135.194 137.987 1.00 8.16   ? 103 ALA G O     1 
ATOM 5124  C CB    . ALA G 7  90  ? 153.854 136.294 137.330 1.00 8.16   ? 103 ALA G CB    1 
ATOM 5125  N N     . GLN G 7  91  ? 155.267 133.616 138.712 1.00 8.75   ? 104 GLN G N     1 
ATOM 5126  C CA    . GLN G 7  91  ? 156.177 132.476 138.629 1.00 8.75   ? 104 GLN G CA    1 
ATOM 5127  C C     . GLN G 7  91  ? 157.411 132.645 139.504 1.00 8.75   ? 104 GLN G C     1 
ATOM 5128  O O     . GLN G 7  91  ? 158.477 132.118 139.171 1.00 8.75   ? 104 GLN G O     1 
ATOM 5129  C CB    . GLN G 7  91  ? 156.603 132.194 137.183 1.00 8.75   ? 104 GLN G CB    1 
ATOM 5130  C CG    . GLN G 7  91  ? 155.474 131.749 136.266 1.00 8.75   ? 104 GLN G CG    1 
ATOM 5131  C CD    . GLN G 7  91  ? 154.998 130.338 136.553 1.00 8.75   ? 104 GLN G CD    1 
ATOM 5132  O OE1   . GLN G 7  91  ? 154.134 130.122 137.402 1.00 8.75   ? 104 GLN G OE1   1 
ATOM 5133  N NE2   . GLN G 7  91  ? 155.558 129.368 135.841 1.00 8.75   ? 104 GLN G NE2   1 
ATOM 5134  N N     . GLY G 7  92  ? 157.297 133.369 140.618 1.00 8.73   ? 105 GLY G N     1 
ATOM 5135  C CA    . GLY G 7  92  ? 158.461 133.611 141.453 1.00 8.73   ? 105 GLY G CA    1 
ATOM 5136  C C     . GLY G 7  92  ? 158.659 132.559 142.528 1.00 8.73   ? 105 GLY G C     1 
ATOM 5137  O O     . GLY G 7  92  ? 159.790 132.273 142.923 1.00 8.73   ? 105 GLY G O     1 
ATOM 5138  N N     . GLY G 7  93  ? 157.571 131.980 143.024 1.00 8.65   ? 106 GLY G N     1 
ATOM 5139  C CA    . GLY G 7  93  ? 157.663 131.023 144.105 1.00 8.65   ? 106 GLY G CA    1 
ATOM 5140  C C     . GLY G 7  93  ? 157.783 131.695 145.460 1.00 8.65   ? 106 GLY G C     1 
ATOM 5141  O O     . GLY G 7  93  ? 157.436 132.862 145.649 1.00 8.65   ? 106 GLY G O     1 
ATOM 5142  N N     . VAL G 7  94  ? 158.293 130.929 146.424 1.00 11.38  ? 107 VAL G N     1 
ATOM 5143  C CA    . VAL G 7  94  ? 158.492 131.412 147.783 1.00 11.38  ? 107 VAL G CA    1 
ATOM 5144  C C     . VAL G 7  94  ? 159.921 131.116 148.212 1.00 11.38  ? 107 VAL G C     1 
ATOM 5145  O O     . VAL G 7  94  ? 160.627 130.312 147.601 1.00 11.38  ? 107 VAL G O     1 
ATOM 5146  C CB    . VAL G 7  94  ? 157.498 130.791 148.790 1.00 11.38  ? 107 VAL G CB    1 
ATOM 5147  C CG1   . VAL G 7  94  ? 156.071 131.155 148.427 1.00 11.38  ? 107 VAL G CG1   1 
ATOM 5148  C CG2   . VAL G 7  94  ? 157.676 129.289 148.850 1.00 11.38  ? 107 VAL G CG2   1 
ATOM 5149  N N     . LEU G 7  95  ? 160.344 131.793 149.273 1.00 14.38  ? 108 LEU G N     1 
ATOM 5150  C CA    . LEU G 7  95  ? 161.672 131.572 149.822 1.00 14.38  ? 108 LEU G CA    1 
ATOM 5151  C C     . LEU G 7  95  ? 161.673 130.326 150.707 1.00 14.38  ? 108 LEU G C     1 
ATOM 5152  O O     . LEU G 7  95  ? 160.845 130.207 151.615 1.00 14.38  ? 108 LEU G O     1 
ATOM 5153  C CB    . LEU G 7  95  ? 162.123 132.790 150.625 1.00 14.38  ? 108 LEU G CB    1 
ATOM 5154  C CG    . LEU G 7  95  ? 163.617 132.922 150.899 1.00 14.38  ? 108 LEU G CG    1 
ATOM 5155  C CD1   . LEU G 7  95  ? 164.340 133.354 149.641 1.00 14.38  ? 108 LEU G CD1   1 
ATOM 5156  C CD2   . LEU G 7  95  ? 163.859 133.913 152.017 1.00 14.38  ? 108 LEU G CD2   1 
ATOM 5157  N N     . PRO G 7  96  ? 162.584 129.382 150.469 1.00 16.60  ? 109 PRO G N     1 
ATOM 5158  C CA    . PRO G 7  96  ? 162.566 128.124 151.228 1.00 16.60  ? 109 PRO G CA    1 
ATOM 5159  C C     . PRO G 7  96  ? 162.980 128.274 152.685 1.00 16.60  ? 109 PRO G C     1 
ATOM 5160  O O     . PRO G 7  96  ? 164.149 128.539 152.975 1.00 16.60  ? 109 PRO G O     1 
ATOM 5161  C CB    . PRO G 7  96  ? 163.566 127.243 150.465 1.00 16.60  ? 109 PRO G CB    1 
ATOM 5162  C CG    . PRO G 7  96  ? 163.766 127.920 149.142 1.00 16.60  ? 109 PRO G CG    1 
ATOM 5163  C CD    . PRO G 7  96  ? 163.612 129.372 149.419 1.00 16.60  ? 109 PRO G CD    1 
ATOM 5164  N N     . ASN G 7  97  ? 162.035 128.098 153.608 1.00 20.18  ? 110 ASN G N     1 
ATOM 5165  C CA    . ASN G 7  97  ? 162.339 128.054 155.032 1.00 20.18  ? 110 ASN G CA    1 
ATOM 5166  C C     . ASN G 7  97  ? 161.345 127.156 155.758 1.00 20.18  ? 110 ASN G C     1 
ATOM 5167  O O     . ASN G 7  97  ? 160.222 126.949 155.289 1.00 20.18  ? 110 ASN G O     1 
ATOM 5168  C CB    . ASN G 7  97  ? 162.399 129.479 155.636 1.00 20.18  ? 110 ASN G CB    1 
ATOM 5169  C CG    . ASN G 7  97  ? 161.032 130.153 155.789 1.00 20.18  ? 110 ASN G CG    1 
ATOM 5170  O OD1   . ASN G 7  97  ? 159.979 129.525 155.744 1.00 20.18  ? 110 ASN G OD1   1 
ATOM 5171  N ND2   . ASN G 7  97  ? 161.063 131.467 155.976 1.00 20.18  ? 110 ASN G ND2   1 
ATOM 5172  N N     . ILE G 7  98  ? 161.780 126.597 156.885 1.00 22.56  ? 111 ILE G N     1 
ATOM 5173  C CA    . ILE G 7  98  ? 160.974 125.687 157.694 1.00 22.56  ? 111 ILE G CA    1 
ATOM 5174  C C     . ILE G 7  98  ? 161.187 126.038 159.160 1.00 22.56  ? 111 ILE G C     1 
ATOM 5175  O O     . ILE G 7  98  ? 162.325 126.255 159.590 1.00 22.56  ? 111 ILE G O     1 
ATOM 5176  C CB    . ILE G 7  98  ? 161.338 124.212 157.432 1.00 22.56  ? 111 ILE G CB    1 
ATOM 5177  C CG1   . ILE G 7  98  ? 160.977 123.809 156.002 1.00 22.56  ? 111 ILE G CG1   1 
ATOM 5178  C CG2   . ILE G 7  98  ? 160.643 123.299 158.426 1.00 22.56  ? 111 ILE G CG2   1 
ATOM 5179  C CD1   . ILE G 7  98  ? 161.217 122.350 155.709 1.00 22.56  ? 111 ILE G CD1   1 
ATOM 5180  N N     . GLN G 7  99  ? 160.099 126.092 159.924 1.00 26.72  ? 112 GLN G N     1 
ATOM 5181  C CA    . GLN G 7  99  ? 160.188 126.447 161.333 1.00 26.72  ? 112 GLN G CA    1 
ATOM 5182  C C     . GLN G 7  99  ? 160.855 125.333 162.134 1.00 26.72  ? 112 GLN G C     1 
ATOM 5183  O O     . GLN G 7  99  ? 160.768 124.151 161.793 1.00 26.72  ? 112 GLN G O     1 
ATOM 5184  C CB    . GLN G 7  99  ? 158.801 126.749 161.894 1.00 26.72  ? 112 GLN G CB    1 
ATOM 5185  C CG    . GLN G 7  99  ? 158.118 127.913 161.200 1.00 26.72  ? 112 GLN G CG    1 
ATOM 5186  C CD    . GLN G 7  99  ? 158.632 129.259 161.670 1.00 26.72  ? 112 GLN G CD    1 
ATOM 5187  O OE1   . GLN G 7  99  ? 158.677 129.537 162.867 1.00 26.72  ? 112 GLN G OE1   1 
ATOM 5188  N NE2   . GLN G 7  99  ? 159.033 130.099 160.726 1.00 26.72  ? 112 GLN G NE2   1 
ATOM 5189  N N     . SER G 7  100 ? 161.525 125.729 163.219 1.00 29.15  ? 113 SER G N     1 
ATOM 5190  C CA    . SER G 7  100 ? 162.388 124.802 163.948 1.00 29.15  ? 113 SER G CA    1 
ATOM 5191  C C     . SER G 7  100 ? 161.592 123.710 164.654 1.00 29.15  ? 113 SER G C     1 
ATOM 5192  O O     . SER G 7  100 ? 162.022 122.552 164.695 1.00 29.15  ? 113 SER G O     1 
ATOM 5193  C CB    . SER G 7  100 ? 163.247 125.570 164.950 1.00 29.15  ? 113 SER G CB    1 
ATOM 5194  O OG    . SER G 7  100 ? 164.141 126.444 164.284 1.00 29.15  ? 113 SER G OG    1 
ATOM 5195  N N     . VAL G 7  101 ? 160.439 124.058 165.230 1.00 28.08  ? 114 VAL G N     1 
ATOM 5196  C CA    . VAL G 7  101 ? 159.685 123.089 166.019 1.00 28.08  ? 114 VAL G CA    1 
ATOM 5197  C C     . VAL G 7  101 ? 159.163 121.934 165.173 1.00 28.08  ? 114 VAL G C     1 
ATOM 5198  O O     . VAL G 7  101 ? 158.883 120.857 165.712 1.00 28.08  ? 114 VAL G O     1 
ATOM 5199  C CB    . VAL G 7  101 ? 158.524 123.777 166.761 1.00 28.08  ? 114 VAL G CB    1 
ATOM 5200  C CG1   . VAL G 7  101 ? 159.063 124.736 167.809 1.00 28.08  ? 114 VAL G CG1   1 
ATOM 5201  C CG2   . VAL G 7  101 ? 157.624 124.505 165.780 1.00 28.08  ? 114 VAL G CG2   1 
ATOM 5202  N N     . LEU G 7  102 ? 159.013 122.127 163.862 1.00 25.80  ? 115 LEU G N     1 
ATOM 5203  C CA    . LEU G 7  102 ? 158.533 121.058 162.996 1.00 25.80  ? 115 LEU G CA    1 
ATOM 5204  C C     . LEU G 7  102 ? 159.631 120.080 162.603 1.00 25.80  ? 115 LEU G C     1 
ATOM 5205  O O     . LEU G 7  102 ? 159.325 118.991 162.108 1.00 25.80  ? 115 LEU G O     1 
ATOM 5206  C CB    . LEU G 7  102 ? 157.899 121.645 161.733 1.00 25.80  ? 115 LEU G CB    1 
ATOM 5207  C CG    . LEU G 7  102 ? 157.015 122.880 161.915 1.00 25.80  ? 115 LEU G CG    1 
ATOM 5208  C CD1   . LEU G 7  102 ? 156.603 123.441 160.566 1.00 25.80  ? 115 LEU G CD1   1 
ATOM 5209  C CD2   . LEU G 7  102 ? 155.796 122.555 162.760 1.00 25.80  ? 115 LEU G CD2   1 
ATOM 5210  N N     . LEU G 7  103 ? 160.893 120.441 162.811 1.00 31.21  ? 116 LEU G N     1 
ATOM 5211  C CA    . LEU G 7  103 ? 161.995 119.585 162.412 1.00 31.21  ? 116 LEU G CA    1 
ATOM 5212  C C     . LEU G 7  103 ? 162.081 118.361 163.325 1.00 31.21  ? 116 LEU G C     1 
ATOM 5213  O O     . LEU G 7  103 ? 161.705 118.426 164.499 1.00 31.21  ? 116 LEU G O     1 
ATOM 5214  C CB    . LEU G 7  103 ? 163.305 120.365 162.452 1.00 31.21  ? 116 LEU G CB    1 
ATOM 5215  C CG    . LEU G 7  103 ? 163.428 121.438 161.370 1.00 31.21  ? 116 LEU G CG    1 
ATOM 5216  C CD1   . LEU G 7  103 ? 164.482 122.464 161.744 1.00 31.21  ? 116 LEU G CD1   1 
ATOM 5217  C CD2   . LEU G 7  103 ? 163.741 120.805 160.027 1.00 31.21  ? 116 LEU G CD2   1 
ATOM 5218  N N     . PRO G 7  104 ? 162.563 117.232 162.808 1.00 35.41  ? 117 PRO G N     1 
ATOM 5219  C CA    . PRO G 7  104 ? 162.638 116.019 163.630 1.00 35.41  ? 117 PRO G CA    1 
ATOM 5220  C C     . PRO G 7  104 ? 163.633 116.164 164.771 1.00 35.41  ? 117 PRO G C     1 
ATOM 5221  O O     . PRO G 7  104 ? 164.627 116.888 164.676 1.00 35.41  ? 117 PRO G O     1 
ATOM 5222  C CB    . PRO G 7  104 ? 163.084 114.942 162.635 1.00 35.41  ? 117 PRO G CB    1 
ATOM 5223  C CG    . PRO G 7  104 ? 163.794 115.694 161.565 1.00 35.41  ? 117 PRO G CG    1 
ATOM 5224  C CD    . PRO G 7  104 ? 163.084 117.010 161.448 1.00 35.41  ? 117 PRO G CD    1 
ATOM 5225  N N     . LYS G 7  105 ? 163.351 115.457 165.860 1.00 38.53  ? 118 LYS G N     1 
ATOM 5226  C CA    . LYS G 7  105 ? 164.174 115.534 167.061 1.00 38.53  ? 118 LYS G CA    1 
ATOM 5227  C C     . LYS G 7  105 ? 164.626 114.154 167.533 1.00 38.53  ? 118 LYS G C     1 
ATOM 5228  O O     . LYS G 7  105 ? 164.064 113.135 167.134 1.00 38.53  ? 118 LYS G O     1 
ATOM 5229  C CB    . LYS G 7  105 ? 163.409 116.244 168.178 1.00 38.53  ? 118 LYS G CB    1 
ATOM 5230  C CG    . LYS G 7  105 ? 162.034 115.654 168.451 1.00 38.53  ? 118 LYS G CG    1 
ATOM 5231  C CD    . LYS G 7  105 ? 161.268 116.485 169.464 1.00 38.53  ? 118 LYS G CD    1 
ATOM 5232  C CE    . LYS G 7  105 ? 159.801 116.097 169.501 1.00 38.53  ? 118 LYS G CE    1 
ATOM 5233  N NZ    . LYS G 7  105 ? 159.036 116.938 170.460 1.00 38.53  ? 118 LYS G NZ    1 
ATOM 5234  N N     . THR H 8  1   ? 150.636 149.236 115.340 1.00 45.05  ? 29  THR H N     1 
ATOM 5235  C CA    . THR H 8  1   ? 150.986 150.472 116.029 1.00 45.05  ? 29  THR H CA    1 
ATOM 5236  C C     . THR H 8  1   ? 152.317 150.343 116.764 1.00 45.05  ? 29  THR H C     1 
ATOM 5237  O O     . THR H 8  1   ? 153.014 149.336 116.640 1.00 45.05  ? 29  THR H O     1 
ATOM 5238  C CB    . THR H 8  1   ? 149.897 150.886 117.034 1.00 45.05  ? 29  THR H CB    1 
ATOM 5239  O OG1   . THR H 8  1   ? 149.505 149.750 117.814 1.00 45.05  ? 29  THR H OG1   1 
ATOM 5240  C CG2   . THR H 8  1   ? 148.684 151.438 116.305 1.00 45.05  ? 29  THR H CG2   1 
ATOM 5241  N N     . ARG H 8  2   ? 152.660 151.373 117.532 1.00 37.98  ? 30  ARG H N     1 
ATOM 5242  C CA    . ARG H 8  2   ? 153.903 151.415 118.291 1.00 37.98  ? 30  ARG H CA    1 
ATOM 5243  C C     . ARG H 8  2   ? 153.595 151.224 119.772 1.00 37.98  ? 30  ARG H C     1 
ATOM 5244  O O     . ARG H 8  2   ? 152.702 151.884 120.314 1.00 37.98  ? 30  ARG H O     1 
ATOM 5245  C CB    . ARG H 8  2   ? 154.630 152.740 118.065 1.00 37.98  ? 30  ARG H CB    1 
ATOM 5246  C CG    . ARG H 8  2   ? 155.005 153.028 116.620 1.00 37.98  ? 30  ARG H CG    1 
ATOM 5247  C CD    . ARG H 8  2   ? 156.504 152.889 116.420 1.00 37.98  ? 30  ARG H CD    1 
ATOM 5248  N NE    . ARG H 8  2   ? 156.918 153.137 115.045 1.00 37.98  ? 30  ARG H NE    1 
ATOM 5249  C CZ    . ARG H 8  2   ? 156.960 152.213 114.096 1.00 37.98  ? 30  ARG H CZ    1 
ATOM 5250  N NH1   . ARG H 8  2   ? 156.588 150.966 114.330 1.00 37.98  ? 30  ARG H NH1   1 
ATOM 5251  N NH2   . ARG H 8  2   ? 157.385 152.549 112.882 1.00 37.98  ? 30  ARG H NH2   1 
ATOM 5252  N N     . LYS H 8  3   ? 154.331 150.323 120.419 1.00 33.31  ? 31  LYS H N     1 
ATOM 5253  C CA    . LYS H 8  3   ? 154.226 150.092 121.856 1.00 33.31  ? 31  LYS H CA    1 
ATOM 5254  C C     . LYS H 8  3   ? 155.560 150.441 122.505 1.00 33.31  ? 31  LYS H C     1 
ATOM 5255  O O     . LYS H 8  3   ? 156.594 149.859 122.163 1.00 33.31  ? 31  LYS H O     1 
ATOM 5256  C CB    . LYS H 8  3   ? 153.836 148.648 122.157 1.00 33.31  ? 31  LYS H CB    1 
ATOM 5257  C CG    . LYS H 8  3   ? 152.374 148.334 121.921 1.00 33.31  ? 31  LYS H CG    1 
ATOM 5258  C CD    . LYS H 8  3   ? 152.084 146.884 122.244 1.00 33.31  ? 31  LYS H CD    1 
ATOM 5259  C CE    . LYS H 8  3   ? 152.310 146.609 123.720 1.00 33.31  ? 31  LYS H CE    1 
ATOM 5260  N NZ    . LYS H 8  3   ? 151.356 147.359 124.581 1.00 33.31  ? 31  LYS H NZ    1 
ATOM 5261  N N     . GLU H 8  4   ? 155.530 151.381 123.443 1.00 23.79  ? 32  GLU H N     1 
ATOM 5262  C CA    . GLU H 8  4   ? 156.752 151.833 124.091 1.00 23.79  ? 32  GLU H CA    1 
ATOM 5263  C C     . GLU H 8  4   ? 157.188 150.818 125.142 1.00 23.79  ? 32  GLU H C     1 
ATOM 5264  O O     . GLU H 8  4   ? 156.357 150.141 125.752 1.00 23.79  ? 32  GLU H O     1 
ATOM 5265  C CB    . GLU H 8  4   ? 156.524 153.198 124.737 1.00 23.79  ? 32  GLU H CB    1 
ATOM 5266  C CG    . GLU H 8  4   ? 156.241 154.325 123.750 1.00 23.79  ? 32  GLU H CG    1 
ATOM 5267  C CD    . GLU H 8  4   ? 157.415 154.661 122.857 1.00 23.79  ? 32  GLU H CD    1 
ATOM 5268  O OE1   . GLU H 8  4   ? 158.567 154.516 123.303 1.00 23.79  ? 32  GLU H OE1   1 
ATOM 5269  O OE2   . GLU H 8  4   ? 157.181 155.080 121.704 1.00 23.79  ? 32  GLU H OE2   1 
ATOM 5270  N N     . SER H 8  5   ? 158.499 150.713 125.357 1.00 15.45  ? 33  SER H N     1 
ATOM 5271  C CA    . SER H 8  5   ? 159.029 149.768 126.331 1.00 15.45  ? 33  SER H CA    1 
ATOM 5272  C C     . SER H 8  5   ? 160.434 150.189 126.733 1.00 15.45  ? 33  SER H C     1 
ATOM 5273  O O     . SER H 8  5   ? 161.068 151.011 126.069 1.00 15.45  ? 33  SER H O     1 
ATOM 5274  C CB    . SER H 8  5   ? 159.037 148.341 125.778 1.00 15.45  ? 33  SER H CB    1 
ATOM 5275  O OG    . SER H 8  5   ? 159.105 147.389 126.823 1.00 15.45  ? 33  SER H OG    1 
ATOM 5276  N N     . TYR H 8  6   ? 160.912 149.607 127.835 1.00 11.68  ? 34  TYR H N     1 
ATOM 5277  C CA    . TYR H 8  6   ? 162.257 149.849 128.344 1.00 11.68  ? 34  TYR H CA    1 
ATOM 5278  C C     . TYR H 8  6   ? 163.200 148.681 128.078 1.00 11.68  ? 34  TYR H C     1 
ATOM 5279  O O     . TYR H 8  6   ? 164.228 148.558 128.748 1.00 11.68  ? 34  TYR H O     1 
ATOM 5280  C CB    . TYR H 8  6   ? 162.229 150.137 129.844 1.00 11.68  ? 34  TYR H CB    1 
ATOM 5281  C CG    . TYR H 8  6   ? 161.534 151.412 130.252 1.00 11.68  ? 34  TYR H CG    1 
ATOM 5282  C CD1   . TYR H 8  6   ? 160.193 151.412 130.606 1.00 11.68  ? 34  TYR H CD1   1 
ATOM 5283  C CD2   . TYR H 8  6   ? 162.221 152.615 130.291 1.00 11.68  ? 34  TYR H CD2   1 
ATOM 5284  C CE1   . TYR H 8  6   ? 159.560 152.573 130.986 1.00 11.68  ? 34  TYR H CE1   1 
ATOM 5285  C CE2   . TYR H 8  6   ? 161.594 153.781 130.668 1.00 11.68  ? 34  TYR H CE2   1 
ATOM 5286  C CZ    . TYR H 8  6   ? 160.265 153.754 131.015 1.00 11.68  ? 34  TYR H CZ    1 
ATOM 5287  O OH    . TYR H 8  6   ? 159.638 154.915 131.393 1.00 11.68  ? 34  TYR H OH    1 
ATOM 5288  N N     . ALA H 8  7   ? 162.870 147.818 127.118 1.00 11.32  ? 35  ALA H N     1 
ATOM 5289  C CA    . ALA H 8  7   ? 163.625 146.582 126.940 1.00 11.32  ? 35  ALA H CA    1 
ATOM 5290  C C     . ALA H 8  7   ? 165.068 146.856 126.537 1.00 11.32  ? 35  ALA H C     1 
ATOM 5291  O O     . ALA H 8  7   ? 165.999 146.225 127.054 1.00 11.32  ? 35  ALA H O     1 
ATOM 5292  C CB    . ALA H 8  7   ? 162.934 145.698 125.904 1.00 11.32  ? 35  ALA H CB    1 
ATOM 5293  N N     . ILE H 8  8   ? 165.277 147.796 125.616 1.00 12.12  ? 36  ILE H N     1 
ATOM 5294  C CA    . ILE H 8  8   ? 166.621 148.044 125.105 1.00 12.12  ? 36  ILE H CA    1 
ATOM 5295  C C     . ILE H 8  8   ? 167.525 148.604 126.199 1.00 12.12  ? 36  ILE H C     1 
ATOM 5296  O O     . ILE H 8  8   ? 168.690 148.207 126.325 1.00 12.12  ? 36  ILE H O     1 
ATOM 5297  C CB    . ILE H 8  8   ? 166.556 148.965 123.872 1.00 12.12  ? 36  ILE H CB    1 
ATOM 5298  C CG1   . ILE H 8  8   ? 167.959 149.355 123.410 1.00 12.12  ? 36  ILE H CG1   1 
ATOM 5299  C CG2   . ILE H 8  8   ? 165.696 150.181 124.138 1.00 12.12  ? 36  ILE H CG2   1 
ATOM 5300  C CD1   . ILE H 8  8   ? 167.988 150.029 122.059 1.00 12.12  ? 36  ILE H CD1   1 
ATOM 5301  N N     . TYR H 8  9   ? 167.003 149.519 127.017 1.00 12.23  ? 37  TYR H N     1 
ATOM 5302  C CA    . TYR H 8  9   ? 167.812 150.111 128.076 1.00 12.23  ? 37  TYR H CA    1 
ATOM 5303  C C     . TYR H 8  9   ? 168.138 149.092 129.161 1.00 12.23  ? 37  TYR H C     1 
ATOM 5304  O O     . TYR H 8  9   ? 169.261 149.065 129.681 1.00 12.23  ? 37  TYR H O     1 
ATOM 5305  C CB    . TYR H 8  9   ? 167.087 151.320 128.656 1.00 12.23  ? 37  TYR H CB    1 
ATOM 5306  C CG    . TYR H 8  9   ? 166.444 152.177 127.594 1.00 12.23  ? 37  TYR H CG    1 
ATOM 5307  C CD1   . TYR H 8  9   ? 167.213 152.837 126.650 1.00 12.23  ? 37  TYR H CD1   1 
ATOM 5308  C CD2   . TYR H 8  9   ? 165.068 152.316 127.527 1.00 12.23  ? 37  TYR H CD2   1 
ATOM 5309  C CE1   . TYR H 8  9   ? 166.631 153.614 125.676 1.00 12.23  ? 37  TYR H CE1   1 
ATOM 5310  C CE2   . TYR H 8  9   ? 164.477 153.090 126.556 1.00 12.23  ? 37  TYR H CE2   1 
ATOM 5311  C CZ    . TYR H 8  9   ? 165.262 153.737 125.634 1.00 12.23  ? 37  TYR H CZ    1 
ATOM 5312  O OH    . TYR H 8  9   ? 164.676 154.513 124.665 1.00 12.23  ? 37  TYR H OH    1 
ATOM 5313  N N     . VAL H 8  10  ? 167.172 148.242 129.511 1.00 11.05  ? 38  VAL H N     1 
ATOM 5314  C CA    . VAL H 8  10  ? 167.430 147.178 130.473 1.00 11.05  ? 38  VAL H CA    1 
ATOM 5315  C C     . VAL H 8  10  ? 168.503 146.236 129.946 1.00 11.05  ? 38  VAL H C     1 
ATOM 5316  O O     . VAL H 8  10  ? 169.385 145.798 130.694 1.00 11.05  ? 38  VAL H O     1 
ATOM 5317  C CB    . VAL H 8  10  ? 166.128 146.427 130.802 1.00 11.05  ? 38  VAL H CB    1 
ATOM 5318  C CG1   . VAL H 8  10  ? 166.425 145.191 131.620 1.00 11.05  ? 38  VAL H CG1   1 
ATOM 5319  C CG2   . VAL H 8  10  ? 165.167 147.330 131.550 1.00 11.05  ? 38  VAL H CG2   1 
ATOM 5320  N N     . TYR H 8  11  ? 168.454 145.915 128.652 1.00 14.02  ? 39  TYR H N     1 
ATOM 5321  C CA    . TYR H 8  11  ? 169.475 145.045 128.078 1.00 14.02  ? 39  TYR H CA    1 
ATOM 5322  C C     . TYR H 8  11  ? 170.849 145.705 128.105 1.00 14.02  ? 39  TYR H C     1 
ATOM 5323  O O     . TYR H 8  11  ? 171.856 145.043 128.374 1.00 14.02  ? 39  TYR H O     1 
ATOM 5324  C CB    . TYR H 8  11  ? 169.094 144.653 126.654 1.00 14.02  ? 39  TYR H CB    1 
ATOM 5325  C CG    . TYR H 8  11  ? 169.659 143.319 126.238 1.00 14.02  ? 39  TYR H CG    1 
ATOM 5326  C CD1   . TYR H 8  11  ? 170.824 143.241 125.492 1.00 14.02  ? 39  TYR H CD1   1 
ATOM 5327  C CD2   . TYR H 8  11  ? 169.033 142.137 126.601 1.00 14.02  ? 39  TYR H CD2   1 
ATOM 5328  C CE1   . TYR H 8  11  ? 171.347 142.023 125.115 1.00 14.02  ? 39  TYR H CE1   1 
ATOM 5329  C CE2   . TYR H 8  11  ? 169.548 140.915 126.230 1.00 14.02  ? 39  TYR H CE2   1 
ATOM 5330  C CZ    . TYR H 8  11  ? 170.705 140.864 125.488 1.00 14.02  ? 39  TYR H CZ    1 
ATOM 5331  O OH    . TYR H 8  11  ? 171.223 139.647 125.113 1.00 14.02  ? 39  TYR H OH    1 
ATOM 5332  N N     . LYS H 8  12  ? 170.913 147.009 127.820 1.00 11.39  ? 40  LYS H N     1 
ATOM 5333  C CA    . LYS H 8  12  ? 172.191 147.716 127.884 1.00 11.39  ? 40  LYS H CA    1 
ATOM 5334  C C     . LYS H 8  12  ? 172.772 147.682 129.291 1.00 11.39  ? 40  LYS H C     1 
ATOM 5335  O O     . LYS H 8  12  ? 173.967 147.407 129.479 1.00 11.39  ? 40  LYS H O     1 
ATOM 5336  C CB    . LYS H 8  12  ? 172.015 149.164 127.429 1.00 11.39  ? 40  LYS H CB    1 
ATOM 5337  C CG    . LYS H 8  12  ? 171.724 149.346 125.957 1.00 11.39  ? 40  LYS H CG    1 
ATOM 5338  C CD    . LYS H 8  12  ? 171.407 150.801 125.664 1.00 11.39  ? 40  LYS H CD    1 
ATOM 5339  C CE    . LYS H 8  12  ? 171.175 151.041 124.185 1.00 11.39  ? 40  LYS H CE    1 
ATOM 5340  N NZ    . LYS H 8  12  ? 171.008 152.490 123.891 1.00 11.39  ? 40  LYS H NZ    1 
ATOM 5341  N N     . VAL H 8  13  ? 171.939 147.954 130.297 1.00 10.45  ? 41  VAL H N     1 
ATOM 5342  C CA    . VAL H 8  13  ? 172.415 147.930 131.676 1.00 10.45  ? 41  VAL H CA    1 
ATOM 5343  C C     . VAL H 8  13  ? 172.885 146.531 132.054 1.00 10.45  ? 41  VAL H C     1 
ATOM 5344  O O     . VAL H 8  13  ? 173.921 146.363 132.709 1.00 10.45  ? 41  VAL H O     1 
ATOM 5345  C CB    . VAL H 8  13  ? 171.325 148.443 132.634 1.00 10.45  ? 41  VAL H CB    1 
ATOM 5346  C CG1   . VAL H 8  13  ? 171.823 148.408 134.058 1.00 10.45  ? 41  VAL H CG1   1 
ATOM 5347  C CG2   . VAL H 8  13  ? 170.918 149.853 132.265 1.00 10.45  ? 41  VAL H CG2   1 
ATOM 5348  N N     . LEU H 8  14  ? 172.138 145.503 131.644 1.00 10.75  ? 42  LEU H N     1 
ATOM 5349  C CA    . LEU H 8  14  ? 172.535 144.139 131.971 1.00 10.75  ? 42  LEU H CA    1 
ATOM 5350  C C     . LEU H 8  14  ? 173.868 143.779 131.328 1.00 10.75  ? 42  LEU H C     1 
ATOM 5351  O O     . LEU H 8  14  ? 174.728 143.171 131.972 1.00 10.75  ? 42  LEU H O     1 
ATOM 5352  C CB    . LEU H 8  14  ? 171.441 143.161 131.548 1.00 10.75  ? 42  LEU H CB    1 
ATOM 5353  C CG    . LEU H 8  14  ? 171.780 141.673 131.539 1.00 10.75  ? 42  LEU H CG    1 
ATOM 5354  C CD1   . LEU H 8  14  ? 171.719 141.101 132.935 1.00 10.75  ? 42  LEU H CD1   1 
ATOM 5355  C CD2   . LEU H 8  14  ? 170.822 140.936 130.628 1.00 10.75  ? 42  LEU H CD2   1 
ATOM 5356  N N     . LYS H 8  15  ? 174.064 144.148 130.060 1.00 12.17  ? 43  LYS H N     1 
ATOM 5357  C CA    . LYS H 8  15  ? 175.338 143.863 129.407 1.00 12.17  ? 43  LYS H CA    1 
ATOM 5358  C C     . LYS H 8  15  ? 176.489 144.625 130.050 1.00 12.17  ? 43  LYS H C     1 
ATOM 5359  O O     . LYS H 8  15  ? 177.632 144.156 130.013 1.00 12.17  ? 43  LYS H O     1 
ATOM 5360  C CB    . LYS H 8  15  ? 175.259 144.176 127.913 1.00 12.17  ? 43  LYS H CB    1 
ATOM 5361  C CG    . LYS H 8  15  ? 174.217 143.378 127.125 1.00 12.17  ? 43  LYS H CG    1 
ATOM 5362  C CD    . LYS H 8  15  ? 174.590 141.905 126.959 1.00 12.17  ? 43  LYS H CD    1 
ATOM 5363  C CE    . LYS H 8  15  ? 173.986 141.019 128.038 1.00 12.17  ? 43  LYS H CE    1 
ATOM 5364  N NZ    . LYS H 8  15  ? 174.274 139.582 127.796 1.00 12.17  ? 43  LYS H NZ    1 
ATOM 5365  N N     . GLN H 8  16  ? 176.223 145.801 130.626 1.00 12.20  ? 44  GLN H N     1 
ATOM 5366  C CA    . GLN H 8  16  ? 177.261 146.452 131.425 1.00 12.20  ? 44  GLN H CA    1 
ATOM 5367  C C     . GLN H 8  16  ? 177.547 145.688 132.712 1.00 12.20  ? 44  GLN H C     1 
ATOM 5368  O O     . GLN H 8  16  ? 178.704 145.594 133.136 1.00 12.20  ? 44  GLN H O     1 
ATOM 5369  C CB    . GLN H 8  16  ? 176.875 147.888 131.763 1.00 12.20  ? 44  GLN H CB    1 
ATOM 5370  C CG    . GLN H 8  16  ? 177.271 148.905 130.727 1.00 12.20  ? 44  GLN H CG    1 
ATOM 5371  C CD    . GLN H 8  16  ? 176.990 150.313 131.189 1.00 12.20  ? 44  GLN H CD    1 
ATOM 5372  O OE1   . GLN H 8  16  ? 176.168 150.533 132.079 1.00 12.20  ? 44  GLN H OE1   1 
ATOM 5373  N NE2   . GLN H 8  16  ? 177.692 151.278 130.608 1.00 12.20  ? 44  GLN H NE2   1 
ATOM 5374  N N     . VAL H 8  17  ? 176.513 145.154 133.355 1.00 11.96  ? 45  VAL H N     1 
ATOM 5375  C CA    . VAL H 8  17  ? 176.683 144.496 134.648 1.00 11.96  ? 45  VAL H CA    1 
ATOM 5376  C C     . VAL H 8  17  ? 177.238 143.084 134.496 1.00 11.96  ? 45  VAL H C     1 
ATOM 5377  O O     . VAL H 8  17  ? 178.257 142.747 135.101 1.00 11.96  ? 45  VAL H O     1 
ATOM 5378  C CB    . VAL H 8  17  ? 175.346 144.497 135.412 1.00 11.96  ? 45  VAL H CB    1 
ATOM 5379  C CG1   . VAL H 8  17  ? 175.433 143.600 136.613 1.00 11.96  ? 45  VAL H CG1   1 
ATOM 5380  C CG2   . VAL H 8  17  ? 174.997 145.907 135.846 1.00 11.96  ? 45  VAL H CG2   1 
ATOM 5381  N N     . HIS H 8  18  ? 176.582 142.238 133.706 1.00 12.59  ? 46  HIS H N     1 
ATOM 5382  C CA    . HIS H 8  18  ? 177.023 140.863 133.468 1.00 12.59  ? 46  HIS H CA    1 
ATOM 5383  C C     . HIS H 8  18  ? 177.178 140.650 131.969 1.00 12.59  ? 46  HIS H C     1 
ATOM 5384  O O     . HIS H 8  18  ? 176.184 140.375 131.274 1.00 12.59  ? 46  HIS H O     1 
ATOM 5385  C CB    . HIS H 8  18  ? 176.046 139.851 134.055 1.00 12.59  ? 46  HIS H CB    1 
ATOM 5386  C CG    . HIS H 8  18  ? 176.173 139.673 135.536 1.00 12.59  ? 46  HIS H CG    1 
ATOM 5387  N ND1   . HIS H 8  18  ? 175.319 140.272 136.435 1.00 12.59  ? 46  HIS H ND1   1 
ATOM 5388  C CD2   . HIS H 8  18  ? 177.058 138.962 136.273 1.00 12.59  ? 46  HIS H CD2   1 
ATOM 5389  C CE1   . HIS H 8  18  ? 175.673 139.939 137.663 1.00 12.59  ? 46  HIS H CE1   1 
ATOM 5390  N NE2   . HIS H 8  18  ? 176.725 139.145 137.593 1.00 12.59  ? 46  HIS H NE2   1 
ATOM 5391  N N     . PRO H 8  19  ? 178.394 140.768 131.435 1.00 14.73  ? 47  PRO H N     1 
ATOM 5392  C CA    . PRO H 8  19  ? 178.560 140.689 129.975 1.00 14.73  ? 47  PRO H CA    1 
ATOM 5393  C C     . PRO H 8  19  ? 178.213 139.337 129.373 1.00 14.73  ? 47  PRO H C     1 
ATOM 5394  O O     . PRO H 8  19  ? 177.978 139.261 128.161 1.00 14.73  ? 47  PRO H O     1 
ATOM 5395  C CB    . PRO H 8  19  ? 180.044 141.027 129.777 1.00 14.73  ? 47  PRO H CB    1 
ATOM 5396  C CG    . PRO H 8  19  ? 180.682 140.723 131.084 1.00 14.73  ? 47  PRO H CG    1 
ATOM 5397  C CD    . PRO H 8  19  ? 179.662 141.065 132.119 1.00 14.73  ? 47  PRO H CD    1 
ATOM 5398  N N     . ASP H 8  20  ? 178.174 138.269 130.167 1.00 18.58  ? 48  ASP H N     1 
ATOM 5399  C CA    . ASP H 8  20  ? 177.952 136.914 129.670 1.00 18.58  ? 48  ASP H CA    1 
ATOM 5400  C C     . ASP H 8  20  ? 176.700 136.294 130.280 1.00 18.58  ? 48  ASP H C     1 
ATOM 5401  O O     . ASP H 8  20  ? 176.718 135.161 130.760 1.00 18.58  ? 48  ASP H O     1 
ATOM 5402  C CB    . ASP H 8  20  ? 179.167 136.030 129.936 1.00 18.58  ? 48  ASP H CB    1 
ATOM 5403  C CG    . ASP H 8  20  ? 180.372 136.434 129.114 1.00 18.58  ? 48  ASP H CG    1 
ATOM 5404  O OD1   . ASP H 8  20  ? 180.225 136.591 127.884 1.00 18.58  ? 48  ASP H OD1   1 
ATOM 5405  O OD2   . ASP H 8  20  ? 181.466 136.594 129.694 1.00 18.58  ? 48  ASP H OD2   1 
ATOM 5406  N N     . THR H 8  21  ? 175.598 137.037 130.276 1.00 17.12  ? 49  THR H N     1 
ATOM 5407  C CA    . THR H 8  21  ? 174.346 136.589 130.864 1.00 17.12  ? 49  THR H CA    1 
ATOM 5408  C C     . THR H 8  21  ? 173.185 137.091 130.018 1.00 17.12  ? 49  THR H C     1 
ATOM 5409  O O     . THR H 8  21  ? 173.228 138.197 129.475 1.00 17.12  ? 49  THR H O     1 
ATOM 5410  C CB    . THR H 8  21  ? 174.218 137.086 132.315 1.00 17.12  ? 49  THR H CB    1 
ATOM 5411  O OG1   . THR H 8  21  ? 175.303 136.568 133.093 1.00 17.12  ? 49  THR H OG1   1 
ATOM 5412  C CG2   . THR H 8  21  ? 172.910 136.648 132.940 1.00 17.12  ? 49  THR H CG2   1 
ATOM 5413  N N     . GLY H 8  22  ? 172.146 136.260 129.898 1.00 17.50  ? 50  GLY H N     1 
ATOM 5414  C CA    . GLY H 8  22  ? 170.954 136.610 129.161 1.00 17.50  ? 50  GLY H CA    1 
ATOM 5415  C C     . GLY H 8  22  ? 169.763 136.767 130.094 1.00 17.50  ? 50  GLY H C     1 
ATOM 5416  O O     . GLY H 8  22  ? 169.876 136.629 131.315 1.00 17.50  ? 50  GLY H O     1 
ATOM 5417  N N     . ILE H 8  23  ? 168.612 137.065 129.499 1.00 15.32  ? 51  ILE H N     1 
ATOM 5418  C CA    . ILE H 8  23  ? 167.385 137.313 130.245 1.00 15.32  ? 51  ILE H CA    1 
ATOM 5419  C C     . ILE H 8  23  ? 166.204 136.794 129.433 1.00 15.32  ? 51  ILE H C     1 
ATOM 5420  O O     . ILE H 8  23  ? 166.219 136.853 128.199 1.00 15.32  ? 51  ILE H O     1 
ATOM 5421  C CB    . ILE H 8  23  ? 167.226 138.812 130.582 1.00 15.32  ? 51  ILE H CB    1 
ATOM 5422  C CG1   . ILE H 8  23  ? 166.081 139.038 131.567 1.00 15.32  ? 51  ILE H CG1   1 
ATOM 5423  C CG2   . ILE H 8  23  ? 167.033 139.643 129.327 1.00 15.32  ? 51  ILE H CG2   1 
ATOM 5424  C CD1   . ILE H 8  23  ? 166.080 140.410 132.188 1.00 15.32  ? 51  ILE H CD1   1 
ATOM 5425  N N     . SER H 8  24  ? 165.197 136.264 130.122 1.00 14.27  ? 52  SER H N     1 
ATOM 5426  C CA    . SER H 8  24  ? 164.015 135.740 129.458 1.00 14.27  ? 52  SER H CA    1 
ATOM 5427  C C     . SER H 8  24  ? 163.055 136.865 129.085 1.00 14.27  ? 52  SER H C     1 
ATOM 5428  O O     . SER H 8  24  ? 163.307 138.045 129.332 1.00 14.27  ? 52  SER H O     1 
ATOM 5429  C CB    . SER H 8  24  ? 163.294 134.736 130.353 1.00 14.27  ? 52  SER H CB    1 
ATOM 5430  O OG    . SER H 8  24  ? 164.028 133.534 130.463 1.00 14.27  ? 52  SER H OG    1 
ATOM 5431  N N     . SER H 8  25  ? 161.936 136.479 128.468 1.00 11.34  ? 53  SER H N     1 
ATOM 5432  C CA    . SER H 8  25  ? 160.895 137.449 128.146 1.00 11.34  ? 53  SER H CA    1 
ATOM 5433  C C     . SER H 8  25  ? 160.094 137.838 129.384 1.00 11.34  ? 53  SER H C     1 
ATOM 5434  O O     . SER H 8  25  ? 159.760 139.014 129.579 1.00 11.34  ? 53  SER H O     1 
ATOM 5435  C CB    . SER H 8  25  ? 159.977 136.882 127.068 1.00 11.34  ? 53  SER H CB    1 
ATOM 5436  O OG    . SER H 8  25  ? 158.958 137.804 126.733 1.00 11.34  ? 53  SER H OG    1 
ATOM 5437  N N     . LYS H 8  26  ? 159.778 136.860 130.233 1.00 10.68  ? 54  LYS H N     1 
ATOM 5438  C CA    . LYS H 8  26  ? 158.992 137.127 131.433 1.00 10.68  ? 54  LYS H CA    1 
ATOM 5439  C C     . LYS H 8  26  ? 159.753 138.013 132.413 1.00 10.68  ? 54  LYS H C     1 
ATOM 5440  O O     . LYS H 8  26  ? 159.170 138.911 133.039 1.00 10.68  ? 54  LYS H O     1 
ATOM 5441  C CB    . LYS H 8  26  ? 158.602 135.804 132.083 1.00 10.68  ? 54  LYS H CB    1 
ATOM 5442  C CG    . LYS H 8  26  ? 157.745 134.931 131.184 1.00 10.68  ? 54  LYS H CG    1 
ATOM 5443  C CD    . LYS H 8  26  ? 157.448 133.589 131.821 1.00 10.68  ? 54  LYS H CD    1 
ATOM 5444  C CE    . LYS H 8  26  ? 156.346 132.853 131.077 1.00 10.68  ? 54  LYS H CE    1 
ATOM 5445  N NZ    . LYS H 8  26  ? 155.852 131.680 131.847 1.00 10.68  ? 54  LYS H NZ    1 
ATOM 5446  N N     . ALA H 8  27  ? 161.058 137.778 132.557 1.00 11.35  ? 55  ALA H N     1 
ATOM 5447  C CA    . ALA H 8  27  ? 161.871 138.635 133.408 1.00 11.35  ? 55  ALA H CA    1 
ATOM 5448  C C     . ALA H 8  27  ? 161.905 140.068 132.891 1.00 11.35  ? 55  ALA H C     1 
ATOM 5449  O O     . ALA H 8  27  ? 161.882 141.015 133.687 1.00 11.35  ? 55  ALA H O     1 
ATOM 5450  C CB    . ALA H 8  27  ? 163.282 138.069 133.518 1.00 11.35  ? 55  ALA H CB    1 
ATOM 5451  N N     . MET H 8  28  ? 161.950 140.254 131.572 1.00 11.36  ? 56  MET H N     1 
ATOM 5452  C CA    . MET H 8  28  ? 161.943 141.610 131.038 1.00 11.36  ? 56  MET H CA    1 
ATOM 5453  C C     . MET H 8  28  ? 160.586 142.273 131.235 1.00 11.36  ? 56  MET H C     1 
ATOM 5454  O O     . MET H 8  28  ? 160.503 143.491 131.436 1.00 11.36  ? 56  MET H O     1 
ATOM 5455  C CB    . MET H 8  28  ? 162.346 141.605 129.568 1.00 11.36  ? 56  MET H CB    1 
ATOM 5456  C CG    . MET H 8  28  ? 162.696 142.985 129.053 1.00 11.36  ? 56  MET H CG    1 
ATOM 5457  S SD    . MET H 8  28  ? 164.463 143.309 129.115 1.00 11.36  ? 56  MET H SD    1 
ATOM 5458  C CE    . MET H 8  28  ? 165.011 142.470 127.639 1.00 11.36  ? 56  MET H CE    1 
ATOM 5459  N N     . SER H 8  29  ? 159.507 141.489 131.197 1.00 11.63  ? 57  SER H N     1 
ATOM 5460  C CA    . SER H 8  29  ? 158.202 142.047 131.542 1.00 11.63  ? 57  SER H CA    1 
ATOM 5461  C C     . SER H 8  29  ? 158.175 142.526 132.988 1.00 11.63  ? 57  SER H C     1 
ATOM 5462  O O     . SER H 8  29  ? 157.630 143.598 133.292 1.00 11.63  ? 57  SER H O     1 
ATOM 5463  C CB    . SER H 8  29  ? 157.107 141.013 131.308 1.00 11.63  ? 57  SER H CB    1 
ATOM 5464  O OG    . SER H 8  29  ? 155.858 141.506 131.754 1.00 11.63  ? 57  SER H OG    1 
ATOM 5465  N N     . ILE H 8  30  ? 158.752 141.740 133.895 1.00 9.75   ? 58  ILE H N     1 
ATOM 5466  C CA    . ILE H 8  30  ? 158.818 142.157 135.293 1.00 9.75   ? 58  ILE H CA    1 
ATOM 5467  C C     . ILE H 8  30  ? 159.650 143.429 135.436 1.00 9.75   ? 58  ILE H C     1 
ATOM 5468  O O     . ILE H 8  30  ? 159.314 144.322 136.223 1.00 9.75   ? 58  ILE H O     1 
ATOM 5469  C CB    . ILE H 8  30  ? 159.357 141.009 136.162 1.00 9.75   ? 58  ILE H CB    1 
ATOM 5470  C CG1   . ILE H 8  30  ? 158.365 139.850 136.161 1.00 9.75   ? 58  ILE H CG1   1 
ATOM 5471  C CG2   . ILE H 8  30  ? 159.607 141.479 137.582 1.00 9.75   ? 58  ILE H CG2   1 
ATOM 5472  C CD1   . ILE H 8  30  ? 158.910 138.601 136.771 1.00 9.75   ? 58  ILE H CD1   1 
ATOM 5473  N N     . MET H 8  31  ? 160.746 143.535 134.679 1.00 10.51  ? 59  MET H N     1 
ATOM 5474  C CA    . MET H 8  31  ? 161.545 144.761 134.695 1.00 10.51  ? 59  MET H CA    1 
ATOM 5475  C C     . MET H 8  31  ? 160.747 145.972 134.230 1.00 10.51  ? 59  MET H C     1 
ATOM 5476  O O     . MET H 8  31  ? 160.837 147.049 134.835 1.00 10.51  ? 59  MET H O     1 
ATOM 5477  C CB    . MET H 8  31  ? 162.796 144.590 133.834 1.00 10.51  ? 59  MET H CB    1 
ATOM 5478  C CG    . MET H 8  31  ? 163.807 143.575 134.336 1.00 10.51  ? 59  MET H CG    1 
ATOM 5479  S SD    . MET H 8  31  ? 164.479 144.031 135.949 1.00 10.51  ? 59  MET H SD    1 
ATOM 5480  C CE    . MET H 8  31  ? 163.571 142.951 137.037 1.00 10.51  ? 59  MET H CE    1 
ATOM 5481  N N     . ASN H 8  32  ? 159.971 145.827 133.154 1.00 10.21  ? 60  ASN H N     1 
ATOM 5482  C CA    . ASN H 8  32  ? 159.150 146.945 132.695 1.00 10.21  ? 60  ASN H CA    1 
ATOM 5483  C C     . ASN H 8  32  ? 158.137 147.365 133.752 1.00 10.21  ? 60  ASN H C     1 
ATOM 5484  O O     . ASN H 8  32  ? 157.960 148.565 134.013 1.00 10.21  ? 60  ASN H O     1 
ATOM 5485  C CB    . ASN H 8  32  ? 158.443 146.586 131.392 1.00 10.21  ? 60  ASN H CB    1 
ATOM 5486  C CG    . ASN H 8  32  ? 159.395 146.462 130.235 1.00 10.21  ? 60  ASN H CG    1 
ATOM 5487  O OD1   . ASN H 8  32  ? 160.052 147.427 129.861 1.00 10.21  ? 60  ASN H OD1   1 
ATOM 5488  N ND2   . ASN H 8  32  ? 159.469 145.278 129.650 1.00 10.21  ? 60  ASN H ND2   1 
ATOM 5489  N N     . SER H 8  33  ? 157.471 146.393 134.379 1.00 9.28   ? 61  SER H N     1 
ATOM 5490  C CA    . SER H 8  33  ? 156.510 146.724 135.427 1.00 9.28   ? 61  SER H CA    1 
ATOM 5491  C C     . SER H 8  33  ? 157.183 147.441 136.593 1.00 9.28   ? 61  SER H C     1 
ATOM 5492  O O     . SER H 8  33  ? 156.631 148.404 137.141 1.00 9.28   ? 61  SER H O     1 
ATOM 5493  C CB    . SER H 8  33  ? 155.803 145.463 135.913 1.00 9.28   ? 61  SER H CB    1 
ATOM 5494  O OG    . SER H 8  33  ? 154.998 144.906 134.893 1.00 9.28   ? 61  SER H OG    1 
ATOM 5495  N N     . PHE H 8  34  ? 158.375 146.986 136.986 1.00 8.83   ? 62  PHE H N     1 
ATOM 5496  C CA    . PHE H 8  34  ? 159.078 147.608 138.103 1.00 8.83   ? 62  PHE H CA    1 
ATOM 5497  C C     . PHE H 8  34  ? 159.457 149.051 137.788 1.00 8.83   ? 62  PHE H C     1 
ATOM 5498  O O     . PHE H 8  34  ? 159.273 149.950 138.624 1.00 8.83   ? 62  PHE H O     1 
ATOM 5499  C CB    . PHE H 8  34  ? 160.312 146.773 138.451 1.00 8.83   ? 62  PHE H CB    1 
ATOM 5500  C CG    . PHE H 8  34  ? 161.307 147.477 139.323 1.00 8.83   ? 62  PHE H CG    1 
ATOM 5501  C CD1   . PHE H 8  34  ? 161.032 147.709 140.657 1.00 8.83   ? 62  PHE H CD1   1 
ATOM 5502  C CD2   . PHE H 8  34  ? 162.531 147.874 138.821 1.00 8.83   ? 62  PHE H CD2   1 
ATOM 5503  C CE1   . PHE H 8  34  ? 161.944 148.343 141.465 1.00 8.83   ? 62  PHE H CE1   1 
ATOM 5504  C CE2   . PHE H 8  34  ? 163.445 148.510 139.626 1.00 8.83   ? 62  PHE H CE2   1 
ATOM 5505  C CZ    . PHE H 8  34  ? 163.151 148.746 140.948 1.00 8.83   ? 62  PHE H CZ    1 
ATOM 5506  N N     . VAL H 8  35  ? 159.973 149.296 136.581 1.00 10.06  ? 63  VAL H N     1 
ATOM 5507  C CA    . VAL H 8  35  ? 160.367 150.652 136.204 1.00 10.06  ? 63  VAL H CA    1 
ATOM 5508  C C     . VAL H 8  35  ? 159.155 151.575 136.193 1.00 10.06  ? 63  VAL H C     1 
ATOM 5509  O O     . VAL H 8  35  ? 159.204 152.703 136.701 1.00 10.06  ? 63  VAL H O     1 
ATOM 5510  C CB    . VAL H 8  35  ? 161.087 150.648 134.844 1.00 10.06  ? 63  VAL H CB    1 
ATOM 5511  C CG1   . VAL H 8  35  ? 161.346 152.060 134.385 1.00 10.06  ? 63  VAL H CG1   1 
ATOM 5512  C CG2   . VAL H 8  35  ? 162.388 149.885 134.939 1.00 10.06  ? 63  VAL H CG2   1 
ATOM 5513  N N     . ASN H 8  36  ? 158.041 151.105 135.622 1.00 10.10  ? 64  ASN H N     1 
ATOM 5514  C CA    . ASN H 8  36  ? 156.837 151.931 135.590 1.00 10.10  ? 64  ASN H CA    1 
ATOM 5515  C C     . ASN H 8  36  ? 156.332 152.242 136.995 1.00 10.10  ? 64  ASN H C     1 
ATOM 5516  O O     . ASN H 8  36  ? 155.949 153.383 137.290 1.00 10.10  ? 64  ASN H O     1 
ATOM 5517  C CB    . ASN H 8  36  ? 155.752 151.239 134.769 1.00 10.10  ? 64  ASN H CB    1 
ATOM 5518  C CG    . ASN H 8  36  ? 156.000 151.336 133.280 1.00 10.10  ? 64  ASN H CG    1 
ATOM 5519  O OD1   . ASN H 8  36  ? 156.088 150.327 132.587 1.00 10.10  ? 64  ASN H OD1   1 
ATOM 5520  N ND2   . ASN H 8  36  ? 156.111 152.557 132.779 1.00 10.10  ? 64  ASN H ND2   1 
ATOM 5521  N N     . ASP H 8  37  ? 156.333 151.242 137.880 1.00 11.63  ? 65  ASP H N     1 
ATOM 5522  C CA    . ASP H 8  37  ? 155.851 151.456 139.242 1.00 11.63  ? 65  ASP H CA    1 
ATOM 5523  C C     . ASP H 8  37  ? 156.687 152.496 139.978 1.00 11.63  ? 65  ASP H C     1 
ATOM 5524  O O     . ASP H 8  37  ? 156.139 153.411 140.611 1.00 11.63  ? 65  ASP H O     1 
ATOM 5525  C CB    . ASP H 8  37  ? 155.854 150.127 139.996 1.00 11.63  ? 65  ASP H CB    1 
ATOM 5526  C CG    . ASP H 8  37  ? 154.974 150.149 141.221 1.00 11.63  ? 65  ASP H CG    1 
ATOM 5527  O OD1   . ASP H 8  37  ? 153.919 150.815 141.185 1.00 11.63  ? 65  ASP H OD1   1 
ATOM 5528  O OD2   . ASP H 8  37  ? 155.334 149.492 142.219 1.00 11.63  ? 65  ASP H OD2   1 
ATOM 5529  N N     . VAL H 8  38  ? 158.015 152.381 139.901 1.00 10.95  ? 66  VAL H N     1 
ATOM 5530  C CA    . VAL H 8  38  ? 158.868 153.318 140.628 1.00 10.95  ? 66  VAL H CA    1 
ATOM 5531  C C     . VAL H 8  38  ? 158.745 154.725 140.048 1.00 10.95  ? 66  VAL H C     1 
ATOM 5532  O O     . VAL H 8  38  ? 158.705 155.719 140.793 1.00 10.95  ? 66  VAL H O     1 
ATOM 5533  C CB    . VAL H 8  38  ? 160.322 152.817 140.636 1.00 10.95  ? 66  VAL H CB    1 
ATOM 5534  C CG1   . VAL H 8  38  ? 161.263 153.915 141.077 1.00 10.95  ? 66  VAL H CG1   1 
ATOM 5535  C CG2   . VAL H 8  38  ? 160.448 151.620 141.558 1.00 10.95  ? 66  VAL H CG2   1 
ATOM 5536  N N     . PHE H 8  39  ? 158.680 154.837 138.717 1.00 10.58  ? 67  PHE H N     1 
ATOM 5537  C CA    . PHE H 8  39  ? 158.456 156.137 138.094 1.00 10.58  ? 67  PHE H CA    1 
ATOM 5538  C C     . PHE H 8  39  ? 157.190 156.786 138.636 1.00 10.58  ? 67  PHE H C     1 
ATOM 5539  O O     . PHE H 8  39  ? 157.194 157.965 139.017 1.00 10.58  ? 67  PHE H O     1 
ATOM 5540  C CB    . PHE H 8  39  ? 158.372 155.974 136.574 1.00 10.58  ? 67  PHE H CB    1 
ATOM 5541  C CG    . PHE H 8  39  ? 158.176 157.267 135.825 1.00 10.58  ? 67  PHE H CG    1 
ATOM 5542  C CD1   . PHE H 8  39  ? 159.256 157.939 135.290 1.00 10.58  ? 67  PHE H CD1   1 
ATOM 5543  C CD2   . PHE H 8  39  ? 156.911 157.805 135.645 1.00 10.58  ? 67  PHE H CD2   1 
ATOM 5544  C CE1   . PHE H 8  39  ? 159.079 159.121 134.603 1.00 10.58  ? 67  PHE H CE1   1 
ATOM 5545  C CE2   . PHE H 8  39  ? 156.734 158.988 134.960 1.00 10.58  ? 67  PHE H CE2   1 
ATOM 5546  C CZ    . PHE H 8  39  ? 157.818 159.644 134.440 1.00 10.58  ? 67  PHE H CZ    1 
ATOM 5547  N N     . GLU H 8  40  ? 156.091 156.026 138.680 1.00 11.63  ? 68  GLU H N     1 
ATOM 5548  C CA    . GLU H 8  40  ? 154.823 156.589 139.131 1.00 11.63  ? 68  GLU H CA    1 
ATOM 5549  C C     . GLU H 8  40  ? 154.897 157.043 140.583 1.00 11.63  ? 68  GLU H C     1 
ATOM 5550  O O     . GLU H 8  40  ? 154.398 158.121 140.926 1.00 11.63  ? 68  GLU H O     1 
ATOM 5551  C CB    . GLU H 8  40  ? 153.703 155.569 138.944 1.00 11.63  ? 68  GLU H CB    1 
ATOM 5552  C CG    . GLU H 8  40  ? 152.325 156.182 138.780 1.00 11.63  ? 68  GLU H CG    1 
ATOM 5553  C CD    . GLU H 8  40  ? 151.533 156.212 140.073 1.00 11.63  ? 68  GLU H CD    1 
ATOM 5554  O OE1   . GLU H 8  40  ? 151.636 155.247 140.860 1.00 11.63  ? 68  GLU H OE1   1 
ATOM 5555  O OE2   . GLU H 8  40  ? 150.803 157.201 140.301 1.00 11.63  ? 68  GLU H OE2   1 
ATOM 5556  N N     . ARG H 8  41  ? 155.516 156.238 141.453 1.00 11.58  ? 69  ARG H N     1 
ATOM 5557  C CA    . ARG H 8  41  ? 155.626 156.621 142.862 1.00 11.58  ? 69  ARG H CA    1 
ATOM 5558  C C     . ARG H 8  41  ? 156.390 157.931 143.029 1.00 11.58  ? 69  ARG H C     1 
ATOM 5559  O O     . ARG H 8  41  ? 155.930 158.857 143.720 1.00 11.58  ? 69  ARG H O     1 
ATOM 5560  C CB    . ARG H 8  41  ? 156.317 155.517 143.658 1.00 11.58  ? 69  ARG H CB    1 
ATOM 5561  C CG    . ARG H 8  41  ? 155.661 154.162 143.594 1.00 11.58  ? 69  ARG H CG    1 
ATOM 5562  C CD    . ARG H 8  41  ? 155.804 153.444 144.917 1.00 11.58  ? 69  ARG H CD    1 
ATOM 5563  N NE    . ARG H 8  41  ? 155.867 152.000 144.742 1.00 11.58  ? 69  ARG H NE    1 
ATOM 5564  C CZ    . ARG H 8  41  ? 156.526 151.177 145.544 1.00 11.58  ? 69  ARG H CZ    1 
ATOM 5565  N NH1   . ARG H 8  41  ? 157.179 151.621 146.604 1.00 11.58  ? 69  ARG H NH1   1 
ATOM 5566  N NH2   . ARG H 8  41  ? 156.532 149.875 145.276 1.00 11.58  ? 69  ARG H NH2   1 
ATOM 5567  N N     . ILE H 8  42  ? 157.574 158.021 142.415 1.00 12.01  ? 70  ILE H N     1 
ATOM 5568  C CA    . ILE H 8  42  ? 158.392 159.218 142.589 1.00 12.01  ? 70  ILE H CA    1 
ATOM 5569  C C     . ILE H 8  42  ? 157.682 160.442 142.023 1.00 12.01  ? 70  ILE H C     1 
ATOM 5570  O O     . ILE H 8  42  ? 157.678 161.515 142.642 1.00 12.01  ? 70  ILE H O     1 
ATOM 5571  C CB    . ILE H 8  42  ? 159.780 159.022 141.956 1.00 12.01  ? 70  ILE H CB    1 
ATOM 5572  C CG1   . ILE H 8  42  ? 160.573 157.969 142.726 1.00 12.01  ? 70  ILE H CG1   1 
ATOM 5573  C CG2   . ILE H 8  42  ? 160.545 160.330 141.937 1.00 12.01  ? 70  ILE H CG2   1 
ATOM 5574  C CD1   . ILE H 8  42  ? 161.936 157.698 142.149 1.00 12.01  ? 70  ILE H CD1   1 
ATOM 5575  N N     . ALA H 8  43  ? 157.067 160.307 140.845 1.00 11.24  ? 71  ALA H N     1 
ATOM 5576  C CA    . ALA H 8  43  ? 156.380 161.446 140.246 1.00 11.24  ? 71  ALA H CA    1 
ATOM 5577  C C     . ALA H 8  43  ? 155.200 161.897 141.100 1.00 11.24  ? 71  ALA H C     1 
ATOM 5578  O O     . ALA H 8  43  ? 154.943 163.100 141.224 1.00 11.24  ? 71  ALA H O     1 
ATOM 5579  C CB    . ALA H 8  43  ? 155.929 161.097 138.831 1.00 11.24  ? 71  ALA H CB    1 
ATOM 5580  N N     . GLY H 8  44  ? 154.467 160.951 141.695 1.00 11.63  ? 72  GLY H N     1 
ATOM 5581  C CA    . GLY H 8  44  ? 153.358 161.329 142.557 1.00 11.63  ? 72  GLY H CA    1 
ATOM 5582  C C     . GLY H 8  44  ? 153.799 162.101 143.786 1.00 11.63  ? 72  GLY H C     1 
ATOM 5583  O O     . GLY H 8  44  ? 153.186 163.113 144.148 1.00 11.63  ? 72  GLY H O     1 
ATOM 5584  N N     . GLU H 8  45  ? 154.869 161.643 144.446 1.00 11.05  ? 73  GLU H N     1 
ATOM 5585  C CA    . GLU H 8  45  ? 155.394 162.416 145.573 1.00 11.05  ? 73  GLU H CA    1 
ATOM 5586  C C     . GLU H 8  45  ? 155.877 163.795 145.147 1.00 11.05  ? 73  GLU H C     1 
ATOM 5587  O O     . GLU H 8  45  ? 155.658 164.778 145.863 1.00 11.05  ? 73  GLU H O     1 
ATOM 5588  C CB    . GLU H 8  45  ? 156.509 161.664 146.293 1.00 11.05  ? 73  GLU H CB    1 
ATOM 5589  C CG    . GLU H 8  45  ? 156.041 160.431 146.996 1.00 11.05  ? 73  GLU H CG    1 
ATOM 5590  C CD    . GLU H 8  45  ? 155.125 160.790 148.150 1.00 11.05  ? 73  GLU H CD    1 
ATOM 5591  O OE1   . GLU H 8  45  ? 155.329 161.867 148.748 1.00 11.05  ? 73  GLU H OE1   1 
ATOM 5592  O OE2   . GLU H 8  45  ? 154.204 160.006 148.459 1.00 11.05  ? 73  GLU H OE2   1 
ATOM 5593  N N     . ALA H 8  46  ? 156.553 163.892 144.002 1.00 10.27  ? 74  ALA H N     1 
ATOM 5594  C CA    . ALA H 8  46  ? 156.996 165.207 143.551 1.00 10.27  ? 74  ALA H CA    1 
ATOM 5595  C C     . ALA H 8  46  ? 155.818 166.144 143.308 1.00 10.27  ? 74  ALA H C     1 
ATOM 5596  O O     . ALA H 8  46  ? 155.870 167.318 143.695 1.00 10.27  ? 74  ALA H O     1 
ATOM 5597  C CB    . ALA H 8  46  ? 157.843 165.070 142.289 1.00 10.27  ? 74  ALA H CB    1 
ATOM 5598  N N     . SER H 8  47  ? 154.746 165.641 142.691 1.00 9.93   ? 75  SER H N     1 
ATOM 5599  C CA    . SER H 8  47  ? 153.569 166.469 142.444 1.00 9.93   ? 75  SER H CA    1 
ATOM 5600  C C     . SER H 8  47  ? 152.935 166.940 143.747 1.00 9.93   ? 75  SER H C     1 
ATOM 5601  O O     . SER H 8  47  ? 152.581 168.118 143.893 1.00 9.93   ? 75  SER H O     1 
ATOM 5602  C CB    . SER H 8  47  ? 152.557 165.689 141.610 1.00 9.93   ? 75  SER H CB    1 
ATOM 5603  O OG    . SER H 8  47  ? 151.520 166.532 141.145 1.00 9.93   ? 75  SER H OG    1 
ATOM 5604  N N     . ARG H 8  48  ? 152.780 166.028 144.710 1.00 10.32  ? 76  ARG H N     1 
ATOM 5605  C CA    . ARG H 8  48  ? 152.177 166.410 145.985 1.00 10.32  ? 76  ARG H CA    1 
ATOM 5606  C C     . ARG H 8  48  ? 153.033 167.435 146.718 1.00 10.32  ? 76  ARG H C     1 
ATOM 5607  O O     . ARG H 8  48  ? 152.508 168.391 147.303 1.00 10.32  ? 76  ARG H O     1 
ATOM 5608  C CB    . ARG H 8  48  ? 151.956 165.172 146.848 1.00 10.32  ? 76  ARG H CB    1 
ATOM 5609  C CG    . ARG H 8  48  ? 150.514 164.722 146.902 1.00 10.32  ? 76  ARG H CG    1 
ATOM 5610  C CD    . ARG H 8  48  ? 150.263 163.821 148.095 1.00 10.32  ? 76  ARG H CD    1 
ATOM 5611  N NE    . ARG H 8  48  ? 151.043 162.590 148.041 1.00 10.32  ? 76  ARG H NE    1 
ATOM 5612  C CZ    . ARG H 8  48  ? 150.882 161.632 147.138 1.00 10.32  ? 76  ARG H CZ    1 
ATOM 5613  N NH1   . ARG H 8  48  ? 149.947 161.707 146.206 1.00 10.32  ? 76  ARG H NH1   1 
ATOM 5614  N NH2   . ARG H 8  48  ? 151.675 160.566 147.176 1.00 10.32  ? 76  ARG H NH2   1 
ATOM 5615  N N     . LEU H 8  49  ? 154.353 167.253 146.698 1.00 10.50  ? 77  LEU H N     1 
ATOM 5616  C CA    . LEU H 8  49  ? 155.253 168.199 147.348 1.00 10.50  ? 77  LEU H CA    1 
ATOM 5617  C C     . LEU H 8  49  ? 155.165 169.577 146.710 1.00 10.50  ? 77  LEU H C     1 
ATOM 5618  O O     . LEU H 8  49  ? 155.176 170.594 147.411 1.00 10.50  ? 77  LEU H O     1 
ATOM 5619  C CB    . LEU H 8  49  ? 156.681 167.670 147.282 1.00 10.50  ? 77  LEU H CB    1 
ATOM 5620  C CG    . LEU H 8  49  ? 157.124 166.846 148.480 1.00 10.50  ? 77  LEU H CG    1 
ATOM 5621  C CD1   . LEU H 8  49  ? 158.607 166.637 148.428 1.00 10.50  ? 77  LEU H CD1   1 
ATOM 5622  C CD2   . LEU H 8  49  ? 156.733 167.556 149.761 1.00 10.50  ? 77  LEU H CD2   1 
ATOM 5623  N N     . ALA H 8  50  ? 155.101 169.634 145.379 1.00 9.95   ? 78  ALA H N     1 
ATOM 5624  C CA    . ALA H 8  50  ? 154.951 170.925 144.716 1.00 9.95   ? 78  ALA H CA    1 
ATOM 5625  C C     . ALA H 8  50  ? 153.632 171.585 145.092 1.00 9.95   ? 78  ALA H C     1 
ATOM 5626  O O     . ALA H 8  50  ? 153.581 172.798 145.320 1.00 9.95   ? 78  ALA H O     1 
ATOM 5627  C CB    . ALA H 8  50  ? 155.059 170.757 143.202 1.00 9.95   ? 78  ALA H CB    1 
ATOM 5628  N N     . HIS H 8  51  ? 152.552 170.802 145.167 1.00 11.63  ? 79  HIS H N     1 
ATOM 5629  C CA    . HIS H 8  51  ? 151.244 171.373 145.485 1.00 11.63  ? 79  HIS H CA    1 
ATOM 5630  C C     . HIS H 8  51  ? 151.185 171.888 146.919 1.00 11.63  ? 79  HIS H C     1 
ATOM 5631  O O     . HIS H 8  51  ? 150.523 172.895 147.194 1.00 11.63  ? 79  HIS H O     1 
ATOM 5632  C CB    . HIS H 8  51  ? 150.148 170.337 145.246 1.00 11.63  ? 79  HIS H CB    1 
ATOM 5633  C CG    . HIS H 8  51  ? 148.788 170.779 145.688 1.00 11.63  ? 79  HIS H CG    1 
ATOM 5634  N ND1   . HIS H 8  51  ? 148.094 171.791 145.062 1.00 11.63  ? 79  HIS H ND1   1 
ATOM 5635  C CD2   . HIS H 8  51  ? 147.992 170.343 146.692 1.00 11.63  ? 79  HIS H CD2   1 
ATOM 5636  C CE1   . HIS H 8  51  ? 146.929 171.960 145.662 1.00 11.63  ? 79  HIS H CE1   1 
ATOM 5637  N NE2   . HIS H 8  51  ? 146.843 171.094 146.655 1.00 11.63  ? 79  HIS H NE2   1 
ATOM 5638  N N     . TYR H 8  52  ? 151.860 171.207 147.849 1.00 11.44  ? 80  TYR H N     1 
ATOM 5639  C CA    . TYR H 8  52  ? 151.804 171.612 149.253 1.00 11.44  ? 80  TYR H CA    1 
ATOM 5640  C C     . TYR H 8  52  ? 152.390 173.001 149.477 1.00 11.44  ? 80  TYR H C     1 
ATOM 5641  O O     . TYR H 8  52  ? 151.885 173.755 150.314 1.00 11.44  ? 80  TYR H O     1 
ATOM 5642  C CB    . TYR H 8  52  ? 152.537 170.598 150.127 1.00 11.44  ? 80  TYR H CB    1 
ATOM 5643  C CG    . TYR H 8  52  ? 151.798 169.295 150.328 1.00 11.44  ? 80  TYR H CG    1 
ATOM 5644  C CD1   . TYR H 8  52  ? 150.474 169.157 149.940 1.00 11.44  ? 80  TYR H CD1   1 
ATOM 5645  C CD2   . TYR H 8  52  ? 152.431 168.199 150.893 1.00 11.44  ? 80  TYR H CD2   1 
ATOM 5646  C CE1   . TYR H 8  52  ? 149.800 167.968 150.120 1.00 11.44  ? 80  TYR H CE1   1 
ATOM 5647  C CE2   . TYR H 8  52  ? 151.765 167.007 151.075 1.00 11.44  ? 80  TYR H CE2   1 
ATOM 5648  C CZ    . TYR H 8  52  ? 150.450 166.897 150.688 1.00 11.44  ? 80  TYR H CZ    1 
ATOM 5649  O OH    . TYR H 8  52  ? 149.780 165.710 150.867 1.00 11.44  ? 80  TYR H OH    1 
ATOM 5650  N N     . ASN H 8  53  ? 153.448 173.353 148.752 1.00 11.63  ? 81  ASN H N     1 
ATOM 5651  C CA    . ASN H 8  53  ? 154.144 174.619 148.933 1.00 11.63  ? 81  ASN H CA    1 
ATOM 5652  C C     . ASN H 8  53  ? 153.677 175.696 147.965 1.00 11.63  ? 81  ASN H C     1 
ATOM 5653  O O     . ASN H 8  53  ? 154.290 176.765 147.906 1.00 11.63  ? 81  ASN H O     1 
ATOM 5654  C CB    . ASN H 8  53  ? 155.650 174.411 148.784 1.00 11.63  ? 81  ASN H CB    1 
ATOM 5655  C CG    . ASN H 8  53  ? 156.222 173.533 149.868 1.00 11.63  ? 81  ASN H CG    1 
ATOM 5656  O OD1   . ASN H 8  53  ? 156.883 172.536 149.588 1.00 11.63  ? 81  ASN H OD1   1 
ATOM 5657  N ND2   . ASN H 8  53  ? 155.973 173.899 151.117 1.00 11.63  ? 81  ASN H ND2   1 
ATOM 5658  N N     . LYS H 8  54  ? 152.622 175.431 147.195 1.00 9.69   ? 82  LYS H N     1 
ATOM 5659  C CA    . LYS H 8  54  ? 152.053 176.400 146.257 1.00 9.69   ? 82  LYS H CA    1 
ATOM 5660  C C     . LYS H 8  54  ? 153.072 176.837 145.209 1.00 9.69   ? 82  LYS H C     1 
ATOM 5661  O O     . LYS H 8  54  ? 153.344 178.025 145.034 1.00 9.69   ? 82  LYS H O     1 
ATOM 5662  C CB    . LYS H 8  54  ? 151.479 177.606 146.998 1.00 9.69   ? 82  LYS H CB    1 
ATOM 5663  C CG    . LYS H 8  54  ? 150.313 177.265 147.902 1.00 9.69   ? 82  LYS H CG    1 
ATOM 5664  C CD    . LYS H 8  54  ? 149.745 178.504 148.555 1.00 9.69   ? 82  LYS H CD    1 
ATOM 5665  C CE    . LYS H 8  54  ? 150.708 179.056 149.586 1.00 9.69   ? 82  LYS H CE    1 
ATOM 5666  N NZ    . LYS H 8  54  ? 150.872 178.120 150.729 1.00 9.69   ? 82  LYS H NZ    1 
ATOM 5667  N N     . ARG H 8  55  ? 153.635 175.863 144.500 1.00 9.32   ? 83  ARG H N     1 
ATOM 5668  C CA    . ARG H 8  55  ? 154.539 176.106 143.384 1.00 9.32   ? 83  ARG H CA    1 
ATOM 5669  C C     . ARG H 8  55  ? 153.986 175.431 142.139 1.00 9.32   ? 83  ARG H C     1 
ATOM 5670  O O     . ARG H 8  55  ? 153.285 174.420 142.237 1.00 9.32   ? 83  ARG H O     1 
ATOM 5671  C CB    . ARG H 8  55  ? 155.945 175.591 143.686 1.00 9.32   ? 83  ARG H CB    1 
ATOM 5672  C CG    . ARG H 8  55  ? 156.605 176.269 144.862 1.00 9.32   ? 83  ARG H CG    1 
ATOM 5673  C CD    . ARG H 8  55  ? 156.629 177.778 144.677 1.00 9.32   ? 83  ARG H CD    1 
ATOM 5674  N NE    . ARG H 8  55  ? 157.467 178.458 145.659 1.00 9.32   ? 83  ARG H NE    1 
ATOM 5675  C CZ    . ARG H 8  55  ? 158.771 178.264 145.814 1.00 9.32   ? 83  ARG H CZ    1 
ATOM 5676  N NH1   . ARG H 8  55  ? 159.451 177.448 145.026 1.00 9.32   ? 83  ARG H NH1   1 
ATOM 5677  N NH2   . ARG H 8  55  ? 159.411 178.919 146.778 1.00 9.32   ? 83  ARG H NH2   1 
ATOM 5678  N N     . SER H 8  56  ? 154.291 175.998 140.976 1.00 8.58   ? 84  SER H N     1 
ATOM 5679  C CA    . SER H 8  56  ? 153.790 175.494 139.706 1.00 8.58   ? 84  SER H CA    1 
ATOM 5680  C C     . SER H 8  56  ? 154.800 174.637 138.955 1.00 8.58   ? 84  SER H C     1 
ATOM 5681  O O     . SER H 8  56  ? 154.475 174.131 137.880 1.00 8.58   ? 84  SER H O     1 
ATOM 5682  C CB    . SER H 8  56  ? 153.361 176.663 138.817 1.00 8.58   ? 84  SER H CB    1 
ATOM 5683  O OG    . SER H 8  56  ? 152.285 177.377 139.398 1.00 8.58   ? 84  SER H OG    1 
ATOM 5684  N N     . THR H 8  57  ? 156.001 174.453 139.488 1.00 9.45   ? 85  THR H N     1 
ATOM 5685  C CA    . THR H 8  57  ? 157.076 173.785 138.774 1.00 9.45   ? 85  THR H CA    1 
ATOM 5686  C C     . THR H 8  57  ? 157.596 172.610 139.588 1.00 9.45   ? 85  THR H C     1 
ATOM 5687  O O     . THR H 8  57  ? 157.688 172.676 140.817 1.00 9.45   ? 85  THR H O     1 
ATOM 5688  C CB    . THR H 8  57  ? 158.229 174.757 138.475 1.00 9.45   ? 85  THR H CB    1 
ATOM 5689  O OG1   . THR H 8  57  ? 157.701 175.987 137.972 1.00 9.45   ? 85  THR H OG1   1 
ATOM 5690  C CG2   . THR H 8  57  ? 159.169 174.180 137.439 1.00 9.45   ? 85  THR H CG2   1 
ATOM 5691  N N     . ILE H 8  58  ? 157.934 171.528 138.891 1.00 10.54  ? 86  ILE H N     1 
ATOM 5692  C CA    . ILE H 8  58  ? 158.604 170.394 139.512 1.00 10.54  ? 86  ILE H CA    1 
ATOM 5693  C C     . ILE H 8  58  ? 160.070 170.438 139.108 1.00 10.54  ? 86  ILE H C     1 
ATOM 5694  O O     . ILE H 8  58  ? 160.408 170.280 137.930 1.00 10.54  ? 86  ILE H O     1 
ATOM 5695  C CB    . ILE H 8  58  ? 157.952 169.059 139.110 1.00 10.54  ? 86  ILE H CB    1 
ATOM 5696  C CG1   . ILE H 8  58  ? 156.673 168.828 139.908 1.00 10.54  ? 86  ILE H CG1   1 
ATOM 5697  C CG2   . ILE H 8  58  ? 158.901 167.904 139.351 1.00 10.54  ? 86  ILE H CG2   1 
ATOM 5698  C CD1   . ILE H 8  58  ? 155.989 167.530 139.569 1.00 10.54  ? 86  ILE H CD1   1 
ATOM 5699  N N     . THR H 8  59  ? 160.946 170.670 140.077 1.00 11.63  ? 87  THR H N     1 
ATOM 5700  C CA    . THR H 8  59  ? 162.373 170.776 139.840 1.00 11.63  ? 87  THR H CA    1 
ATOM 5701  C C     . THR H 8  59  ? 163.077 169.526 140.356 1.00 11.63  ? 87  THR H C     1 
ATOM 5702  O O     . THR H 8  59  ? 162.448 168.564 140.798 1.00 11.63  ? 87  THR H O     1 
ATOM 5703  C CB    . THR H 8  59  ? 162.928 172.039 140.498 1.00 11.63  ? 87  THR H CB    1 
ATOM 5704  O OG1   . THR H 8  59  ? 162.680 171.995 141.907 1.00 11.63  ? 87  THR H OG1   1 
ATOM 5705  C CG2   . THR H 8  59  ? 162.264 173.272 139.924 1.00 11.63  ? 87  THR H CG2   1 
ATOM 5706  N N     . SER H 8  60  ? 164.409 169.538 140.292 1.00 11.63  ? 88  SER H N     1 
ATOM 5707  C CA    . SER H 8  60  ? 165.174 168.400 140.785 1.00 11.63  ? 88  SER H CA    1 
ATOM 5708  C C     . SER H 8  60  ? 165.197 168.357 142.306 1.00 11.63  ? 88  SER H C     1 
ATOM 5709  O O     . SER H 8  60  ? 165.498 167.313 142.893 1.00 11.63  ? 88  SER H O     1 
ATOM 5710  C CB    . SER H 8  60  ? 166.594 168.444 140.228 1.00 11.63  ? 88  SER H CB    1 
ATOM 5711  O OG    . SER H 8  60  ? 167.321 169.529 140.769 1.00 11.63  ? 88  SER H OG    1 
ATOM 5712  N N     . ARG H 8  61  ? 164.890 169.477 142.962 1.00 11.63  ? 89  ARG H N     1 
ATOM 5713  C CA    . ARG H 8  61  ? 164.798 169.488 144.419 1.00 11.63  ? 89  ARG H CA    1 
ATOM 5714  C C     . ARG H 8  61  ? 163.603 168.674 144.905 1.00 11.63  ? 89  ARG H C     1 
ATOM 5715  O O     . ARG H 8  61  ? 163.707 167.924 145.886 1.00 11.63  ? 89  ARG H O     1 
ATOM 5716  C CB    . ARG H 8  61  ? 164.716 170.929 144.911 1.00 11.63  ? 89  ARG H CB    1 
ATOM 5717  C CG    . ARG H 8  61  ? 165.051 171.112 146.368 1.00 11.63  ? 89  ARG H CG    1 
ATOM 5718  C CD    . ARG H 8  61  ? 164.929 172.567 146.775 1.00 11.63  ? 89  ARG H CD    1 
ATOM 5719  N NE    . ARG H 8  61  ? 165.629 172.832 148.024 1.00 11.63  ? 89  ARG H NE    1 
ATOM 5720  C CZ    . ARG H 8  61  ? 165.037 173.219 149.144 1.00 11.63  ? 89  ARG H CZ    1 
ATOM 5721  N NH1   . ARG H 8  61  ? 163.730 173.408 149.204 1.00 11.63  ? 89  ARG H NH1   1 
ATOM 5722  N NH2   . ARG H 8  61  ? 165.774 173.420 150.231 1.00 11.63  ? 89  ARG H NH2   1 
ATOM 5723  N N     . GLU H 8  62  ? 162.462 168.802 144.225 1.00 11.63  ? 90  GLU H N     1 
ATOM 5724  C CA    . GLU H 8  62  ? 161.307 167.972 144.549 1.00 11.63  ? 90  GLU H CA    1 
ATOM 5725  C C     . GLU H 8  62  ? 161.601 166.500 144.302 1.00 11.63  ? 90  GLU H C     1 
ATOM 5726  O O     . GLU H 8  62  ? 161.184 165.638 145.081 1.00 11.63  ? 90  GLU H O     1 
ATOM 5727  C CB    . GLU H 8  62  ? 160.092 168.415 143.737 1.00 11.63  ? 90  GLU H CB    1 
ATOM 5728  C CG    . GLU H 8  62  ? 159.302 169.545 144.356 1.00 11.63  ? 90  GLU H CG    1 
ATOM 5729  C CD    . GLU H 8  62  ? 159.797 170.905 143.929 1.00 11.63  ? 90  GLU H CD    1 
ATOM 5730  O OE1   . GLU H 8  62  ? 160.913 170.986 143.381 1.00 11.63  ? 90  GLU H OE1   1 
ATOM 5731  O OE2   . GLU H 8  62  ? 159.072 171.897 144.140 1.00 11.63  ? 90  GLU H OE2   1 
ATOM 5732  N N     . ILE H 8  63  ? 162.315 166.192 143.219 1.00 13.79  ? 91  ILE H N     1 
ATOM 5733  C CA    . ILE H 8  63  ? 162.669 164.805 142.941 1.00 13.79  ? 91  ILE H CA    1 
ATOM 5734  C C     . ILE H 8  63  ? 163.594 164.266 144.024 1.00 13.79  ? 91  ILE H C     1 
ATOM 5735  O O     . ILE H 8  63  ? 163.452 163.121 144.468 1.00 13.79  ? 91  ILE H O     1 
ATOM 5736  C CB    . ILE H 8  63  ? 163.297 164.681 141.541 1.00 13.79  ? 91  ILE H CB    1 
ATOM 5737  C CG1   . ILE H 8  63  ? 162.393 165.314 140.484 1.00 13.79  ? 91  ILE H CG1   1 
ATOM 5738  C CG2   . ILE H 8  63  ? 163.516 163.228 141.193 1.00 13.79  ? 91  ILE H CG2   1 
ATOM 5739  C CD1   . ILE H 8  63  ? 161.172 164.498 140.145 1.00 13.79  ? 91  ILE H CD1   1 
ATOM 5740  N N     . GLN H 8  64  ? 164.552 165.080 144.472 1.00 15.32  ? 92  GLN H N     1 
ATOM 5741  C CA    . GLN H 8  64  ? 165.466 164.641 145.519 1.00 15.32  ? 92  GLN H CA    1 
ATOM 5742  C C     . GLN H 8  64  ? 164.727 164.361 146.818 1.00 15.32  ? 92  GLN H C     1 
ATOM 5743  O O     . GLN H 8  64  ? 164.974 163.346 147.476 1.00 15.32  ? 92  GLN H O     1 
ATOM 5744  C CB    . GLN H 8  64  ? 166.556 165.683 145.743 1.00 15.32  ? 92  GLN H CB    1 
ATOM 5745  C CG    . GLN H 8  64  ? 167.530 165.291 146.831 1.00 15.32  ? 92  GLN H CG    1 
ATOM 5746  C CD    . GLN H 8  64  ? 168.821 166.068 146.766 1.00 15.32  ? 92  GLN H CD    1 
ATOM 5747  O OE1   . GLN H 8  64  ? 169.098 166.906 147.620 1.00 15.32  ? 92  GLN H OE1   1 
ATOM 5748  N NE2   . GLN H 8  64  ? 169.627 165.788 145.753 1.00 15.32  ? 92  GLN H NE2   1 
ATOM 5749  N N     . THR H 8  65  ? 163.813 165.250 147.208 1.00 14.19  ? 93  THR H N     1 
ATOM 5750  C CA    . THR H 8  65  ? 163.068 165.010 148.441 1.00 14.19  ? 93  THR H CA    1 
ATOM 5751  C C     . THR H 8  65  ? 162.114 163.828 148.315 1.00 14.19  ? 93  THR H C     1 
ATOM 5752  O O     . THR H 8  65  ? 161.916 163.096 149.289 1.00 14.19  ? 93  THR H O     1 
ATOM 5753  C CB    . THR H 8  65  ? 162.314 166.265 148.861 1.00 14.19  ? 93  THR H CB    1 
ATOM 5754  O OG1   . THR H 8  65  ? 161.604 166.788 147.738 1.00 14.19  ? 93  THR H OG1   1 
ATOM 5755  C CG2   . THR H 8  65  ? 163.277 167.309 149.370 1.00 14.19  ? 93  THR H CG2   1 
ATOM 5756  N N     . ALA H 8  66  ? 161.522 163.610 147.139 1.00 11.63  ? 94  ALA H N     1 
ATOM 5757  C CA    . ALA H 8  66  ? 160.678 162.432 146.957 1.00 11.63  ? 94  ALA H CA    1 
ATOM 5758  C C     . ALA H 8  66  ? 161.489 161.148 147.073 1.00 11.63  ? 94  ALA H C     1 
ATOM 5759  O O     . ALA H 8  66  ? 161.052 160.182 147.710 1.00 11.63  ? 94  ALA H O     1 
ATOM 5760  C CB    . ALA H 8  66  ? 159.970 162.497 145.608 1.00 11.63  ? 94  ALA H CB    1 
ATOM 5761  N N     . VAL H 8  67  ? 162.677 161.119 146.466 1.00 13.31  ? 95  VAL H N     1 
ATOM 5762  C CA    . VAL H 8  67  ? 163.554 159.959 146.594 1.00 13.31  ? 95  VAL H CA    1 
ATOM 5763  C C     . VAL H 8  67  ? 163.952 159.759 148.048 1.00 13.31  ? 95  VAL H C     1 
ATOM 5764  O O     . VAL H 8  67  ? 163.992 158.629 148.548 1.00 13.31  ? 95  VAL H O     1 
ATOM 5765  C CB    . VAL H 8  67  ? 164.787 160.124 145.686 1.00 13.31  ? 95  VAL H CB    1 
ATOM 5766  C CG1   . VAL H 8  67  ? 165.851 159.103 146.031 1.00 13.31  ? 95  VAL H CG1   1 
ATOM 5767  C CG2   . VAL H 8  67  ? 164.387 160.001 144.233 1.00 13.31  ? 95  VAL H CG2   1 
ATOM 5768  N N     . ARG H 8  68  ? 164.239 160.854 148.751 1.00 11.63  ? 96  ARG H N     1 
ATOM 5769  C CA    . ARG H 8  68  ? 164.669 160.766 150.141 1.00 11.63  ? 96  ARG H CA    1 
ATOM 5770  C C     . ARG H 8  68  ? 163.545 160.273 151.044 1.00 11.63  ? 96  ARG H C     1 
ATOM 5771  O O     . ARG H 8  68  ? 163.805 159.622 152.059 1.00 11.63  ? 96  ARG H O     1 
ATOM 5772  C CB    . ARG H 8  68  ? 165.176 162.132 150.592 1.00 11.63  ? 96  ARG H CB    1 
ATOM 5773  C CG    . ARG H 8  68  ? 165.794 162.169 151.961 1.00 11.63  ? 96  ARG H CG    1 
ATOM 5774  C CD    . ARG H 8  68  ? 166.272 163.570 152.282 1.00 11.63  ? 96  ARG H CD    1 
ATOM 5775  N NE    . ARG H 8  68  ? 167.344 163.998 151.392 1.00 11.63  ? 96  ARG H NE    1 
ATOM 5776  C CZ    . ARG H 8  68  ? 168.628 163.715 151.570 1.00 11.63  ? 96  ARG H CZ    1 
ATOM 5777  N NH1   . ARG H 8  68  ? 169.037 162.955 152.572 1.00 11.63  ? 96  ARG H NH1   1 
ATOM 5778  N NH2   . ARG H 8  68  ? 169.524 164.205 150.719 1.00 11.63  ? 96  ARG H NH2   1 
ATOM 5779  N N     . LEU H 8  69  ? 162.296 160.583 150.698 1.00 11.35  ? 97  LEU H N     1 
ATOM 5780  C CA    . LEU H 8  69  ? 161.156 160.070 151.450 1.00 11.35  ? 97  LEU H CA    1 
ATOM 5781  C C     . LEU H 8  69  ? 160.894 158.596 151.156 1.00 11.35  ? 97  LEU H C     1 
ATOM 5782  O O     . LEU H 8  69  ? 160.615 157.817 152.072 1.00 11.35  ? 97  LEU H O     1 
ATOM 5783  C CB    . LEU H 8  69  ? 159.906 160.898 151.144 1.00 11.35  ? 97  LEU H CB    1 
ATOM 5784  C CG    . LEU H 8  69  ? 159.781 162.303 151.735 1.00 11.35  ? 97  LEU H CG    1 
ATOM 5785  C CD1   . LEU H 8  69  ? 158.884 163.162 150.870 1.00 11.35  ? 97  LEU H CD1   1 
ATOM 5786  C CD2   . LEU H 8  69  ? 159.239 162.240 153.144 1.00 11.35  ? 97  LEU H CD2   1 
ATOM 5787  N N     . LEU H 8  70  ? 160.970 158.190 149.885 1.00 11.76  ? 98  LEU H N     1 
ATOM 5788  C CA    . LEU H 8  70  ? 160.536 156.841 149.521 1.00 11.76  ? 98  LEU H CA    1 
ATOM 5789  C C     . LEU H 8  70  ? 161.595 155.787 149.833 1.00 11.76  ? 98  LEU H C     1 
ATOM 5790  O O     . LEU H 8  70  ? 161.305 154.787 150.498 1.00 11.76  ? 98  LEU H O     1 
ATOM 5791  C CB    . LEU H 8  70  ? 160.144 156.787 148.044 1.00 11.76  ? 98  LEU H CB    1 
ATOM 5792  C CG    . LEU H 8  70  ? 159.068 157.756 147.557 1.00 11.76  ? 98  LEU H CG    1 
ATOM 5793  C CD1   . LEU H 8  70  ? 159.149 157.924 146.064 1.00 11.76  ? 98  LEU H CD1   1 
ATOM 5794  C CD2   . LEU H 8  70  ? 157.701 157.232 147.930 1.00 11.76  ? 98  LEU H CD2   1 
ATOM 5795  N N     . LEU H 8  71  ? 162.820 155.974 149.346 1.00 10.55  ? 99  LEU H N     1 
ATOM 5796  C CA    . LEU H 8  71  ? 163.800 154.902 149.445 1.00 10.55  ? 99  LEU H CA    1 
ATOM 5797  C C     . LEU H 8  71  ? 164.364 154.780 150.861 1.00 10.55  ? 99  LEU H C     1 
ATOM 5798  O O     . LEU H 8  71  ? 164.515 155.780 151.566 1.00 10.55  ? 99  LEU H O     1 
ATOM 5799  C CB    . LEU H 8  71  ? 164.943 155.133 148.464 1.00 10.55  ? 99  LEU H CB    1 
ATOM 5800  C CG    . LEU H 8  71  ? 164.621 155.226 146.974 1.00 10.55  ? 99  LEU H CG    1 
ATOM 5801  C CD1   . LEU H 8  71  ? 165.870 154.981 146.158 1.00 10.55  ? 99  LEU H CD1   1 
ATOM 5802  C CD2   . LEU H 8  71  ? 163.539 154.240 146.594 1.00 10.55  ? 99  LEU H CD2   1 
ATOM 5803  N N     . PRO H 8  72  ? 164.688 153.561 151.293 1.00 10.61  ? 100 PRO H N     1 
ATOM 5804  C CA    . PRO H 8  72  ? 165.326 153.377 152.603 1.00 10.61  ? 100 PRO H CA    1 
ATOM 5805  C C     . PRO H 8  72  ? 166.773 153.850 152.590 1.00 10.61  ? 100 PRO H C     1 
ATOM 5806  O O     . PRO H 8  72  ? 167.341 154.180 151.549 1.00 10.61  ? 100 PRO H O     1 
ATOM 5807  C CB    . PRO H 8  72  ? 165.225 151.870 152.848 1.00 10.61  ? 100 PRO H CB    1 
ATOM 5808  C CG    . PRO H 8  72  ? 165.021 151.268 151.512 1.00 10.61  ? 100 PRO H CG    1 
ATOM 5809  C CD    . PRO H 8  72  ? 164.328 152.281 150.660 1.00 10.61  ? 100 PRO H CD    1 
ATOM 5810  N N     . GLY H 8  73  ? 167.377 153.844 153.779 1.00 9.50   ? 101 GLY H N     1 
ATOM 5811  C CA    . GLY H 8  73  ? 168.579 154.611 154.068 1.00 9.50   ? 101 GLY H CA    1 
ATOM 5812  C C     . GLY H 8  73  ? 169.754 154.549 153.109 1.00 9.50   ? 101 GLY H C     1 
ATOM 5813  O O     . GLY H 8  73  ? 170.047 155.543 152.436 1.00 9.50   ? 101 GLY H O     1 
ATOM 5814  N N     . GLU H 8  74  ? 170.436 153.402 153.031 1.00 10.52  ? 102 GLU H N     1 
ATOM 5815  C CA    . GLU H 8  74  ? 171.602 153.299 152.155 1.00 10.52  ? 102 GLU H CA    1 
ATOM 5816  C C     . GLU H 8  74  ? 171.201 153.425 150.692 1.00 10.52  ? 102 GLU H C     1 
ATOM 5817  O O     . GLU H 8  74  ? 171.903 154.062 149.893 1.00 10.52  ? 102 GLU H O     1 
ATOM 5818  C CB    . GLU H 8  74  ? 172.326 151.979 152.399 1.00 10.52  ? 102 GLU H CB    1 
ATOM 5819  C CG    . GLU H 8  74  ? 173.249 151.991 153.603 1.00 10.52  ? 102 GLU H CG    1 
ATOM 5820  C CD    . GLU H 8  74  ? 174.630 152.516 153.275 1.00 10.52  ? 102 GLU H CD    1 
ATOM 5821  O OE1   . GLU H 8  74  ? 175.373 152.865 154.215 1.00 10.52  ? 102 GLU H OE1   1 
ATOM 5822  O OE2   . GLU H 8  74  ? 174.972 152.580 152.076 1.00 10.52  ? 102 GLU H OE2   1 
ATOM 5823  N N     . LEU H 8  75  ? 170.069 152.823 150.331 1.00 10.20  ? 103 LEU H N     1 
ATOM 5824  C CA    . LEU H 8  75  ? 169.561 152.923 148.971 1.00 10.20  ? 103 LEU H CA    1 
ATOM 5825  C C     . LEU H 8  75  ? 169.271 154.374 148.606 1.00 10.20  ? 103 LEU H C     1 
ATOM 5826  O O     . LEU H 8  75  ? 169.647 154.836 147.522 1.00 10.20  ? 103 LEU H O     1 
ATOM 5827  C CB    . LEU H 8  75  ? 168.307 152.057 148.850 1.00 10.20  ? 103 LEU H CB    1 
ATOM 5828  C CG    . LEU H 8  75  ? 167.917 151.401 147.530 1.00 10.20  ? 103 LEU H CG    1 
ATOM 5829  C CD1   . LEU H 8  75  ? 169.001 150.448 147.081 1.00 10.20  ? 103 LEU H CD1   1 
ATOM 5830  C CD2   . LEU H 8  75  ? 166.606 150.662 147.704 1.00 10.20  ? 103 LEU H CD2   1 
ATOM 5831  N N     . ALA H 8  76  ? 168.631 155.116 149.515 1.00 9.94   ? 104 ALA H N     1 
ATOM 5832  C CA    . ALA H 8  76  ? 168.332 156.521 149.256 1.00 9.94   ? 104 ALA H CA    1 
ATOM 5833  C C     . ALA H 8  76  ? 169.602 157.349 149.140 1.00 9.94   ? 104 ALA H C     1 
ATOM 5834  O O     . ALA H 8  76  ? 169.698 158.232 148.281 1.00 9.94   ? 104 ALA H O     1 
ATOM 5835  C CB    . ALA H 8  76  ? 167.435 157.084 150.354 1.00 9.94   ? 104 ALA H CB    1 
ATOM 5836  N N     . LYS H 8  77  ? 170.585 157.088 150.002 1.00 10.47  ? 105 LYS H N     1 
ATOM 5837  C CA    . LYS H 8  77  ? 171.841 157.828 149.937 1.00 10.47  ? 105 LYS H CA    1 
ATOM 5838  C C     . LYS H 8  77  ? 172.530 157.626 148.593 1.00 10.47  ? 105 LYS H C     1 
ATOM 5839  O O     . LYS H 8  77  ? 172.957 158.591 147.942 1.00 10.47  ? 105 LYS H O     1 
ATOM 5840  C CB    . LYS H 8  77  ? 172.756 157.392 151.079 1.00 10.47  ? 105 LYS H CB    1 
ATOM 5841  C CG    . LYS H 8  77  ? 174.041 158.183 151.172 1.00 10.47  ? 105 LYS H CG    1 
ATOM 5842  C CD    . LYS H 8  77  ? 175.118 157.418 151.922 1.00 10.47  ? 105 LYS H CD    1 
ATOM 5843  C CE    . LYS H 8  77  ? 174.583 156.828 153.212 1.00 10.47  ? 105 LYS H CE    1 
ATOM 5844  N NZ    . LYS H 8  77  ? 175.315 155.588 153.587 1.00 10.47  ? 105 LYS H NZ    1 
ATOM 5845  N N     . HIS H 8  78  ? 172.630 156.370 148.152 1.00 11.39  ? 106 HIS H N     1 
ATOM 5846  C CA    . HIS H 8  78  ? 173.294 156.088 146.883 1.00 11.39  ? 106 HIS H CA    1 
ATOM 5847  C C     . HIS H 8  78  ? 172.520 156.676 145.708 1.00 11.39  ? 106 HIS H C     1 
ATOM 5848  O O     . HIS H 8  78  ? 173.121 157.195 144.757 1.00 11.39  ? 106 HIS H O     1 
ATOM 5849  C CB    . HIS H 8  78  ? 173.477 154.584 146.716 1.00 11.39  ? 106 HIS H CB    1 
ATOM 5850  C CG    . HIS H 8  78  ? 174.559 154.009 147.575 1.00 11.39  ? 106 HIS H CG    1 
ATOM 5851  N ND1   . HIS H 8  78  ? 175.836 154.524 147.607 1.00 11.39  ? 106 HIS H ND1   1 
ATOM 5852  C CD2   . HIS H 8  78  ? 174.551 152.968 148.439 1.00 11.39  ? 106 HIS H CD2   1 
ATOM 5853  C CE1   . HIS H 8  78  ? 176.570 153.822 148.452 1.00 11.39  ? 106 HIS H CE1   1 
ATOM 5854  N NE2   . HIS H 8  78  ? 175.814 152.872 148.970 1.00 11.39  ? 106 HIS H NE2   1 
ATOM 5855  N N     . ALA H 8  79  ? 171.186 156.604 145.752 1.00 10.68  ? 107 ALA H N     1 
ATOM 5856  C CA    . ALA H 8  79  ? 170.378 157.174 144.678 1.00 10.68  ? 107 ALA H CA    1 
ATOM 5857  C C     . ALA H 8  79  ? 170.557 158.684 144.588 1.00 10.68  ? 107 ALA H C     1 
ATOM 5858  O O     . ALA H 8  79  ? 170.679 159.240 143.488 1.00 10.68  ? 107 ALA H O     1 
ATOM 5859  C CB    . ALA H 8  79  ? 168.908 156.820 144.888 1.00 10.68  ? 107 ALA H CB    1 
ATOM 5860  N N     . VAL H 8  80  ? 170.576 159.363 145.736 1.00 11.40  ? 108 VAL H N     1 
ATOM 5861  C CA    . VAL H 8  80  ? 170.770 160.808 145.748 1.00 11.40  ? 108 VAL H CA    1 
ATOM 5862  C C     . VAL H 8  80  ? 172.135 161.166 145.178 1.00 11.40  ? 108 VAL H C     1 
ATOM 5863  O O     . VAL H 8  80  ? 172.268 162.111 144.386 1.00 11.40  ? 108 VAL H O     1 
ATOM 5864  C CB    . VAL H 8  80  ? 170.587 161.354 147.176 1.00 11.40  ? 108 VAL H CB    1 
ATOM 5865  C CG1   . VAL H 8  80  ? 171.268 162.695 147.325 1.00 11.40  ? 108 VAL H CG1   1 
ATOM 5866  C CG2   . VAL H 8  80  ? 169.112 161.466 147.513 1.00 11.40  ? 108 VAL H CG2   1 
ATOM 5867  N N     . SER H 8  81  ? 173.171 160.418 145.567 1.00 11.63  ? 109 SER H N     1 
ATOM 5868  C CA    . SER H 8  81  ? 174.504 160.690 145.036 1.00 11.63  ? 109 SER H CA    1 
ATOM 5869  C C     . SER H 8  81  ? 174.545 160.519 143.522 1.00 11.63  ? 109 SER H C     1 
ATOM 5870  O O     . SER H 8  81  ? 175.107 161.361 142.809 1.00 11.63  ? 109 SER H O     1 
ATOM 5871  C CB    . SER H 8  81  ? 175.528 159.779 145.705 1.00 11.63  ? 109 SER H CB    1 
ATOM 5872  O OG    . SER H 8  81  ? 176.844 160.158 145.356 1.00 11.63  ? 109 SER H OG    1 
ATOM 5873  N N     . GLU H 8  82  ? 173.948 159.437 143.011 1.00 10.73  ? 110 GLU H N     1 
ATOM 5874  C CA    . GLU H 8  82  ? 173.941 159.206 141.568 1.00 10.73  ? 110 GLU H CA    1 
ATOM 5875  C C     . GLU H 8  82  ? 173.215 160.321 140.827 1.00 10.73  ? 110 GLU H C     1 
ATOM 5876  O O     . GLU H 8  82  ? 173.697 160.811 139.797 1.00 10.73  ? 110 GLU H O     1 
ATOM 5877  C CB    . GLU H 8  82  ? 173.295 157.856 141.255 1.00 10.73  ? 110 GLU H CB    1 
ATOM 5878  C CG    . GLU H 8  82  ? 174.129 156.658 141.660 1.00 10.73  ? 110 GLU H CG    1 
ATOM 5879  C CD    . GLU H 8  82  ? 175.461 156.604 140.942 1.00 10.73  ? 110 GLU H CD    1 
ATOM 5880  O OE1   . GLU H 8  82  ? 176.508 156.601 141.623 1.00 10.73  ? 110 GLU H OE1   1 
ATOM 5881  O OE2   . GLU H 8  82  ? 175.463 156.560 139.696 1.00 10.73  ? 110 GLU H OE2   1 
ATOM 5882  N N     . GLY H 8  83  ? 172.054 160.738 141.339 1.00 10.24  ? 111 GLY H N     1 
ATOM 5883  C CA    . GLY H 8  83  ? 171.308 161.797 140.679 1.00 10.24  ? 111 GLY H CA    1 
ATOM 5884  C C     . GLY H 8  83  ? 172.051 163.119 140.659 1.00 10.24  ? 111 GLY H C     1 
ATOM 5885  O O     . GLY H 8  83  ? 172.071 163.816 139.639 1.00 10.24  ? 111 GLY H O     1 
ATOM 5886  N N     . THR H 8  84  ? 172.670 163.486 141.785 1.00 10.09  ? 112 THR H N     1 
ATOM 5887  C CA    . THR H 8  84  ? 173.436 164.727 141.824 1.00 10.09  ? 112 THR H CA    1 
ATOM 5888  C C     . THR H 8  84  ? 174.623 164.685 140.871 1.00 10.09  ? 112 THR H C     1 
ATOM 5889  O O     . THR H 8  84  ? 174.902 165.676 140.184 1.00 10.09  ? 112 THR H O     1 
ATOM 5890  C CB    . THR H 8  84  ? 173.912 165.010 143.246 1.00 10.09  ? 112 THR H CB    1 
ATOM 5891  O OG1   . THR H 8  84  ? 172.838 164.778 144.164 1.00 10.09  ? 112 THR H OG1   1 
ATOM 5892  C CG2   . THR H 8  84  ? 174.370 166.448 143.373 1.00 10.09  ? 112 THR H CG2   1 
ATOM 5893  N N     . LYS H 8  85  ? 175.327 163.551 140.810 1.00 10.23  ? 113 LYS H N     1 
ATOM 5894  C CA    . LYS H 8  85  ? 176.435 163.417 139.871 1.00 10.23  ? 113 LYS H CA    1 
ATOM 5895  C C     . LYS H 8  85  ? 175.964 163.575 138.431 1.00 10.23  ? 113 LYS H C     1 
ATOM 5896  O O     . LYS H 8  85  ? 176.614 164.255 137.626 1.00 10.23  ? 113 LYS H O     1 
ATOM 5897  C CB    . LYS H 8  85  ? 177.105 162.061 140.073 1.00 10.23  ? 113 LYS H CB    1 
ATOM 5898  C CG    . LYS H 8  85  ? 178.343 161.813 139.240 1.00 10.23  ? 113 LYS H CG    1 
ATOM 5899  C CD    . LYS H 8  85  ? 178.935 160.465 139.612 1.00 10.23  ? 113 LYS H CD    1 
ATOM 5900  C CE    . LYS H 8  85  ? 180.176 160.142 138.813 1.00 10.23  ? 113 LYS H CE    1 
ATOM 5901  N NZ    . LYS H 8  85  ? 180.721 158.813 139.207 1.00 10.23  ? 113 LYS H NZ    1 
ATOM 5902  N N     . ALA H 8  86  ? 174.831 162.956 138.089 1.00 10.58  ? 114 ALA H N     1 
ATOM 5903  C CA    . ALA H 8  86  ? 174.318 163.056 136.725 1.00 10.58  ? 114 ALA H CA    1 
ATOM 5904  C C     . ALA H 8  86  ? 173.932 164.487 136.376 1.00 10.58  ? 114 ALA H C     1 
ATOM 5905  O O     . ALA H 8  86  ? 174.221 164.961 135.271 1.00 10.58  ? 114 ALA H O     1 
ATOM 5906  C CB    . ALA H 8  86  ? 173.123 162.125 136.544 1.00 10.58  ? 114 ALA H CB    1 
ATOM 5907  N N     . VAL H 8  87  ? 173.275 165.191 137.301 1.00 10.65  ? 115 VAL H N     1 
ATOM 5908  C CA    . VAL H 8  87  ? 172.867 166.566 137.021 1.00 10.65  ? 115 VAL H CA    1 
ATOM 5909  C C     . VAL H 8  87  ? 174.088 167.466 136.870 1.00 10.65  ? 115 VAL H C     1 
ATOM 5910  O O     . VAL H 8  87  ? 174.125 168.342 135.996 1.00 10.65  ? 115 VAL H O     1 
ATOM 5911  C CB    . VAL H 8  87  ? 171.909 167.078 138.112 1.00 10.65  ? 115 VAL H CB    1 
ATOM 5912  C CG1   . VAL H 8  87  ? 171.849 168.586 138.096 1.00 10.65  ? 115 VAL H CG1   1 
ATOM 5913  C CG2   . VAL H 8  87  ? 170.529 166.502 137.905 1.00 10.65  ? 115 VAL H CG2   1 
ATOM 5914  N N     . THR H 8  88  ? 175.105 167.271 137.715 1.00 10.82  ? 116 THR H N     1 
ATOM 5915  C CA    . THR H 8  88  ? 176.328 168.059 137.583 1.00 10.82  ? 116 THR H CA    1 
ATOM 5916  C C     . THR H 8  88  ? 176.998 167.818 136.237 1.00 10.82  ? 116 THR H C     1 
ATOM 5917  O O     . THR H 8  88  ? 177.430 168.768 135.571 1.00 10.82  ? 116 THR H O     1 
ATOM 5918  C CB    . THR H 8  88  ? 177.291 167.731 138.724 1.00 10.82  ? 116 THR H CB    1 
ATOM 5919  O OG1   . THR H 8  88  ? 176.807 168.309 139.942 1.00 10.82  ? 116 THR H OG1   1 
ATOM 5920  C CG2   . THR H 8  88  ? 178.673 168.282 138.430 1.00 10.82  ? 116 THR H CG2   1 
ATOM 5921  N N     . LYS H 8  89  ? 177.083 166.554 135.811 1.00 11.53  ? 117 LYS H N     1 
ATOM 5922  C CA    . LYS H 8  89  ? 177.672 166.251 134.509 1.00 11.53  ? 117 LYS H CA    1 
ATOM 5923  C C     . LYS H 8  89  ? 176.880 166.891 133.378 1.00 11.53  ? 117 LYS H C     1 
ATOM 5924  O O     . LYS H 8  89  ? 177.462 167.433 132.433 1.00 11.53  ? 117 LYS H O     1 
ATOM 5925  C CB    . LYS H 8  89  ? 177.755 164.740 134.307 1.00 11.53  ? 117 LYS H CB    1 
ATOM 5926  C CG    . LYS H 8  89  ? 178.398 164.324 132.996 1.00 11.53  ? 117 LYS H CG    1 
ATOM 5927  C CD    . LYS H 8  89  ? 179.254 163.082 133.164 1.00 11.53  ? 117 LYS H CD    1 
ATOM 5928  C CE    . LYS H 8  89  ? 179.539 162.421 131.823 1.00 11.53  ? 117 LYS H CE    1 
ATOM 5929  N NZ    . LYS H 8  89  ? 180.106 163.371 130.828 1.00 11.53  ? 117 LYS H NZ    1 
ATOM 5930  N N     . TYR H 8  90  ? 175.549 166.832 133.452 1.00 12.59  ? 118 TYR H N     1 
ATOM 5931  C CA    . TYR H 8  90  ? 174.722 167.433 132.410 1.00 12.59  ? 118 TYR H CA    1 
ATOM 5932  C C     . TYR H 8  90  ? 174.925 168.939 132.338 1.00 12.59  ? 118 TYR H C     1 
ATOM 5933  O O     . TYR H 8  90  ? 175.067 169.502 131.247 1.00 12.59  ? 118 TYR H O     1 
ATOM 5934  C CB    . TYR H 8  90  ? 173.253 167.104 132.661 1.00 12.59  ? 118 TYR H CB    1 
ATOM 5935  C CG    . TYR H 8  90  ? 172.294 167.766 131.701 1.00 12.59  ? 118 TYR H CG    1 
ATOM 5936  C CD1   . TYR H 8  90  ? 172.019 167.199 130.467 1.00 12.59  ? 118 TYR H CD1   1 
ATOM 5937  C CD2   . TYR H 8  90  ? 171.646 168.944 132.039 1.00 12.59  ? 118 TYR H CD2   1 
ATOM 5938  C CE1   . TYR H 8  90  ? 171.140 167.793 129.591 1.00 12.59  ? 118 TYR H CE1   1 
ATOM 5939  C CE2   . TYR H 8  90  ? 170.765 169.546 131.167 1.00 12.59  ? 118 TYR H CE2   1 
ATOM 5940  C CZ    . TYR H 8  90  ? 170.516 168.966 129.945 1.00 12.59  ? 118 TYR H CZ    1 
ATOM 5941  O OH    . TYR H 8  90  ? 169.638 169.560 129.073 1.00 12.59  ? 118 TYR H OH    1 
ATOM 5942  N N     . THR H 8  91  ? 174.942 169.610 133.491 1.00 12.85  ? 119 THR H N     1 
ATOM 5943  C CA    . THR H 8  91  ? 175.052 171.065 133.496 1.00 12.85  ? 119 THR H CA    1 
ATOM 5944  C C     . THR H 8  91  ? 176.433 171.523 133.043 1.00 12.85  ? 119 THR H C     1 
ATOM 5945  O O     . THR H 8  91  ? 176.556 172.514 132.313 1.00 12.85  ? 119 THR H O     1 
ATOM 5946  C CB    . THR H 8  91  ? 174.737 171.608 134.889 1.00 12.85  ? 119 THR H CB    1 
ATOM 5947  O OG1   . THR H 8  91  ? 173.406 171.231 135.256 1.00 12.85  ? 119 THR H OG1   1 
ATOM 5948  C CG2   . THR H 8  91  ? 174.842 173.119 134.906 1.00 12.85  ? 119 THR H CG2   1 
ATOM 5949  N N     . SER H 8  92  ? 177.486 170.817 133.463 1.00 14.51  ? 120 SER H N     1 
ATOM 5950  C CA    . SER H 8  92  ? 178.838 171.240 133.109 1.00 14.51  ? 120 SER H CA    1 
ATOM 5951  C C     . SER H 8  92  ? 179.066 171.185 131.604 1.00 14.51  ? 120 SER H C     1 
ATOM 5952  O O     . SER H 8  92  ? 179.688 172.085 131.030 1.00 14.51  ? 120 SER H O     1 
ATOM 5953  C CB    . SER H 8  92  ? 179.867 170.378 133.836 1.00 14.51  ? 120 SER H CB    1 
ATOM 5954  O OG    . SER H 8  92  ? 181.182 170.756 133.476 1.00 14.51  ? 120 SER H OG    1 
ATOM 5955  N N     . ALA H 8  93  ? 178.575 170.138 130.949 1.00 19.32  ? 121 ALA H N     1 
ATOM 5956  C CA    . ALA H 8  93  ? 178.732 169.997 129.505 1.00 19.32  ? 121 ALA H CA    1 
ATOM 5957  C C     . ALA H 8  93  ? 177.462 170.412 128.773 1.00 19.32  ? 121 ALA H C     1 
ATOM 5958  O O     . ALA H 8  93  ? 177.462 171.379 128.012 1.00 19.32  ? 121 ALA H O     1 
ATOM 5959  C CB    . ALA H 8  93  ? 179.103 168.567 129.150 1.00 19.32  ? 121 ALA H CB    1 
ATOM 5960  P P     . DA  I 9  19  ? 133.413 176.948 169.758 1.00 118.23 ? -54 DA  I P     1 
ATOM 5961  O OP1   . DA  I 9  19  ? 133.805 175.535 169.960 1.00 118.23 ? -54 DA  I OP1   1 
ATOM 5962  O OP2   . DA  I 9  19  ? 134.278 177.866 168.983 1.00 118.23 ? -54 DA  I OP2   1 
ATOM 5963  O "O5'" . DA  I 9  19  ? 131.948 176.988 169.115 1.00 118.23 ? -54 DA  I "O5'" 1 
ATOM 5964  C "C5'" . DA  I 9  19  ? 130.864 176.335 169.771 1.00 118.23 ? -54 DA  I "C5'" 1 
ATOM 5965  C "C4'" . DA  I 9  19  ? 129.545 177.059 169.530 1.00 118.23 ? -54 DA  I "C4'" 1 
ATOM 5966  O "O4'" . DA  I 9  19  ? 129.561 178.344 170.200 1.00 118.23 ? -54 DA  I "O4'" 1 
ATOM 5967  C "C3'" . DA  I 9  19  ? 129.209 177.367 168.076 1.00 118.23 ? -54 DA  I "C3'" 1 
ATOM 5968  O "O3'" . DA  I 9  19  ? 127.795 177.403 167.924 1.00 118.23 ? -54 DA  I "O3'" 1 
ATOM 5969  C "C2'" . DA  I 9  19  ? 129.817 178.753 167.895 1.00 118.23 ? -54 DA  I "C2'" 1 
ATOM 5970  C "C1'" . DA  I 9  19  ? 129.492 179.386 169.242 1.00 118.23 ? -54 DA  I "C1'" 1 
ATOM 5971  N N9    . DA  I 9  19  ? 130.417 180.433 169.657 1.00 118.23 ? -54 DA  I N9    1 
ATOM 5972  C C8    . DA  I 9  19  ? 131.776 180.452 169.504 1.00 118.23 ? -54 DA  I C8    1 
ATOM 5973  N N7    . DA  I 9  19  ? 132.347 181.525 170.001 1.00 118.23 ? -54 DA  I N7    1 
ATOM 5974  C C5    . DA  I 9  19  ? 131.290 182.250 170.524 1.00 118.23 ? -54 DA  I C5    1 
ATOM 5975  C C6    . DA  I 9  19  ? 131.223 183.489 171.191 1.00 118.23 ? -54 DA  I C6    1 
ATOM 5976  N N6    . DA  I 9  19  ? 132.293 184.246 171.459 1.00 118.23 ? -54 DA  I N6    1 
ATOM 5977  N N1    . DA  I 9  19  ? 130.007 183.921 171.578 1.00 118.23 ? -54 DA  I N1    1 
ATOM 5978  C C2    . DA  I 9  19  ? 128.939 183.166 171.311 1.00 118.23 ? -54 DA  I C2    1 
ATOM 5979  N N3    . DA  I 9  19  ? 128.877 181.992 170.694 1.00 118.23 ? -54 DA  I N3    1 
ATOM 5980  C C4    . DA  I 9  19  ? 130.097 181.587 170.323 1.00 118.23 ? -54 DA  I C4    1 
ATOM 5981  P P     . DG  I 9  20  ? 127.106 177.060 166.515 1.00 118.45 ? -53 DG  I P     1 
ATOM 5982  O OP1   . DG  I 9  20  ? 126.473 175.729 166.648 1.00 118.45 ? -53 DG  I OP1   1 
ATOM 5983  O OP2   . DG  I 9  20  ? 128.096 177.301 165.442 1.00 118.45 ? -53 DG  I OP2   1 
ATOM 5984  O "O5'" . DG  I 9  20  ? 125.951 178.160 166.384 1.00 118.45 ? -53 DG  I "O5'" 1 
ATOM 5985  C "C5'" . DG  I 9  20  ? 124.908 178.211 167.352 1.00 118.45 ? -53 DG  I "C5'" 1 
ATOM 5986  C "C4'" . DG  I 9  20  ? 124.262 179.588 167.395 1.00 118.45 ? -53 DG  I "C4'" 1 
ATOM 5987  O "O4'" . DG  I 9  20  ? 125.174 180.539 168.004 1.00 118.45 ? -53 DG  I "O4'" 1 
ATOM 5988  C "C3'" . DG  I 9  20  ? 123.876 180.175 166.039 1.00 118.45 ? -53 DG  I "C3'" 1 
ATOM 5989  O "O3'" . DG  I 9  20  ? 122.619 180.835 166.137 1.00 118.45 ? -53 DG  I "O3'" 1 
ATOM 5990  C "C2'" . DG  I 9  20  ? 125.007 181.159 165.749 1.00 118.45 ? -53 DG  I "C2'" 1 
ATOM 5991  C "C1'" . DG  I 9  20  ? 125.365 181.643 167.146 1.00 118.45 ? -53 DG  I "C1'" 1 
ATOM 5992  N N9    . DG  I 9  20  ? 126.753 182.077 167.270 1.00 118.45 ? -53 DG  I N9    1 
ATOM 5993  C C8    . DG  I 9  20  ? 127.871 181.363 166.920 1.00 118.45 ? -53 DG  I C8    1 
ATOM 5994  N N7    . DG  I 9  20  ? 128.986 181.996 167.151 1.00 118.45 ? -53 DG  I N7    1 
ATOM 5995  C C5    . DG  I 9  20  ? 128.583 183.209 167.691 1.00 118.45 ? -53 DG  I C5    1 
ATOM 5996  C C6    . DG  I 9  20  ? 129.355 184.309 168.136 1.00 118.45 ? -53 DG  I C6    1 
ATOM 5997  O O6    . DG  I 9  20  ? 130.588 184.432 168.141 1.00 118.45 ? -53 DG  I O6    1 
ATOM 5998  N N1    . DG  I 9  20  ? 128.552 185.340 168.614 1.00 118.45 ? -53 DG  I N1    1 
ATOM 5999  C C2    . DG  I 9  20  ? 127.179 185.312 168.656 1.00 118.45 ? -53 DG  I C2    1 
ATOM 6000  N N2    . DG  I 9  20  ? 126.579 186.403 169.151 1.00 118.45 ? -53 DG  I N2    1 
ATOM 6001  N N3    . DG  I 9  20  ? 126.444 184.288 168.243 1.00 118.45 ? -53 DG  I N3    1 
ATOM 6002  C C4    . DG  I 9  20  ? 127.211 183.275 167.774 1.00 118.45 ? -53 DG  I C4    1 
ATOM 6003  P P     . DG  I 9  21  ? 121.926 181.466 164.830 1.00 130.97 ? -52 DG  I P     1 
ATOM 6004  O OP1   . DG  I 9  21  ? 120.464 181.456 165.060 1.00 130.97 ? -52 DG  I OP1   1 
ATOM 6005  O OP2   . DG  I 9  21  ? 122.486 180.788 163.640 1.00 130.97 ? -52 DG  I OP2   1 
ATOM 6006  O "O5'" . DG  I 9  21  ? 122.435 182.984 164.820 1.00 130.97 ? -52 DG  I "O5'" 1 
ATOM 6007  C "C5'" . DG  I 9  21  ? 122.092 183.850 165.897 1.00 130.97 ? -52 DG  I "C5'" 1 
ATOM 6008  C "C4'" . DG  I 9  21  ? 122.702 185.229 165.709 1.00 130.97 ? -52 DG  I "C4'" 1 
ATOM 6009  O "O4'" . DG  I 9  21  ? 124.131 185.164 165.911 1.00 130.97 ? -52 DG  I "O4'" 1 
ATOM 6010  C "C3'" . DG  I 9  21  ? 122.490 185.859 164.325 1.00 130.97 ? -52 DG  I "C3'" 1 
ATOM 6011  O "O3'" . DG  I 9  21  ? 121.786 187.090 164.458 1.00 130.97 ? -52 DG  I "O3'" 1 
ATOM 6012  C "C2'" . DG  I 9  21  ? 123.911 186.073 163.782 1.00 130.97 ? -52 DG  I "C2'" 1 
ATOM 6013  C "C1'" . DG  I 9  21  ? 124.749 186.080 165.051 1.00 130.97 ? -52 DG  I "C1'" 1 
ATOM 6014  N N9    . DG  I 9  21  ? 126.126 185.650 164.844 1.00 130.97 ? -52 DG  I N9    1 
ATOM 6015  C C8    . DG  I 9  21  ? 126.549 184.466 164.290 1.00 130.97 ? -52 DG  I C8    1 
ATOM 6016  N N7    . DG  I 9  21  ? 127.847 184.352 164.238 1.00 130.97 ? -52 DG  I N7    1 
ATOM 6017  C C5    . DG  I 9  21  ? 128.315 185.535 164.796 1.00 130.97 ? -52 DG  I C5    1 
ATOM 6018  C C6    . DG  I 9  21  ? 129.641 185.982 165.008 1.00 130.97 ? -52 DG  I C6    1 
ATOM 6019  O O6    . DG  I 9  21  ? 130.700 185.400 164.735 1.00 130.97 ? -52 DG  I O6    1 
ATOM 6020  N N1    . DG  I 9  21  ? 129.672 187.242 165.601 1.00 130.97 ? -52 DG  I N1    1 
ATOM 6021  C C2    . DG  I 9  21  ? 128.561 187.978 165.944 1.00 130.97 ? -52 DG  I C2    1 
ATOM 6022  N N2    . DG  I 9  21  ? 128.783 189.174 166.508 1.00 130.97 ? -52 DG  I N2    1 
ATOM 6023  N N3    . DG  I 9  21  ? 127.315 187.569 165.751 1.00 130.97 ? -52 DG  I N3    1 
ATOM 6024  C C4    . DG  I 9  21  ? 127.268 186.344 165.175 1.00 130.97 ? -52 DG  I C4    1 
ATOM 6025  P P     . DC  I 9  22  ? 121.277 187.884 163.157 1.00 140.07 ? -51 DC  I P     1 
ATOM 6026  O OP1   . DC  I 9  22  ? 119.989 188.525 163.503 1.00 140.07 ? -51 DC  I OP1   1 
ATOM 6027  O OP2   . DC  I 9  22  ? 121.352 186.966 161.999 1.00 140.07 ? -51 DC  I OP2   1 
ATOM 6028  O "O5'" . DC  I 9  22  ? 122.377 189.028 162.958 1.00 140.07 ? -51 DC  I "O5'" 1 
ATOM 6029  C "C5'" . DC  I 9  22  ? 122.667 189.918 164.028 1.00 140.07 ? -51 DC  I "C5'" 1 
ATOM 6030  C "C4'" . DC  I 9  22  ? 123.838 190.821 163.686 1.00 140.07 ? -51 DC  I "C4'" 1 
ATOM 6031  O "O4'" . DC  I 9  22  ? 125.057 190.038 163.620 1.00 140.07 ? -51 DC  I "O4'" 1 
ATOM 6032  C "C3'" . DC  I 9  22  ? 123.724 191.557 162.345 1.00 140.07 ? -51 DC  I "C3'" 1 
ATOM 6033  O "O3'" . DC  I 9  22  ? 123.961 192.948 162.534 1.00 140.07 ? -51 DC  I "O3'" 1 
ATOM 6034  C "C2'" . DC  I 9  22  ? 124.812 190.910 161.483 1.00 140.07 ? -51 DC  I "C2'" 1 
ATOM 6035  C "C1'" . DC  I 9  22  ? 125.822 190.485 162.531 1.00 140.07 ? -51 DC  I "C1'" 1 
ATOM 6036  N N1    . DC  I 9  22  ? 126.713 189.379 162.086 1.00 140.07 ? -51 DC  I N1    1 
ATOM 6037  C C2    . DC  I 9  22  ? 128.098 189.542 162.159 1.00 140.07 ? -51 DC  I C2    1 
ATOM 6038  O O2    . DC  I 9  22  ? 128.553 190.604 162.597 1.00 140.07 ? -51 DC  I O2    1 
ATOM 6039  N N3    . DC  I 9  22  ? 128.902 188.531 161.746 1.00 140.07 ? -51 DC  I N3    1 
ATOM 6040  C C4    . DC  I 9  22  ? 128.365 187.402 161.277 1.00 140.07 ? -51 DC  I C4    1 
ATOM 6041  N N4    . DC  I 9  22  ? 129.196 186.431 160.882 1.00 140.07 ? -51 DC  I N4    1 
ATOM 6042  C C5    . DC  I 9  22  ? 126.953 187.219 161.194 1.00 140.07 ? -51 DC  I C5    1 
ATOM 6043  C C6    . DC  I 9  22  ? 126.173 188.224 161.603 1.00 140.07 ? -51 DC  I C6    1 
ATOM 6044  P P     . DC  I 9  23  ? 123.659 193.995 161.351 1.00 140.79 ? -50 DC  I P     1 
ATOM 6045  O OP1   . DC  I 9  23  ? 122.850 195.090 161.930 1.00 140.79 ? -50 DC  I OP1   1 
ATOM 6046  O OP2   . DC  I 9  23  ? 123.138 193.244 160.187 1.00 140.79 ? -50 DC  I OP2   1 
ATOM 6047  O "O5'" . DC  I 9  23  ? 125.105 194.573 160.976 1.00 140.79 ? -50 DC  I "O5'" 1 
ATOM 6048  C "C5'" . DC  I 9  23  ? 125.820 195.357 161.928 1.00 140.79 ? -50 DC  I "C5'" 1 
ATOM 6049  C "C4'" . DC  I 9  23  ? 127.293 195.458 161.567 1.00 140.79 ? -50 DC  I "C4'" 1 
ATOM 6050  O "O4'" . DC  I 9  23  ? 127.861 194.125 161.432 1.00 140.79 ? -50 DC  I "O4'" 1 
ATOM 6051  C "C3'" . DC  I 9  23  ? 127.598 196.178 160.248 1.00 140.79 ? -50 DC  I "C3'" 1 
ATOM 6052  O "O3'" . DC  I 9  23  ? 128.758 196.992 160.404 1.00 140.79 ? -50 DC  I "O3'" 1 
ATOM 6053  C "C2'" . DC  I 9  23  ? 127.864 195.020 159.296 1.00 140.79 ? -50 DC  I "C2'" 1 
ATOM 6054  C "C1'" . DC  I 9  23  ? 128.590 194.072 160.229 1.00 140.79 ? -50 DC  I "C1'" 1 
ATOM 6055  N N1    . DC  I 9  23  ? 128.638 192.669 159.741 1.00 140.79 ? -50 DC  I N1    1 
ATOM 6056  C C2    . DC  I 9  23  ? 129.878 192.060 159.532 1.00 140.79 ? -50 DC  I C2    1 
ATOM 6057  O O2    . DC  I 9  23  ? 130.909 192.701 159.771 1.00 140.79 ? -50 DC  I O2    1 
ATOM 6058  N N3    . DC  I 9  23  ? 129.914 190.784 159.079 1.00 140.79 ? -50 DC  I N3    1 
ATOM 6059  C C4    . DC  I 9  23  ? 128.775 190.132 158.836 1.00 140.79 ? -50 DC  I C4    1 
ATOM 6060  N N4    . DC  I 9  23  ? 128.857 188.875 158.387 1.00 140.79 ? -50 DC  I N4    1 
ATOM 6061  C C5    . DC  I 9  23  ? 127.501 190.741 159.035 1.00 140.79 ? -50 DC  I C5    1 
ATOM 6062  C C6    . DC  I 9  23  ? 127.480 192.000 159.483 1.00 140.79 ? -50 DC  I C6    1 
ATOM 6063  P P     . DG  I 9  24  ? 129.184 198.043 159.264 1.00 135.09 ? -49 DG  I P     1 
ATOM 6064  O OP1   . DG  I 9  24  ? 130.222 198.923 159.843 1.00 135.09 ? -49 DG  I OP1   1 
ATOM 6065  O OP2   . DG  I 9  24  ? 127.946 198.631 158.706 1.00 135.09 ? -49 DG  I OP2   1 
ATOM 6066  O "O5'" . DG  I 9  24  ? 129.858 197.140 158.125 1.00 135.09 ? -49 DG  I "O5'" 1 
ATOM 6067  C "C5'" . DG  I 9  24  ? 131.017 196.361 158.419 1.00 135.09 ? -49 DG  I "C5'" 1 
ATOM 6068  C "C4'" . DG  I 9  24  ? 132.176 196.755 157.523 1.00 135.09 ? -49 DG  I "C4'" 1 
ATOM 6069  O "O4'" . DG  I 9  24  ? 132.805 195.568 156.997 1.00 135.09 ? -49 DG  I "O4'" 1 
ATOM 6070  C "C3'" . DG  I 9  24  ? 131.793 197.554 156.294 1.00 135.09 ? -49 DG  I "C3'" 1 
ATOM 6071  O "O3'" . DG  I 9  24  ? 132.910 198.321 155.856 1.00 135.09 ? -49 DG  I "O3'" 1 
ATOM 6072  C "C2'" . DG  I 9  24  ? 131.412 196.462 155.288 1.00 135.09 ? -49 DG  I "C2'" 1 
ATOM 6073  C "C1'" . DG  I 9  24  ? 132.249 195.255 155.732 1.00 135.09 ? -49 DG  I "C1'" 1 
ATOM 6074  N N9    . DG  I 9  24  ? 131.463 194.034 155.877 1.00 135.09 ? -49 DG  I N9    1 
ATOM 6075  C C8    . DG  I 9  24  ? 130.104 193.949 156.056 1.00 135.09 ? -49 DG  I C8    1 
ATOM 6076  N N7    . DG  I 9  24  ? 129.670 192.727 156.169 1.00 135.09 ? -49 DG  I N7    1 
ATOM 6077  C C5    . DG  I 9  24  ? 130.813 191.948 156.061 1.00 135.09 ? -49 DG  I C5    1 
ATOM 6078  C C6    . DG  I 9  24  ? 130.961 190.544 156.109 1.00 135.09 ? -49 DG  I C6    1 
ATOM 6079  O O6    . DG  I 9  24  ? 130.081 189.689 156.259 1.00 135.09 ? -49 DG  I O6    1 
ATOM 6080  N N1    . DG  I 9  24  ? 132.288 190.158 155.960 1.00 135.09 ? -49 DG  I N1    1 
ATOM 6081  C C2    . DG  I 9  24  ? 133.345 191.022 155.784 1.00 135.09 ? -49 DG  I C2    1 
ATOM 6082  N N2    . DG  I 9  24  ? 134.557 190.458 155.657 1.00 135.09 ? -49 DG  I N2    1 
ATOM 6083  N N3    . DG  I 9  24  ? 133.221 192.345 155.738 1.00 135.09 ? -49 DG  I N3    1 
ATOM 6084  C C4    . DG  I 9  24  ? 131.928 192.735 155.883 1.00 135.09 ? -49 DG  I C4    1 
ATOM 6085  P P     . DC  I 9  25  ? 132.915 199.023 154.410 1.00 132.96 ? -48 DC  I P     1 
ATOM 6086  O OP1   . DC  I 9  25  ? 133.834 200.179 154.496 1.00 132.96 ? -48 DC  I OP1   1 
ATOM 6087  O OP2   . DC  I 9  25  ? 131.517 199.245 153.977 1.00 132.96 ? -48 DC  I OP2   1 
ATOM 6088  O "O5'" . DC  I 9  25  ? 133.574 197.918 153.463 1.00 132.96 ? -48 DC  I "O5'" 1 
ATOM 6089  C "C5'" . DC  I 9  25  ? 134.791 197.290 153.855 1.00 132.96 ? -48 DC  I "C5'" 1 
ATOM 6090  C "C4'" . DC  I 9  25  ? 135.157 196.158 152.910 1.00 132.96 ? -48 DC  I "C4'" 1 
ATOM 6091  O "O4'" . DC  I 9  25  ? 134.254 195.037 153.113 1.00 132.96 ? -48 DC  I "O4'" 1 
ATOM 6092  C "C3'" . DC  I 9  25  ? 135.072 196.497 151.422 1.00 132.96 ? -48 DC  I "C3'" 1 
ATOM 6093  O "O3'" . DC  I 9  25  ? 136.106 195.823 150.719 1.00 132.96 ? -48 DC  I "O3'" 1 
ATOM 6094  C "C2'" . DC  I 9  25  ? 133.704 195.943 151.045 1.00 132.96 ? -48 DC  I "C2'" 1 
ATOM 6095  C "C1'" . DC  I 9  25  ? 133.692 194.673 151.873 1.00 132.96 ? -48 DC  I "C1'" 1 
ATOM 6096  N N1    . DC  I 9  25  ? 132.336 194.107 152.109 1.00 132.96 ? -48 DC  I N1    1 
ATOM 6097  C C2    . DC  I 9  25  ? 132.192 192.728 152.252 1.00 132.96 ? -48 DC  I C2    1 
ATOM 6098  O O2    . DC  I 9  25  ? 133.196 192.013 152.181 1.00 132.96 ? -48 DC  I O2    1 
ATOM 6099  N N3    . DC  I 9  25  ? 130.960 192.212 152.466 1.00 132.96 ? -48 DC  I N3    1 
ATOM 6100  C C4    . DC  I 9  25  ? 129.902 193.021 152.539 1.00 132.96 ? -48 DC  I C4    1 
ATOM 6101  N N4    . DC  I 9  25  ? 128.704 192.466 152.752 1.00 132.96 ? -48 DC  I N4    1 
ATOM 6102  C C5    . DC  I 9  25  ? 130.028 194.436 152.395 1.00 132.96 ? -48 DC  I C5    1 
ATOM 6103  C C6    . DC  I 9  25  ? 131.253 194.930 152.181 1.00 132.96 ? -48 DC  I C6    1 
ATOM 6104  P P     . DT  I 9  26  ? 137.539 196.516 150.505 1.00 128.96 ? -47 DT  I P     1 
ATOM 6105  O OP1   . DT  I 9  26  ? 138.059 196.917 151.832 1.00 128.96 ? -47 DT  I OP1   1 
ATOM 6106  O OP2   . DT  I 9  26  ? 137.390 197.527 149.435 1.00 128.96 ? -47 DT  I OP2   1 
ATOM 6107  O "O5'" . DT  I 9  26  ? 138.449 195.331 149.934 1.00 128.96 ? -47 DT  I "O5'" 1 
ATOM 6108  C "C5'" . DT  I 9  26  ? 138.537 194.096 150.639 1.00 128.96 ? -47 DT  I "C5'" 1 
ATOM 6109  C "C4'" . DT  I 9  26  ? 138.215 192.922 149.728 1.00 128.96 ? -47 DT  I "C4'" 1 
ATOM 6110  O "O4'" . DT  I 9  26  ? 136.775 192.725 149.664 1.00 128.96 ? -47 DT  I "O4'" 1 
ATOM 6111  C "C3'" . DT  I 9  26  ? 138.674 193.073 148.280 1.00 128.96 ? -47 DT  I "C3'" 1 
ATOM 6112  O "O3'" . DT  I 9  26  ? 139.047 191.805 147.767 1.00 128.96 ? -47 DT  I "O3'" 1 
ATOM 6113  C "C2'" . DT  I 9  26  ? 137.412 193.583 147.597 1.00 128.96 ? -47 DT  I "C2'" 1 
ATOM 6114  C "C1'" . DT  I 9  26  ? 136.362 192.754 148.315 1.00 128.96 ? -47 DT  I "C1'" 1 
ATOM 6115  N N1    . DT  I 9  26  ? 134.991 193.326 148.252 1.00 128.96 ? -47 DT  I N1    1 
ATOM 6116  C C2    . DT  I 9  26  ? 133.917 192.528 148.573 1.00 128.96 ? -47 DT  I C2    1 
ATOM 6117  O O2    . DT  I 9  26  ? 134.029 191.363 148.909 1.00 128.96 ? -47 DT  I O2    1 
ATOM 6118  N N3    . DT  I 9  26  ? 132.700 193.146 148.489 1.00 128.96 ? -47 DT  I N3    1 
ATOM 6119  C C4    . DT  I 9  26  ? 132.452 194.455 148.122 1.00 128.96 ? -47 DT  I C4    1 
ATOM 6120  O O4    . DT  I 9  26  ? 131.317 194.920 148.078 1.00 128.96 ? -47 DT  I O4    1 
ATOM 6121  C C5    . DT  I 9  26  ? 133.622 195.238 147.794 1.00 128.96 ? -47 DT  I C5    1 
ATOM 6122  C C7    . DT  I 9  26  ? 133.480 196.673 147.385 1.00 128.96 ? -47 DT  I C7    1 
ATOM 6123  C C6    . DT  I 9  26  ? 134.821 194.642 147.876 1.00 128.96 ? -47 DT  I C6    1 
ATOM 6124  P P     . DC  I 9  27  ? 140.588 191.357 147.736 1.00 119.63 ? -46 DC  I P     1 
ATOM 6125  O OP1   . DC  I 9  27  ? 141.061 191.263 149.135 1.00 119.63 ? -46 DC  I OP1   1 
ATOM 6126  O OP2   . DC  I 9  27  ? 141.292 192.240 146.779 1.00 119.63 ? -46 DC  I OP2   1 
ATOM 6127  O "O5'" . DC  I 9  27  ? 140.537 189.886 147.113 1.00 119.63 ? -46 DC  I "O5'" 1 
ATOM 6128  C "C5'" . DC  I 9  27  ? 139.822 188.857 147.784 1.00 119.63 ? -46 DC  I "C5'" 1 
ATOM 6129  C "C4'" . DC  I 9  27  ? 138.869 188.144 146.838 1.00 119.63 ? -46 DC  I "C4'" 1 
ATOM 6130  O "O4'" . DC  I 9  27  ? 137.648 188.921 146.682 1.00 119.63 ? -46 DC  I "O4'" 1 
ATOM 6131  C "C3'" . DC  I 9  27  ? 139.399 187.916 145.420 1.00 119.63 ? -46 DC  I "C3'" 1 
ATOM 6132  O "O3'" . DC  I 9  27  ? 138.954 186.656 144.949 1.00 119.63 ? -46 DC  I "O3'" 1 
ATOM 6133  C "C2'" . DC  I 9  27  ? 138.736 189.049 144.644 1.00 119.63 ? -46 DC  I "C2'" 1 
ATOM 6134  C "C1'" . DC  I 9  27  ? 137.373 189.056 145.308 1.00 119.63 ? -46 DC  I "C1'" 1 
ATOM 6135  N N1    . DC  I 9  27  ? 136.583 190.303 145.089 1.00 119.63 ? -46 DC  I N1    1 
ATOM 6136  C C2    . DC  I 9  27  ? 135.197 190.279 145.269 1.00 119.63 ? -46 DC  I C2    1 
ATOM 6137  O O2    . DC  I 9  27  ? 134.657 189.224 145.614 1.00 119.63 ? -46 DC  I O2    1 
ATOM 6138  N N3    . DC  I 9  27  ? 134.486 191.414 145.065 1.00 119.63 ? -46 DC  I N3    1 
ATOM 6139  C C4    . DC  I 9  27  ? 135.108 192.532 144.695 1.00 119.63 ? -46 DC  I C4    1 
ATOM 6140  N N4    . DC  I 9  27  ? 134.365 193.628 144.505 1.00 119.63 ? -46 DC  I N4    1 
ATOM 6141  C C5    . DC  I 9  27  ? 136.520 192.577 144.498 1.00 119.63 ? -46 DC  I C5    1 
ATOM 6142  C C6    . DC  I 9  27  ? 137.212 191.450 144.706 1.00 119.63 ? -46 DC  I C6    1 
ATOM 6143  P P     . DA  I 9  28  ? 139.981 185.435 144.774 1.00 106.88 ? -45 DA  I P     1 
ATOM 6144  O OP1   . DA  I 9  28  ? 140.624 185.191 146.084 1.00 106.88 ? -45 DA  I OP1   1 
ATOM 6145  O OP2   . DA  I 9  28  ? 140.816 185.713 143.586 1.00 106.88 ? -45 DA  I OP2   1 
ATOM 6146  O "O5'" . DA  I 9  28  ? 139.030 184.195 144.430 1.00 106.88 ? -45 DA  I "O5'" 1 
ATOM 6147  C "C5'" . DA  I 9  28  ? 138.079 183.743 145.388 1.00 106.88 ? -45 DA  I "C5'" 1 
ATOM 6148  C "C4'" . DA  I 9  28  ? 136.672 183.728 144.808 1.00 106.88 ? -45 DA  I "C4'" 1 
ATOM 6149  O "O4'" . DA  I 9  28  ? 136.237 185.084 144.520 1.00 106.88 ? -45 DA  I "O4'" 1 
ATOM 6150  C "C3'" . DA  I 9  28  ? 136.502 182.957 143.500 1.00 106.88 ? -45 DA  I "C3'" 1 
ATOM 6151  O "O3'" . DA  I 9  28  ? 135.237 182.325 143.501 1.00 106.88 ? -45 DA  I "O3'" 1 
ATOM 6152  C "C2'" . DA  I 9  28  ? 136.555 184.070 142.459 1.00 106.88 ? -45 DA  I "C2'" 1 
ATOM 6153  C "C1'" . DA  I 9  28  ? 135.775 185.144 143.190 1.00 106.88 ? -45 DA  I "C1'" 1 
ATOM 6154  N N9    . DA  I 9  28  ? 135.988 186.497 142.694 1.00 106.88 ? -45 DA  I N9    1 
ATOM 6155  C C8    . DA  I 9  28  ? 137.177 187.077 142.358 1.00 106.88 ? -45 DA  I C8    1 
ATOM 6156  N N7    . DA  I 9  28  ? 137.062 188.324 141.961 1.00 106.88 ? -45 DA  I N7    1 
ATOM 6157  C C5    . DA  I 9  28  ? 135.705 188.578 142.053 1.00 106.88 ? -45 DA  I C5    1 
ATOM 6158  C C6    . DA  I 9  28  ? 134.931 189.722 141.775 1.00 106.88 ? -45 DA  I C6    1 
ATOM 6159  N N6    . DA  I 9  28  ? 135.449 190.871 141.331 1.00 106.88 ? -45 DA  I N6    1 
ATOM 6160  N N1    . DA  I 9  28  ? 133.600 189.639 141.973 1.00 106.88 ? -45 DA  I N1    1 
ATOM 6161  C C2    . DA  I 9  28  ? 133.086 188.488 142.419 1.00 106.88 ? -45 DA  I C2    1 
ATOM 6162  N N3    . DA  I 9  28  ? 133.711 187.351 142.714 1.00 106.88 ? -45 DA  I N3    1 
ATOM 6163  C C4    . DA  I 9  28  ? 135.030 187.464 142.508 1.00 106.88 ? -45 DA  I C4    1 
ATOM 6164  P P     . DA  I 9  29  ? 135.046 180.878 142.835 1.00 91.83  ? -44 DA  I P     1 
ATOM 6165  O OP1   . DA  I 9  29  ? 135.140 179.886 143.928 1.00 91.83  ? -44 DA  I OP1   1 
ATOM 6166  O OP2   . DA  I 9  29  ? 135.959 180.788 141.675 1.00 91.83  ? -44 DA  I OP2   1 
ATOM 6167  O "O5'" . DA  I 9  29  ? 133.544 180.912 142.287 1.00 91.83  ? -44 DA  I "O5'" 1 
ATOM 6168  C "C5'" . DA  I 9  29  ? 132.463 181.062 143.198 1.00 91.83  ? -44 DA  I "C5'" 1 
ATOM 6169  C "C4'" . DA  I 9  29  ? 131.322 181.845 142.573 1.00 91.83  ? -44 DA  I "C4'" 1 
ATOM 6170  O "O4'" . DA  I 9  29  ? 131.742 183.211 142.327 1.00 91.83  ? -44 DA  I "O4'" 1 
ATOM 6171  C "C3'" . DA  I 9  29  ? 130.816 181.307 141.235 1.00 91.83  ? -44 DA  I "C3'" 1 
ATOM 6172  O "O3'" . DA  I 9  29  ? 129.396 181.361 141.201 1.00 91.83  ? -44 DA  I "O3'" 1 
ATOM 6173  C "C2'" . DA  I 9  29  ? 131.436 182.262 140.222 1.00 91.83  ? -44 DA  I "C2'" 1 
ATOM 6174  C "C1'" . DA  I 9  29  ? 131.437 183.565 141.000 1.00 91.83  ? -44 DA  I "C1'" 1 
ATOM 6175  N N9    . DA  I 9  29  ? 132.441 184.514 140.536 1.00 91.83  ? -44 DA  I N9    1 
ATOM 6176  C C8    . DA  I 9  29  ? 133.790 184.323 140.493 1.00 91.83  ? -44 DA  I C8    1 
ATOM 6177  N N7    . DA  I 9  29  ? 134.456 185.350 140.028 1.00 91.83  ? -44 DA  I N7    1 
ATOM 6178  C C5    . DA  I 9  29  ? 133.474 186.283 139.744 1.00 91.83  ? -44 DA  I C5    1 
ATOM 6179  C C6    . DA  I 9  29  ? 133.531 187.588 139.222 1.00 91.83  ? -44 DA  I C6    1 
ATOM 6180  N N6    . DA  I 9  29  ? 134.674 188.192 138.885 1.00 91.83  ? -44 DA  I N6    1 
ATOM 6181  N N1    . DA  I 9  29  ? 132.365 188.250 139.059 1.00 91.83  ? -44 DA  I N1    1 
ATOM 6182  C C2    . DA  I 9  29  ? 131.227 187.637 139.405 1.00 91.83  ? -44 DA  I C2    1 
ATOM 6183  N N3    . DA  I 9  29  ? 131.050 186.414 139.904 1.00 91.83  ? -44 DA  I N3    1 
ATOM 6184  C C4    . DA  I 9  29  ? 132.225 185.785 140.053 1.00 91.83  ? -44 DA  I C4    1 
ATOM 6185  P P     . DT  I 9  30  ? 128.579 180.616 140.036 1.00 88.44  ? -43 DT  I P     1 
ATOM 6186  O OP1   . DT  I 9  30  ? 127.452 179.905 140.674 1.00 88.44  ? -43 DT  I OP1   1 
ATOM 6187  O OP2   . DT  I 9  30  ? 129.540 179.861 139.206 1.00 88.44  ? -43 DT  I OP2   1 
ATOM 6188  O "O5'" . DT  I 9  30  ? 128.011 181.816 139.145 1.00 88.44  ? -43 DT  I "O5'" 1 
ATOM 6189  C "C5'" . DT  I 9  30  ? 127.278 182.865 139.758 1.00 88.44  ? -43 DT  I "C5'" 1 
ATOM 6190  C "C4'" . DT  I 9  30  ? 126.725 183.822 138.718 1.00 88.44  ? -43 DT  I "C4'" 1 
ATOM 6191  O "O4'" . DT  I 9  30  ? 127.725 184.818 138.387 1.00 88.44  ? -43 DT  I "O4'" 1 
ATOM 6192  C "C3'" . DT  I 9  30  ? 126.309 183.176 137.395 1.00 88.44  ? -43 DT  I "C3'" 1 
ATOM 6193  O "O3'" . DT  I 9  30  ? 125.064 183.713 136.970 1.00 88.44  ? -43 DT  I "O3'" 1 
ATOM 6194  C "C2'" . DT  I 9  30  ? 127.443 183.562 136.444 1.00 88.44  ? -43 DT  I "C2'" 1 
ATOM 6195  C "C1'" . DT  I 9  30  ? 127.835 184.925 136.986 1.00 88.44  ? -43 DT  I "C1'" 1 
ATOM 6196  N N1    . DT  I 9  30  ? 129.233 185.335 136.655 1.00 88.44  ? -43 DT  I N1    1 
ATOM 6197  C C2    . DT  I 9  30  ? 129.444 186.502 135.959 1.00 88.44  ? -43 DT  I C2    1 
ATOM 6198  O O2    . DT  I 9  30  ? 128.542 187.226 135.581 1.00 88.44  ? -43 DT  I O2    1 
ATOM 6199  N N3    . DT  I 9  30  ? 130.758 186.794 135.717 1.00 88.44  ? -43 DT  I N3    1 
ATOM 6200  C C4    . DT  I 9  30  ? 131.861 186.054 136.094 1.00 88.44  ? -43 DT  I C4    1 
ATOM 6201  O O4    . DT  I 9  30  ? 133.006 186.399 135.828 1.00 88.44  ? -43 DT  I O4    1 
ATOM 6202  C C5    . DT  I 9  30  ? 131.571 184.845 136.823 1.00 88.44  ? -43 DT  I C5    1 
ATOM 6203  C C7    . DT  I 9  30  ? 132.690 183.958 137.279 1.00 88.44  ? -43 DT  I C7    1 
ATOM 6204  C C6    . DT  I 9  30  ? 130.287 184.549 137.070 1.00 88.44  ? -43 DT  I C6    1 
ATOM 6205  P P     . DT  I 9  31  ? 124.325 183.126 135.670 1.00 98.98  ? -42 DT  I P     1 
ATOM 6206  O OP1   . DT  I 9  31  ? 122.871 183.314 135.856 1.00 98.98  ? -42 DT  I OP1   1 
ATOM 6207  O OP2   . DT  I 9  31  ? 124.862 181.772 135.418 1.00 98.98  ? -42 DT  I OP2   1 
ATOM 6208  O "O5'" . DT  I 9  31  ? 124.811 184.090 134.490 1.00 98.98  ? -42 DT  I "O5'" 1 
ATOM 6209  C "C5'" . DT  I 9  31  ? 124.655 185.499 134.620 1.00 98.98  ? -42 DT  I "C5'" 1 
ATOM 6210  C "C4'" . DT  I 9  31  ? 124.896 186.200 133.294 1.00 98.98  ? -42 DT  I "C4'" 1 
ATOM 6211  O "O4'" . DT  I 9  31  ? 126.283 186.617 133.201 1.00 98.98  ? -42 DT  I "O4'" 1 
ATOM 6212  C "C3'" . DT  I 9  31  ? 124.617 185.351 132.056 1.00 98.98  ? -42 DT  I "C3'" 1 
ATOM 6213  O "O3'" . DT  I 9  31  ? 123.921 186.123 131.092 1.00 98.98  ? -42 DT  I "O3'" 1 
ATOM 6214  C "C2'" . DT  I 9  31  ? 126.013 184.961 131.569 1.00 98.98  ? -42 DT  I "C2'" 1 
ATOM 6215  C "C1'" . DT  I 9  31  ? 126.841 186.166 131.986 1.00 98.98  ? -42 DT  I "C1'" 1 
ATOM 6216  N N1    . DT  I 9  31  ? 128.272 185.842 132.229 1.00 98.98  ? -42 DT  I N1    1 
ATOM 6217  C C2    . DT  I 9  31  ? 129.249 186.686 131.754 1.00 98.98  ? -42 DT  I C2    1 
ATOM 6218  O O2    . DT  I 9  31  ? 129.009 187.702 131.129 1.00 98.98  ? -42 DT  I O2    1 
ATOM 6219  N N3    . DT  I 9  31  ? 130.528 186.295 132.041 1.00 98.98  ? -42 DT  I N3    1 
ATOM 6220  C C4    . DT  I 9  31  ? 130.920 185.168 132.740 1.00 98.98  ? -42 DT  I C4    1 
ATOM 6221  O O4    . DT  I 9  31  ? 132.097 184.900 132.946 1.00 98.98  ? -42 DT  I O4    1 
ATOM 6222  C C5    . DT  I 9  31  ? 129.846 184.329 133.209 1.00 98.98  ? -42 DT  I C5    1 
ATOM 6223  C C7    . DT  I 9  31  ? 130.148 183.077 133.977 1.00 98.98  ? -42 DT  I C7    1 
ATOM 6224  C C6    . DT  I 9  31  ? 128.590 184.703 132.935 1.00 98.98  ? -42 DT  I C6    1 
ATOM 6225  P P     . DG  I 9  32  ? 123.350 185.429 129.761 1.00 109.27 ? -41 DG  I P     1 
ATOM 6226  O OP1   . DG  I 9  32  ? 122.039 186.048 129.461 1.00 109.27 ? -41 DG  I OP1   1 
ATOM 6227  O OP2   . DG  I 9  32  ? 123.450 183.962 129.933 1.00 109.27 ? -41 DG  I OP2   1 
ATOM 6228  O "O5'" . DG  I 9  32  ? 124.394 185.863 128.634 1.00 109.27 ? -41 DG  I "O5'" 1 
ATOM 6229  C "C5'" . DG  I 9  32  ? 124.702 187.237 128.446 1.00 109.27 ? -41 DG  I "C5'" 1 
ATOM 6230  C "C4'" . DG  I 9  32  ? 125.809 187.403 127.422 1.00 109.27 ? -41 DG  I "C4'" 1 
ATOM 6231  O "O4'" . DG  I 9  32  ? 127.094 187.147 128.045 1.00 109.27 ? -41 DG  I "O4'" 1 
ATOM 6232  C "C3'" . DG  I 9  32  ? 125.718 186.461 126.222 1.00 109.27 ? -41 DG  I "C3'" 1 
ATOM 6233  O "O3'" . DG  I 9  32  ? 125.966 187.181 125.026 1.00 109.27 ? -41 DG  I "O3'" 1 
ATOM 6234  C "C2'" . DG  I 9  32  ? 126.810 185.427 126.497 1.00 109.27 ? -41 DG  I "C2'" 1 
ATOM 6235  C "C1'" . DG  I 9  32  ? 127.836 186.254 127.249 1.00 109.27 ? -41 DG  I "C1'" 1 
ATOM 6236  N N9    . DG  I 9  32  ? 128.692 185.460 128.126 1.00 109.27 ? -41 DG  I N9    1 
ATOM 6237  C C8    . DG  I 9  32  ? 128.295 184.472 128.992 1.00 109.27 ? -41 DG  I C8    1 
ATOM 6238  N N7    . DG  I 9  32  ? 129.280 183.935 129.655 1.00 109.27 ? -41 DG  I N7    1 
ATOM 6239  C C5    . DG  I 9  32  ? 130.405 184.610 129.200 1.00 109.27 ? -41 DG  I C5    1 
ATOM 6240  C C6    . DG  I 9  32  ? 131.763 184.462 129.561 1.00 109.27 ? -41 DG  I C6    1 
ATOM 6241  O O6    . DG  I 9  32  ? 132.261 183.678 130.379 1.00 109.27 ? -41 DG  I O6    1 
ATOM 6242  N N1    . DG  I 9  32  ? 132.580 185.345 128.862 1.00 109.27 ? -41 DG  I N1    1 
ATOM 6243  C C2    . DG  I 9  32  ? 132.141 186.255 127.933 1.00 109.27 ? -41 DG  I C2    1 
ATOM 6244  N N2    . DG  I 9  32  ? 133.081 187.021 127.363 1.00 109.27 ? -41 DG  I N2    1 
ATOM 6245  N N3    . DG  I 9  32  ? 130.869 186.406 127.586 1.00 109.27 ? -41 DG  I N3    1 
ATOM 6246  C C4    . DG  I 9  32  ? 130.060 185.553 128.258 1.00 109.27 ? -41 DG  I C4    1 
ATOM 6247  P P     . DG  I 9  33  ? 125.466 186.602 123.613 1.00 108.92 ? -40 DG  I P     1 
ATOM 6248  O OP1   . DG  I 9  33  ? 124.498 187.568 123.050 1.00 108.92 ? -40 DG  I OP1   1 
ATOM 6249  O OP2   . DG  I 9  33  ? 125.063 185.192 123.813 1.00 108.92 ? -40 DG  I OP2   1 
ATOM 6250  O "O5'" . DG  I 9  33  ? 126.791 186.607 122.719 1.00 108.92 ? -40 DG  I "O5'" 1 
ATOM 6251  C "C5'" . DG  I 9  33  ? 127.626 187.756 122.704 1.00 108.92 ? -40 DG  I "C5'" 1 
ATOM 6252  C "C4'" . DG  I 9  33  ? 129.034 187.393 122.276 1.00 108.92 ? -40 DG  I "C4'" 1 
ATOM 6253  O "O4'" . DG  I 9  33  ? 129.724 186.735 123.368 1.00 108.92 ? -40 DG  I "O4'" 1 
ATOM 6254  C "C3'" . DG  I 9  33  ? 129.121 186.445 121.078 1.00 108.92 ? -40 DG  I "C3'" 1 
ATOM 6255  O "O3'" . DG  I 9  33  ? 129.977 186.995 120.091 1.00 108.92 ? -40 DG  I "O3'" 1 
ATOM 6256  C "C2'" . DG  I 9  33  ? 129.693 185.152 121.668 1.00 108.92 ? -40 DG  I "C2'" 1 
ATOM 6257  C "C1'" . DG  I 9  33  ? 130.483 185.671 122.855 1.00 108.92 ? -40 DG  I "C1'" 1 
ATOM 6258  N N9    . DG  I 9  33  ? 130.672 184.684 123.916 1.00 108.92 ? -40 DG  I N9    1 
ATOM 6259  C C8    . DG  I 9  33  ? 129.700 183.940 124.539 1.00 108.92 ? -40 DG  I C8    1 
ATOM 6260  N N7    . DG  I 9  33  ? 130.168 183.142 125.458 1.00 108.92 ? -40 DG  I N7    1 
ATOM 6261  C C5    . DG  I 9  33  ? 131.537 183.374 125.446 1.00 108.92 ? -40 DG  I C5    1 
ATOM 6262  C C6    . DG  I 9  33  ? 132.568 182.798 126.226 1.00 108.92 ? -40 DG  I C6    1 
ATOM 6263  O O6    . DG  I 9  33  ? 132.470 181.939 127.114 1.00 108.92 ? -40 DG  I O6    1 
ATOM 6264  N N1    . DG  I 9  33  ? 133.818 183.316 125.893 1.00 108.92 ? -40 DG  I N1    1 
ATOM 6265  C C2    . DG  I 9  33  ? 134.041 184.269 124.928 1.00 108.92 ? -40 DG  I C2    1 
ATOM 6266  N N2    . DG  I 9  33  ? 135.313 184.651 124.744 1.00 108.92 ? -40 DG  I N2    1 
ATOM 6267  N N3    . DG  I 9  33  ? 133.084 184.815 124.192 1.00 108.92 ? -40 DG  I N3    1 
ATOM 6268  C C4    . DG  I 9  33  ? 131.862 184.322 124.503 1.00 108.92 ? -40 DG  I C4    1 
ATOM 6269  P P     . DT  I 9  34  ? 129.978 186.405 118.597 1.00 103.80 ? -39 DT  I P     1 
ATOM 6270  O OP1   . DT  I 9  34  ? 129.879 187.553 117.669 1.00 103.80 ? -39 DT  I OP1   1 
ATOM 6271  O OP2   . DT  I 9  34  ? 128.975 185.319 118.532 1.00 103.80 ? -39 DT  I OP2   1 
ATOM 6272  O "O5'" . DT  I 9  34  ? 131.427 185.748 118.456 1.00 103.80 ? -39 DT  I "O5'" 1 
ATOM 6273  C "C5'" . DT  I 9  34  ? 132.577 186.521 118.758 1.00 103.80 ? -39 DT  I "C5'" 1 
ATOM 6274  C "C4'" . DT  I 9  34  ? 133.815 185.649 118.823 1.00 103.80 ? -39 DT  I "C4'" 1 
ATOM 6275  O "O4'" . DT  I 9  34  ? 133.786 184.840 120.026 1.00 103.80 ? -39 DT  I "O4'" 1 
ATOM 6276  C "C3'" . DT  I 9  34  ? 133.990 184.683 117.652 1.00 103.80 ? -39 DT  I "C3'" 1 
ATOM 6277  O "O3'" . DT  I 9  34  ? 135.303 184.808 117.132 1.00 103.80 ? -39 DT  I "O3'" 1 
ATOM 6278  C "C2'" . DT  I 9  34  ? 133.750 183.302 118.273 1.00 103.80 ? -39 DT  I "C2'" 1 
ATOM 6279  C "C1'" . DT  I 9  34  ? 134.167 183.523 119.718 1.00 103.80 ? -39 DT  I "C1'" 1 
ATOM 6280  N N1    . DT  I 9  34  ? 133.487 182.612 120.680 1.00 103.80 ? -39 DT  I N1    1 
ATOM 6281  C C2    . DT  I 9  34  ? 134.237 181.916 121.598 1.00 103.80 ? -39 DT  I C2    1 
ATOM 6282  O O2    . DT  I 9  34  ? 135.450 181.996 121.669 1.00 103.80 ? -39 DT  I O2    1 
ATOM 6283  N N3    . DT  I 9  34  ? 133.511 181.114 122.437 1.00 103.80 ? -39 DT  I N3    1 
ATOM 6284  C C4    . DT  I 9  34  ? 132.138 180.945 122.449 1.00 103.80 ? -39 DT  I C4    1 
ATOM 6285  O O4    . DT  I 9  34  ? 131.574 180.200 123.242 1.00 103.80 ? -39 DT  I O4    1 
ATOM 6286  C C5    . DT  I 9  34  ? 131.415 181.705 121.463 1.00 103.80 ? -39 DT  I C5    1 
ATOM 6287  C C7    . DT  I 9  34  ? 129.923 181.601 121.379 1.00 103.80 ? -39 DT  I C7    1 
ATOM 6288  C C6    . DT  I 9  34  ? 132.115 182.493 120.637 1.00 103.80 ? -39 DT  I C6    1 
ATOM 6289  P P     . DC  I 9  35  ? 135.702 184.126 115.735 1.00 100.49 ? -38 DC  I P     1 
ATOM 6290  O OP1   . DC  I 9  35  ? 136.406 185.149 114.931 1.00 100.49 ? -38 DC  I OP1   1 
ATOM 6291  O OP2   . DC  I 9  35  ? 134.509 183.449 115.181 1.00 100.49 ? -38 DC  I OP2   1 
ATOM 6292  O "O5'" . DC  I 9  35  ? 136.747 183.002 116.167 1.00 100.49 ? -38 DC  I "O5'" 1 
ATOM 6293  C "C5'" . DC  I 9  35  ? 137.607 183.235 117.275 1.00 100.49 ? -38 DC  I "C5'" 1 
ATOM 6294  C "C4'" . DC  I 9  35  ? 138.270 181.948 117.719 1.00 100.49 ? -38 DC  I "C4'" 1 
ATOM 6295  O "O4'" . DC  I 9  35  ? 137.427 181.267 118.687 1.00 100.49 ? -38 DC  I "O4'" 1 
ATOM 6296  C "C3'" . DC  I 9  35  ? 138.528 180.946 116.599 1.00 100.49 ? -38 DC  I "C3'" 1 
ATOM 6297  O "O3'" . DC  I 9  35  ? 139.796 180.357 116.772 1.00 100.49 ? -38 DC  I "O3'" 1 
ATOM 6298  C "C2'" . DC  I 9  35  ? 137.407 179.927 116.778 1.00 100.49 ? -38 DC  I "C2'" 1 
ATOM 6299  C "C1'" . DC  I 9  35  ? 137.230 179.930 118.287 1.00 100.49 ? -38 DC  I "C1'" 1 
ATOM 6300  N N1    . DC  I 9  35  ? 135.871 179.503 118.725 1.00 100.49 ? -38 DC  I N1    1 
ATOM 6301  C C2    . DC  I 9  35  ? 135.731 178.652 119.827 1.00 100.49 ? -38 DC  I C2    1 
ATOM 6302  O O2    . DC  I 9  35  ? 136.742 178.267 120.422 1.00 100.49 ? -38 DC  I O2    1 
ATOM 6303  N N3    . DC  I 9  35  ? 134.485 178.274 120.209 1.00 100.49 ? -38 DC  I N3    1 
ATOM 6304  C C4    . DC  I 9  35  ? 133.420 178.714 119.538 1.00 100.49 ? -38 DC  I C4    1 
ATOM 6305  N N4    . DC  I 9  35  ? 132.211 178.316 119.948 1.00 100.49 ? -38 DC  I N4    1 
ATOM 6306  C C5    . DC  I 9  35  ? 133.545 179.579 118.413 1.00 100.49 ? -38 DC  I C5    1 
ATOM 6307  C C6    . DC  I 9  35  ? 134.776 179.943 118.045 1.00 100.49 ? -38 DC  I C6    1 
ATOM 6308  P P     . DG  I 9  36  ? 140.614 179.809 115.506 1.00 96.58  ? -37 DG  I P     1 
ATOM 6309  O OP1   . DG  I 9  36  ? 141.702 180.771 115.230 1.00 96.58  ? -37 DG  I OP1   1 
ATOM 6310  O OP2   . DG  I 9  36  ? 139.644 179.470 114.443 1.00 96.58  ? -37 DG  I OP2   1 
ATOM 6311  O "O5'" . DG  I 9  36  ? 141.248 178.451 116.048 1.00 96.58  ? -37 DG  I "O5'" 1 
ATOM 6312  C "C5'" . DG  I 9  36  ? 141.753 178.400 117.371 1.00 96.58  ? -37 DG  I "C5'" 1 
ATOM 6313  C "C4'" . DG  I 9  36  ? 141.387 177.090 118.038 1.00 96.58  ? -37 DG  I "C4'" 1 
ATOM 6314  O "O4'" . DG  I 9  36  ? 139.967 177.062 118.325 1.00 96.58  ? -37 DG  I "O4'" 1 
ATOM 6315  C "C3'" . DG  I 9  36  ? 141.685 175.843 117.208 1.00 96.58  ? -37 DG  I "C3'" 1 
ATOM 6316  O "O3'" . DG  I 9  36  ? 142.467 174.943 117.972 1.00 96.58  ? -37 DG  I "O3'" 1 
ATOM 6317  C "C2'" . DG  I 9  36  ? 140.299 175.271 116.890 1.00 96.58  ? -37 DG  I "C2'" 1 
ATOM 6318  C "C1'" . DG  I 9  36  ? 139.470 175.777 118.056 1.00 96.58  ? -37 DG  I "C1'" 1 
ATOM 6319  N N9    . DG  I 9  36  ? 138.039 175.888 117.764 1.00 96.58  ? -37 DG  I N9    1 
ATOM 6320  C C8    . DG  I 9  36  ? 137.460 176.588 116.734 1.00 96.58  ? -37 DG  I C8    1 
ATOM 6321  N N7    . DG  I 9  36  ? 136.157 176.521 116.726 1.00 96.58  ? -37 DG  I N7    1 
ATOM 6322  C C5    . DG  I 9  36  ? 135.848 175.727 117.821 1.00 96.58  ? -37 DG  I C5    1 
ATOM 6323  C C6    . DG  I 9  36  ? 134.591 175.304 118.314 1.00 96.58  ? -37 DG  I C6    1 
ATOM 6324  O O6    . DG  I 9  36  ? 133.467 175.559 117.864 1.00 96.58  ? -37 DG  I O6    1 
ATOM 6325  N N1    . DG  I 9  36  ? 134.720 174.508 119.447 1.00 96.58  ? -37 DG  I N1    1 
ATOM 6326  C C2    . DG  I 9  36  ? 135.914 174.163 120.033 1.00 96.58  ? -37 DG  I C2    1 
ATOM 6327  N N2    . DG  I 9  36  ? 135.841 173.384 121.122 1.00 96.58  ? -37 DG  I N2    1 
ATOM 6328  N N3    . DG  I 9  36  ? 137.102 174.551 119.581 1.00 96.58  ? -37 DG  I N3    1 
ATOM 6329  C C4    . DG  I 9  36  ? 136.993 175.329 118.475 1.00 96.58  ? -37 DG  I C4    1 
ATOM 6330  P P     . DT  I 9  37  ? 143.238 173.725 117.264 1.00 91.31  ? -36 DT  I P     1 
ATOM 6331  O OP1   . DT  I 9  37  ? 144.656 173.778 117.684 1.00 91.31  ? -36 DT  I OP1   1 
ATOM 6332  O OP2   . DT  I 9  37  ? 142.892 173.737 115.825 1.00 91.31  ? -36 DT  I OP2   1 
ATOM 6333  O "O5'" . DT  I 9  37  ? 142.568 172.438 117.925 1.00 91.31  ? -36 DT  I "O5'" 1 
ATOM 6334  C "C5'" . DT  I 9  37  ? 142.298 172.427 119.317 1.00 91.31  ? -36 DT  I "C5'" 1 
ATOM 6335  C "C4'" . DT  I 9  37  ? 141.246 171.392 119.652 1.00 91.31  ? -36 DT  I "C4'" 1 
ATOM 6336  O "O4'" . DT  I 9  37  ? 139.929 171.881 119.261 1.00 91.31  ? -36 DT  I "O4'" 1 
ATOM 6337  C "C3'" . DT  I 9  37  ? 141.418 170.049 118.938 1.00 91.31  ? -36 DT  I "C3'" 1 
ATOM 6338  O "O3'" . DT  I 9  37  ? 141.044 168.998 119.813 1.00 91.31  ? -36 DT  I "O3'" 1 
ATOM 6339  C "C2'" . DT  I 9  37  ? 140.422 170.175 117.789 1.00 91.31  ? -36 DT  I "C2'" 1 
ATOM 6340  C "C1'" . DT  I 9  37  ? 139.291 170.878 118.511 1.00 91.31  ? -36 DT  I "C1'" 1 
ATOM 6341  N N1    . DT  I 9  37  ? 138.256 171.493 117.615 1.00 91.31  ? -36 DT  I N1    1 
ATOM 6342  C C2    . DT  I 9  37  ? 136.923 171.263 117.876 1.00 91.31  ? -36 DT  I C2    1 
ATOM 6343  O O2    . DT  I 9  37  ? 136.533 170.586 118.809 1.00 91.31  ? -36 DT  I O2    1 
ATOM 6344  N N3    . DT  I 9  37  ? 136.055 171.860 117.004 1.00 91.31  ? -36 DT  I N3    1 
ATOM 6345  C C4    . DT  I 9  37  ? 136.376 172.647 115.917 1.00 91.31  ? -36 DT  I C4    1 
ATOM 6346  O O4    . DT  I 9  37  ? 135.521 173.142 115.190 1.00 91.31  ? -36 DT  I O4    1 
ATOM 6347  C C5    . DT  I 9  37  ? 137.787 172.849 115.696 1.00 91.31  ? -36 DT  I C5    1 
ATOM 6348  C C7    . DT  I 9  37  ? 138.253 173.687 114.542 1.00 91.31  ? -36 DT  I C7    1 
ATOM 6349  C C6    . DT  I 9  37  ? 138.650 172.266 116.545 1.00 91.31  ? -36 DT  I C6    1 
ATOM 6350  P P     . DA  I 9  38  ? 142.137 168.199 120.679 1.00 81.21  ? -35 DA  I P     1 
ATOM 6351  O OP1   . DA  I 9  38  ? 142.954 169.190 121.408 1.00 81.21  ? -35 DA  I OP1   1 
ATOM 6352  O OP2   . DA  I 9  38  ? 142.792 167.220 119.787 1.00 81.21  ? -35 DA  I OP2   1 
ATOM 6353  O "O5'" . DA  I 9  38  ? 141.249 167.384 121.738 1.00 81.21  ? -35 DA  I "O5'" 1 
ATOM 6354  C "C5'" . DA  I 9  38  ? 140.339 168.086 122.585 1.00 81.21  ? -35 DA  I "C5'" 1 
ATOM 6355  C "C4'" . DA  I 9  38  ? 139.181 167.205 123.051 1.00 81.21  ? -35 DA  I "C4'" 1 
ATOM 6356  O "O4'" . DA  I 9  38  ? 138.019 167.417 122.217 1.00 81.21  ? -35 DA  I "O4'" 1 
ATOM 6357  C "C3'" . DA  I 9  38  ? 139.407 165.710 123.027 1.00 81.21  ? -35 DA  I "C3'" 1 
ATOM 6358  O "O3'" . DA  I 9  38  ? 138.557 165.114 124.003 1.00 81.21  ? -35 DA  I "O3'" 1 
ATOM 6359  C "C2'" . DA  I 9  38  ? 138.983 165.345 121.602 1.00 81.21  ? -35 DA  I "C2'" 1 
ATOM 6360  C "C1'" . DA  I 9  38  ? 137.833 166.317 121.341 1.00 81.21  ? -35 DA  I "C1'" 1 
ATOM 6361  N N9    . DA  I 9  38  ? 137.809 166.863 119.992 1.00 81.21  ? -35 DA  I N9    1 
ATOM 6362  C C8    . DA  I 9  38  ? 138.884 167.231 119.247 1.00 81.21  ? -35 DA  I C8    1 
ATOM 6363  N N7    . DA  I 9  38  ? 138.575 167.736 118.082 1.00 81.21  ? -35 DA  I N7    1 
ATOM 6364  C C5    . DA  I 9  38  ? 137.198 167.718 118.064 1.00 81.21  ? -35 DA  I C5    1 
ATOM 6365  C C6    . DA  I 9  38  ? 136.263 168.124 117.098 1.00 81.21  ? -35 DA  I C6    1 
ATOM 6366  N N6    . DA  I 9  38  ? 136.610 168.652 115.923 1.00 81.21  ? -35 DA  I N6    1 
ATOM 6367  N N1    . DA  I 9  38  ? 134.959 167.967 117.384 1.00 81.21  ? -35 DA  I N1    1 
ATOM 6368  C C2    . DA  I 9  38  ? 134.618 167.438 118.566 1.00 81.21  ? -35 DA  I C2    1 
ATOM 6369  N N3    . DA  I 9  38  ? 135.409 167.020 119.556 1.00 81.21  ? -35 DA  I N3    1 
ATOM 6370  C C4    . DA  I 9  38  ? 136.702 167.190 119.237 1.00 81.21  ? -35 DA  I C4    1 
ATOM 6371  P P     . DG  I 9  39  ? 138.452 163.520 124.159 1.00 81.35  ? -34 DG  I P     1 
ATOM 6372  O OP1   . DG  I 9  39  ? 138.203 163.246 125.589 1.00 81.35  ? -34 DG  I OP1   1 
ATOM 6373  O OP2   . DG  I 9  39  ? 139.614 162.901 123.486 1.00 81.35  ? -34 DG  I OP2   1 
ATOM 6374  O "O5'" . DG  I 9  39  ? 137.136 163.140 123.332 1.00 81.35  ? -34 DG  I "O5'" 1 
ATOM 6375  C "C5'" . DG  I 9  39  ? 135.886 163.743 123.659 1.00 81.35  ? -34 DG  I "C5'" 1 
ATOM 6376  C "C4'" . DG  I 9  39  ? 134.799 163.336 122.675 1.00 81.35  ? -34 DG  I "C4'" 1 
ATOM 6377  O "O4'" . DG  I 9  39  ? 135.007 164.003 121.400 1.00 81.35  ? -34 DG  I "O4'" 1 
ATOM 6378  C "C3'" . DG  I 9  39  ? 134.736 161.847 122.343 1.00 81.35  ? -34 DG  I "C3'" 1 
ATOM 6379  O "O3'" . DG  I 9  39  ? 133.395 161.494 122.038 1.00 81.35  ? -34 DG  I "O3'" 1 
ATOM 6380  C "C2'" . DG  I 9  39  ? 135.593 161.781 121.087 1.00 81.35  ? -34 DG  I "C2'" 1 
ATOM 6381  C "C1'" . DG  I 9  39  ? 135.091 163.025 120.383 1.00 81.35  ? -34 DG  I "C1'" 1 
ATOM 6382  N N9    . DG  I 9  39  ? 135.960 163.521 119.319 1.00 81.35  ? -34 DG  I N9    1 
ATOM 6383  C C8    . DG  I 9  39  ? 137.331 163.556 119.315 1.00 81.35  ? -34 DG  I C8    1 
ATOM 6384  N N7    . DG  I 9  39  ? 137.835 164.076 118.230 1.00 81.35  ? -34 DG  I N7    1 
ATOM 6385  C C5    . DG  I 9  39  ? 136.726 164.404 117.462 1.00 81.35  ? -34 DG  I C5    1 
ATOM 6386  C C6    . DG  I 9  39  ? 136.647 164.998 116.178 1.00 81.35  ? -34 DG  I C6    1 
ATOM 6387  O O6    . DG  I 9  39  ? 137.573 165.365 115.440 1.00 81.35  ? -34 DG  I O6    1 
ATOM 6388  N N1    . DG  I 9  39  ? 135.327 165.158 115.764 1.00 81.35  ? -34 DG  I N1    1 
ATOM 6389  C C2    . DG  I 9  39  ? 134.224 164.791 116.498 1.00 81.35  ? -34 DG  I C2    1 
ATOM 6390  N N2    . DG  I 9  39  ? 133.028 165.021 115.934 1.00 81.35  ? -34 DG  I N2    1 
ATOM 6391  N N3    . DG  I 9  39  ? 134.285 164.235 117.701 1.00 81.35  ? -34 DG  I N3    1 
ATOM 6392  C C4    . DG  I 9  39  ? 135.564 164.071 118.118 1.00 81.35  ? -34 DG  I C4    1 
ATOM 6393  P P     . DA  I 9  40  ? 132.455 160.753 123.109 1.00 84.59  ? -33 DA  I P     1 
ATOM 6394  O OP1   . DA  I 9  40  ? 132.328 161.624 124.295 1.00 84.59  ? -33 DA  I OP1   1 
ATOM 6395  O OP2   . DA  I 9  40  ? 132.949 159.367 123.263 1.00 84.59  ? -33 DA  I OP2   1 
ATOM 6396  O "O5'" . DA  I 9  40  ? 131.038 160.692 122.366 1.00 84.59  ? -33 DA  I "O5'" 1 
ATOM 6397  C "C5'" . DA  I 9  40  ? 130.496 161.873 121.779 1.00 84.59  ? -33 DA  I "C5'" 1 
ATOM 6398  C "C4'" . DA  I 9  40  ? 129.593 161.545 120.598 1.00 84.59  ? -33 DA  I "C4'" 1 
ATOM 6399  O "O4'" . DA  I 9  40  ? 130.253 161.895 119.355 1.00 84.59  ? -33 DA  I "O4'" 1 
ATOM 6400  C "C3'" . DA  I 9  40  ? 129.199 160.085 120.456 1.00 84.59  ? -33 DA  I "C3'" 1 
ATOM 6401  O "O3'" . DA  I 9  40  ? 127.898 160.000 119.886 1.00 84.59  ? -33 DA  I "O3'" 1 
ATOM 6402  C "C2'" . DA  I 9  40  ? 130.273 159.534 119.516 1.00 84.59  ? -33 DA  I "C2'" 1 
ATOM 6403  C "C1'" . DA  I 9  40  ? 130.567 160.728 118.611 1.00 84.59  ? -33 DA  I "C1'" 1 
ATOM 6404  N N9    . DA  I 9  40  ? 131.969 160.826 118.221 1.00 84.59  ? -33 DA  I N9    1 
ATOM 6405  C C8    . DA  I 9  40  ? 133.049 160.586 119.015 1.00 84.59  ? -33 DA  I C8    1 
ATOM 6406  N N7    . DA  I 9  40  ? 134.197 160.767 118.416 1.00 84.59  ? -33 DA  I N7    1 
ATOM 6407  C C5    . DA  I 9  40  ? 133.853 161.171 117.144 1.00 84.59  ? -33 DA  I C5    1 
ATOM 6408  C C6    . DA  I 9  40  ? 134.630 161.520 116.027 1.00 84.59  ? -33 DA  I C6    1 
ATOM 6409  N N6    . DA  I 9  40  ? 135.964 161.518 116.039 1.00 84.59  ? -33 DA  I N6    1 
ATOM 6410  N N1    . DA  I 9  40  ? 133.984 161.870 114.899 1.00 84.59  ? -33 DA  I N1    1 
ATOM 6411  C C2    . DA  I 9  40  ? 132.643 161.870 114.900 1.00 84.59  ? -33 DA  I C2    1 
ATOM 6412  N N3    . DA  I 9  40  ? 131.804 161.561 115.892 1.00 84.59  ? -33 DA  I N3    1 
ATOM 6413  C C4    . DA  I 9  40  ? 132.482 161.218 116.999 1.00 84.59  ? -33 DA  I C4    1 
ATOM 6414  P P     . DC  I 9  41  ? 127.190 158.576 119.662 1.00 87.23  ? -32 DC  I P     1 
ATOM 6415  O OP1   . DC  I 9  41  ? 125.758 158.742 119.988 1.00 87.23  ? -32 DC  I OP1   1 
ATOM 6416  O OP2   . DC  I 9  41  ? 127.981 157.542 120.364 1.00 87.23  ? -32 DC  I OP2   1 
ATOM 6417  O "O5'" . DC  I 9  41  ? 127.333 158.333 118.090 1.00 87.23  ? -32 DC  I "O5'" 1 
ATOM 6418  C "C5'" . DC  I 9  41  ? 127.083 159.402 117.187 1.00 87.23  ? -32 DC  I "C5'" 1 
ATOM 6419  C "C4'" . DC  I 9  41  ? 127.394 158.992 115.759 1.00 87.23  ? -32 DC  I "C4'" 1 
ATOM 6420  O "O4'" . DC  I 9  41  ? 128.782 159.285 115.448 1.00 87.23  ? -32 DC  I "O4'" 1 
ATOM 6421  C "C3'" . DC  I 9  41  ? 127.190 157.509 115.453 1.00 87.23  ? -32 DC  I "C3'" 1 
ATOM 6422  O "O3'" . DC  I 9  41  ? 126.521 157.371 114.213 1.00 87.23  ? -32 DC  I "O3'" 1 
ATOM 6423  C "C2'" . DC  I 9  41  ? 128.617 156.966 115.388 1.00 87.23  ? -32 DC  I "C2'" 1 
ATOM 6424  C "C1'" . DC  I 9  41  ? 129.369 158.163 114.834 1.00 87.23  ? -32 DC  I "C1'" 1 
ATOM 6425  N N1    . DC  I 9  41  ? 130.828 158.162 115.156 1.00 87.23  ? -32 DC  I N1    1 
ATOM 6426  C C2    . DC  I 9  41  ? 131.766 158.374 114.139 1.00 87.23  ? -32 DC  I C2    1 
ATOM 6427  O O2    . DC  I 9  41  ? 131.368 158.552 112.982 1.00 87.23  ? -32 DC  I O2    1 
ATOM 6428  N N3    . DC  I 9  41  ? 133.085 158.375 114.453 1.00 87.23  ? -32 DC  I N3    1 
ATOM 6429  C C4    . DC  I 9  41  ? 133.470 158.178 115.715 1.00 87.23  ? -32 DC  I C4    1 
ATOM 6430  N N4    . DC  I 9  41  ? 134.779 158.188 115.981 1.00 87.23  ? -32 DC  I N4    1 
ATOM 6431  C C5    . DC  I 9  41  ? 132.530 157.960 116.762 1.00 87.23  ? -32 DC  I C5    1 
ATOM 6432  C C6    . DC  I 9  41  ? 131.234 157.963 116.441 1.00 87.23  ? -32 DC  I C6    1 
ATOM 6433  P P     . DA  I 9  42  ? 125.749 156.012 113.845 1.00 83.49  ? -31 DA  I P     1 
ATOM 6434  O OP1   . DA  I 9  42  ? 124.316 156.342 113.684 1.00 83.49  ? -31 DA  I OP1   1 
ATOM 6435  O OP2   . DA  I 9  42  ? 126.157 154.969 114.811 1.00 83.49  ? -31 DA  I OP2   1 
ATOM 6436  O "O5'" . DA  I 9  42  ? 126.354 155.624 112.421 1.00 83.49  ? -31 DA  I "O5'" 1 
ATOM 6437  C "C5'" . DA  I 9  42  ? 126.634 156.648 111.476 1.00 83.49  ? -31 DA  I "C5'" 1 
ATOM 6438  C "C4'" . DA  I 9  42  ? 127.619 156.163 110.431 1.00 83.49  ? -31 DA  I "C4'" 1 
ATOM 6439  O "O4'" . DA  I 9  42  ? 128.978 156.418 110.875 1.00 83.49  ? -31 DA  I "O4'" 1 
ATOM 6440  C "C3'" . DA  I 9  42  ? 127.545 154.672 110.117 1.00 83.49  ? -31 DA  I "C3'" 1 
ATOM 6441  O "O3'" . DA  I 9  42  ? 127.653 154.482 108.714 1.00 83.49  ? -31 DA  I "O3'" 1 
ATOM 6442  C "C2'" . DA  I 9  42  ? 128.747 154.096 110.871 1.00 83.49  ? -31 DA  I "C2'" 1 
ATOM 6443  C "C1'" . DA  I 9  42  ? 129.744 155.238 110.778 1.00 83.49  ? -31 DA  I "C1'" 1 
ATOM 6444  N N9    . DA  I 9  42  ? 130.731 155.253 111.856 1.00 83.49  ? -31 DA  I N9    1 
ATOM 6445  C C8    . DA  I 9  42  ? 130.479 155.231 113.196 1.00 83.49  ? -31 DA  I C8    1 
ATOM 6446  N N7    . DA  I 9  42  ? 131.558 155.271 113.939 1.00 83.49  ? -31 DA  I N7    1 
ATOM 6447  C C5    . DA  I 9  42  ? 132.592 155.329 113.022 1.00 83.49  ? -31 DA  I C5    1 
ATOM 6448  C C6    . DA  I 9  42  ? 133.989 155.390 113.175 1.00 83.49  ? -31 DA  I C6    1 
ATOM 6449  N N6    . DA  I 9  42  ? 134.597 155.404 114.365 1.00 83.49  ? -31 DA  I N6    1 
ATOM 6450  N N1    . DA  I 9  42  ? 134.738 155.439 112.058 1.00 83.49  ? -31 DA  I N1    1 
ATOM 6451  C C2    . DA  I 9  42  ? 134.123 155.423 110.869 1.00 83.49  ? -31 DA  I C2    1 
ATOM 6452  N N3    . DA  I 9  42  ? 132.819 155.369 110.601 1.00 83.49  ? -31 DA  I N3    1 
ATOM 6453  C C4    . DA  I 9  42  ? 132.102 155.323 111.732 1.00 83.49  ? -31 DA  I C4    1 
ATOM 6454  P P     . DG  I 9  43  ? 127.265 153.076 108.043 1.00 72.13  ? -30 DG  I P     1 
ATOM 6455  O OP1   . DG  I 9  43  ? 126.181 153.329 107.067 1.00 72.13  ? -30 DG  I OP1   1 
ATOM 6456  O OP2   . DG  I 9  43  ? 127.062 152.082 109.120 1.00 72.13  ? -30 DG  I OP2   1 
ATOM 6457  O "O5'" . DG  I 9  43  ? 128.588 152.685 107.243 1.00 72.13  ? -30 DG  I "O5'" 1 
ATOM 6458  C "C5'" . DG  I 9  43  ? 129.833 153.222 107.660 1.00 72.13  ? -30 DG  I "C5'" 1 
ATOM 6459  C "C4'" . DG  I 9  43  ? 130.955 152.745 106.769 1.00 72.13  ? -30 DG  I "C4'" 1 
ATOM 6460  O "O4'" . DG  I 9  43  ? 132.205 152.844 107.490 1.00 72.13  ? -30 DG  I "O4'" 1 
ATOM 6461  C "C3'" . DG  I 9  43  ? 130.857 151.292 106.361 1.00 72.13  ? -30 DG  I "C3'" 1 
ATOM 6462  O "O3'" . DG  I 9  43  ? 131.601 151.082 105.173 1.00 72.13  ? -30 DG  I "O3'" 1 
ATOM 6463  C "C2'" . DG  I 9  43  ? 131.484 150.586 107.557 1.00 72.13  ? -30 DG  I "C2'" 1 
ATOM 6464  C "C1'" . DG  I 9  43  ? 132.584 151.567 107.969 1.00 72.13  ? -30 DG  I "C1'" 1 
ATOM 6465  N N9    . DG  I 9  43  ? 132.777 151.650 109.415 1.00 72.13  ? -30 DG  I N9    1 
ATOM 6466  C C8    . DG  I 9  43  ? 131.803 151.638 110.382 1.00 72.13  ? -30 DG  I C8    1 
ATOM 6467  N N7    . DG  I 9  43  ? 132.274 151.726 111.594 1.00 72.13  ? -30 DG  I N7    1 
ATOM 6468  C C5    . DG  I 9  43  ? 133.649 151.801 111.419 1.00 72.13  ? -30 DG  I C5    1 
ATOM 6469  C C6    . DG  I 9  43  ? 134.684 151.910 112.376 1.00 72.13  ? -30 DG  I C6    1 
ATOM 6470  O O6    . DG  I 9  43  ? 134.588 151.966 113.609 1.00 72.13  ? -30 DG  I O6    1 
ATOM 6471  N N1    . DG  I 9  43  ? 135.938 151.957 111.774 1.00 72.13  ? -30 DG  I N1    1 
ATOM 6472  C C2    . DG  I 9  43  ? 136.159 151.903 110.420 1.00 72.13  ? -30 DG  I C2    1 
ATOM 6473  N N2    . DG  I 9  43  ? 137.435 151.962 110.017 1.00 72.13  ? -30 DG  I N2    1 
ATOM 6474  N N3    . DG  I 9  43  ? 135.197 151.801 109.515 1.00 72.13  ? -30 DG  I N3    1 
ATOM 6475  C C4    . DG  I 9  43  ? 133.973 151.755 110.084 1.00 72.13  ? -30 DG  I C4    1 
ATOM 6476  P P     . DC  I 9  44  ? 131.553 149.664 104.423 1.00 62.85  ? -29 DC  I P     1 
ATOM 6477  O OP1   . DC  I 9  44  ? 131.502 149.931 102.970 1.00 62.85  ? -29 DC  I OP1   1 
ATOM 6478  O OP2   . DC  I 9  44  ? 130.503 148.838 105.059 1.00 62.85  ? -29 DC  I OP2   1 
ATOM 6479  O "O5'" . DC  I 9  44  ? 132.967 149.015 104.774 1.00 62.85  ? -29 DC  I "O5'" 1 
ATOM 6480  C "C5'" . DC  I 9  44  ? 134.140 149.811 104.706 1.00 62.85  ? -29 DC  I "C5'" 1 
ATOM 6481  C "C4'" . DC  I 9  44  ? 135.317 149.086 105.326 1.00 62.85  ? -29 DC  I "C4'" 1 
ATOM 6482  O "O4'" . DC  I 9  44  ? 135.329 149.305 106.763 1.00 62.85  ? -29 DC  I "O4'" 1 
ATOM 6483  C "C3'" . DC  I 9  44  ? 135.313 147.571 105.127 1.00 62.85  ? -29 DC  I "C3'" 1 
ATOM 6484  O "O3'" . DC  I 9  44  ? 136.614 147.133 104.779 1.00 62.85  ? -29 DC  I "O3'" 1 
ATOM 6485  C "C2'" . DC  I 9  44  ? 134.891 147.044 106.497 1.00 62.85  ? -29 DC  I "C2'" 1 
ATOM 6486  C "C1'" . DC  I 9  44  ? 135.526 148.073 107.411 1.00 62.85  ? -29 DC  I "C1'" 1 
ATOM 6487  N N1    . DC  I 9  44  ? 134.908 148.140 108.761 1.00 62.85  ? -29 DC  I N1    1 
ATOM 6488  C C2    . DC  I 9  44  ? 135.725 148.258 109.887 1.00 62.85  ? -29 DC  I C2    1 
ATOM 6489  O O2    . DC  I 9  44  ? 136.947 148.306 109.736 1.00 62.85  ? -29 DC  I O2    1 
ATOM 6490  N N3    . DC  I 9  44  ? 135.149 148.318 111.111 1.00 62.85  ? -29 DC  I N3    1 
ATOM 6491  C C4    . DC  I 9  44  ? 133.825 148.265 111.227 1.00 62.85  ? -29 DC  I C4    1 
ATOM 6492  N N4    . DC  I 9  44  ? 133.303 148.329 112.453 1.00 62.85  ? -29 DC  I N4    1 
ATOM 6493  C C5    . DC  I 9  44  ? 132.975 148.143 110.090 1.00 62.85  ? -29 DC  I C5    1 
ATOM 6494  C C6    . DC  I 9  44  ? 133.555 148.083 108.888 1.00 62.85  ? -29 DC  I C6    1 
ATOM 6495  P P     . DT  I 9  45  ? 136.830 145.722 104.042 1.00 51.94  ? -28 DT  I P     1 
ATOM 6496  O OP1   . DT  I 9  45  ? 137.200 146.006 102.639 1.00 51.94  ? -28 DT  I OP1   1 
ATOM 6497  O OP2   . DT  I 9  45  ? 135.664 144.860 104.330 1.00 51.94  ? -28 DT  I OP2   1 
ATOM 6498  O "O5'" . DT  I 9  45  ? 138.102 145.110 104.788 1.00 51.94  ? -28 DT  I "O5'" 1 
ATOM 6499  C "C5'" . DT  I 9  45  ? 139.249 145.920 104.993 1.00 51.94  ? -28 DT  I "C5'" 1 
ATOM 6500  C "C4'" . DT  I 9  45  ? 140.003 145.488 106.236 1.00 51.94  ? -28 DT  I "C4'" 1 
ATOM 6501  O "O4'" . DT  I 9  45  ? 139.218 145.787 107.419 1.00 51.94  ? -28 DT  I "O4'" 1 
ATOM 6502  C "C3'" . DT  I 9  45  ? 140.330 143.994 106.307 1.00 51.94  ? -28 DT  I "C3'" 1 
ATOM 6503  O "O3'" . DT  I 9  45  ? 141.701 143.823 106.619 1.00 51.94  ? -28 DT  I "O3'" 1 
ATOM 6504  C "C2'" . DT  I 9  45  ? 139.426 143.480 107.431 1.00 51.94  ? -28 DT  I "C2'" 1 
ATOM 6505  C "C1'" . DT  I 9  45  ? 139.318 144.708 108.313 1.00 51.94  ? -28 DT  I "C1'" 1 
ATOM 6506  N N1    . DT  I 9  45  ? 138.124 144.715 109.208 1.00 51.94  ? -28 DT  I N1    1 
ATOM 6507  C C2    . DT  I 9  45  ? 138.303 144.879 110.559 1.00 51.94  ? -28 DT  I C2    1 
ATOM 6508  O O2    . DT  I 9  45  ? 139.397 145.014 111.074 1.00 51.94  ? -28 DT  I O2    1 
ATOM 6509  N N3    . DT  I 9  45  ? 137.151 144.877 111.295 1.00 51.94  ? -28 DT  I N3    1 
ATOM 6510  C C4    . DT  I 9  45  ? 135.861 144.731 110.824 1.00 51.94  ? -28 DT  I C4    1 
ATOM 6511  O O4    . DT  I 9  45  ? 134.887 144.743 111.567 1.00 51.94  ? -28 DT  I O4    1 
ATOM 6512  C C5    . DT  I 9  45  ? 135.741 144.563 109.398 1.00 51.94  ? -28 DT  I C5    1 
ATOM 6513  C C7    . DT  I 9  45  ? 134.389 144.394 108.775 1.00 51.94  ? -28 DT  I C7    1 
ATOM 6514  C C6    . DT  I 9  45  ? 136.865 144.563 108.666 1.00 51.94  ? -28 DT  I C6    1 
ATOM 6515  P P     . DC  I 9  46  ? 142.431 142.425 106.322 1.00 44.29  ? -27 DC  I P     1 
ATOM 6516  O OP1   . DC  I 9  46  ? 143.746 142.726 105.715 1.00 44.29  ? -27 DC  I OP1   1 
ATOM 6517  O OP2   . DC  I 9  46  ? 141.469 141.552 105.615 1.00 44.29  ? -27 DC  I OP2   1 
ATOM 6518  O "O5'" . DC  I 9  46  ? 142.656 141.804 107.774 1.00 44.29  ? -27 DC  I "O5'" 1 
ATOM 6519  C "C5'" . DC  I 9  46  ? 143.140 142.623 108.828 1.00 44.29  ? -27 DC  I "C5'" 1 
ATOM 6520  C "C4'" . DC  I 9  46  ? 142.926 141.947 110.167 1.00 44.29  ? -27 DC  I "C4'" 1 
ATOM 6521  O "O4'" . DC  I 9  46  ? 141.548 142.135 110.600 1.00 44.29  ? -27 DC  I "O4'" 1 
ATOM 6522  C "C3'" . DC  I 9  46  ? 143.157 140.437 110.164 1.00 44.29  ? -27 DC  I "C3'" 1 
ATOM 6523  O "O3'" . DC  I 9  46  ? 143.779 140.052 111.379 1.00 44.29  ? -27 DC  I "O3'" 1 
ATOM 6524  C "C2'" . DC  I 9  46  ? 141.735 139.894 110.075 1.00 44.29  ? -27 DC  I "C2'" 1 
ATOM 6525  C "C1'" . DC  I 9  46  ? 141.018 140.885 110.964 1.00 44.29  ? -27 DC  I "C1'" 1 
ATOM 6526  N N1    . DC  I 9  46  ? 139.533 140.906 110.797 1.00 44.29  ? -27 DC  I N1    1 
ATOM 6527  C C2    . DC  I 9  46  ? 138.723 141.073 111.922 1.00 44.29  ? -27 DC  I C2    1 
ATOM 6528  O O2    . DC  I 9  46  ? 139.258 141.205 113.025 1.00 44.29  ? -27 DC  I O2    1 
ATOM 6529  N N3    . DC  I 9  46  ? 137.377 141.087 111.768 1.00 44.29  ? -27 DC  I N3    1 
ATOM 6530  C C4    . DC  I 9  46  ? 136.845 140.939 110.556 1.00 44.29  ? -27 DC  I C4    1 
ATOM 6531  N N4    . DC  I 9  46  ? 135.511 140.960 110.452 1.00 44.29  ? -27 DC  I N4    1 
ATOM 6532  C C5    . DC  I 9  46  ? 137.654 140.765 109.397 1.00 44.29  ? -27 DC  I C5    1 
ATOM 6533  C C6    . DC  I 9  46  ? 138.981 140.752 109.563 1.00 44.29  ? -27 DC  I C6    1 
ATOM 6534  P P     . DT  I 9  47  ? 144.984 138.990 111.384 1.00 37.55  ? -26 DT  I P     1 
ATOM 6535  O OP1   . DT  I 9  47  ? 146.131 139.599 110.678 1.00 37.55  ? -26 DT  I OP1   1 
ATOM 6536  O OP2   . DT  I 9  47  ? 144.443 137.690 110.932 1.00 37.55  ? -26 DT  I OP2   1 
ATOM 6537  O "O5'" . DT  I 9  47  ? 145.355 138.854 112.931 1.00 37.55  ? -26 DT  I "O5'" 1 
ATOM 6538  C "C5'" . DT  I 9  47  ? 145.633 140.019 113.694 1.00 37.55  ? -26 DT  I "C5'" 1 
ATOM 6539  C "C4'" . DT  I 9  47  ? 144.896 139.992 115.022 1.00 37.55  ? -26 DT  I "C4'" 1 
ATOM 6540  O "O4'" . DT  I 9  47  ? 143.463 140.007 114.790 1.00 37.55  ? -26 DT  I "O4'" 1 
ATOM 6541  C "C3'" . DT  I 9  47  ? 145.159 138.766 115.889 1.00 37.55  ? -26 DT  I "C3'" 1 
ATOM 6542  O "O3'" . DT  I 9  47  ? 145.148 139.144 117.253 1.00 37.55  ? -26 DT  I "O3'" 1 
ATOM 6543  C "C2'" . DT  I 9  47  ? 143.976 137.868 115.554 1.00 37.55  ? -26 DT  I "C2'" 1 
ATOM 6544  C "C1'" . DT  I 9  47  ? 142.871 138.899 115.432 1.00 37.55  ? -26 DT  I "C1'" 1 
ATOM 6545  N N1    . DT  I 9  47  ? 141.707 138.454 114.618 1.00 37.55  ? -26 DT  I N1    1 
ATOM 6546  C C2    . DT  I 9  47  ? 140.440 138.683 115.089 1.00 37.55  ? -26 DT  I C2    1 
ATOM 6547  O O2    . DT  I 9  47  ? 140.214 139.226 116.153 1.00 37.55  ? -26 DT  I O2    1 
ATOM 6548  N N3    . DT  I 9  47  ? 139.438 138.249 114.267 1.00 37.55  ? -26 DT  I N3    1 
ATOM 6549  C C4    . DT  I 9  47  ? 139.573 137.622 113.045 1.00 37.55  ? -26 DT  I C4    1 
ATOM 6550  O O4    . DT  I 9  47  ? 138.607 137.268 112.378 1.00 37.55  ? -26 DT  I O4    1 
ATOM 6551  C C5    . DT  I 9  47  ? 140.927 137.414 112.608 1.00 37.55  ? -26 DT  I C5    1 
ATOM 6552  C C7    . DT  I 9  47  ? 141.196 136.738 111.298 1.00 37.55  ? -26 DT  I C7    1 
ATOM 6553  C C6    . DT  I 9  47  ? 141.919 137.837 113.405 1.00 37.55  ? -26 DT  I C6    1 
ATOM 6554  P P     . DA  I 9  48  ? 145.948 138.280 118.343 1.00 32.85  ? -25 DA  I P     1 
ATOM 6555  O OP1   . DA  I 9  48  ? 146.714 139.232 119.173 1.00 32.85  ? -25 DA  I OP1   1 
ATOM 6556  O OP2   . DA  I 9  48  ? 146.640 137.177 117.641 1.00 32.85  ? -25 DA  I OP2   1 
ATOM 6557  O "O5'" . DA  I 9  48  ? 144.795 137.630 119.236 1.00 32.85  ? -25 DA  I "O5'" 1 
ATOM 6558  C "C5'" . DA  I 9  48  ? 143.905 138.463 119.952 1.00 32.85  ? -25 DA  I "C5'" 1 
ATOM 6559  C "C4'" . DA  I 9  48  ? 142.606 137.740 120.254 1.00 32.85  ? -25 DA  I "C4'" 1 
ATOM 6560  O "O4'" . DA  I 9  48  ? 141.903 137.444 119.019 1.00 32.85  ? -25 DA  I "O4'" 1 
ATOM 6561  C "C3'" . DA  I 9  48  ? 142.749 136.400 120.979 1.00 32.85  ? -25 DA  I "C3'" 1 
ATOM 6562  O "O3'" . DA  I 9  48  ? 141.691 136.268 121.904 1.00 32.85  ? -25 DA  I "O3'" 1 
ATOM 6563  C "C2'" . DA  I 9  48  ? 142.591 135.400 119.842 1.00 32.85  ? -25 DA  I "C2'" 1 
ATOM 6564  C "C1'" . DA  I 9  48  ? 141.512 136.094 119.041 1.00 32.85  ? -25 DA  I "C1'" 1 
ATOM 6565  N N9    . DA  I 9  48  ? 141.380 135.617 117.673 1.00 32.85  ? -25 DA  I N9    1 
ATOM 6566  C C8    . DA  I 9  48  ? 142.384 135.286 116.815 1.00 32.85  ? -25 DA  I C8    1 
ATOM 6567  N N7    . DA  I 9  48  ? 141.965 134.896 115.637 1.00 32.85  ? -25 DA  I N7    1 
ATOM 6568  C C5    . DA  I 9  48  ? 140.587 134.975 115.732 1.00 32.85  ? -25 DA  I C5    1 
ATOM 6569  C C6    . DA  I 9  48  ? 139.553 134.696 114.818 1.00 32.85  ? -25 DA  I C6    1 
ATOM 6570  N N6    . DA  I 9  48  ? 139.769 134.260 113.574 1.00 32.85  ? -25 DA  I N6    1 
ATOM 6571  N N1    . DA  I 9  48  ? 138.285 134.880 115.234 1.00 32.85  ? -25 DA  I N1    1 
ATOM 6572  C C2    . DA  I 9  48  ? 138.074 135.315 116.478 1.00 32.85  ? -25 DA  I C2    1 
ATOM 6573  N N3    . DA  I 9  48  ? 138.962 135.614 117.422 1.00 32.85  ? -25 DA  I N3    1 
ATOM 6574  C C4    . DA  I 9  48  ? 140.211 135.419 116.980 1.00 32.85  ? -25 DA  I C4    1 
ATOM 6575  P P     . DG  I 9  49  ? 141.970 135.859 123.429 1.00 27.30  ? -24 DG  I P     1 
ATOM 6576  O OP1   . DG  I 9  49  ? 142.511 137.049 124.116 1.00 27.30  ? -24 DG  I OP1   1 
ATOM 6577  O OP2   . DG  I 9  49  ? 142.731 134.594 123.436 1.00 27.30  ? -24 DG  I OP2   1 
ATOM 6578  O "O5'" . DG  I 9  49  ? 140.509 135.547 123.995 1.00 27.30  ? -24 DG  I "O5'" 1 
ATOM 6579  C "C5'" . DG  I 9  49  ? 139.455 136.476 123.780 1.00 27.30  ? -24 DG  I "C5'" 1 
ATOM 6580  C "C4'" . DG  I 9  49  ? 138.150 135.764 123.452 1.00 27.30  ? -24 DG  I "C4'" 1 
ATOM 6581  O "O4'" . DG  I 9  49  ? 138.133 135.377 122.054 1.00 27.30  ? -24 DG  I "O4'" 1 
ATOM 6582  C "C3'" . DG  I 9  49  ? 137.873 134.491 124.249 1.00 27.30  ? -24 DG  I "C3'" 1 
ATOM 6583  O "O3'" . DG  I 9  49  ? 136.507 134.457 124.619 1.00 27.30  ? -24 DG  I "O3'" 1 
ATOM 6584  C "C2'" . DG  I 9  49  ? 138.214 133.380 123.256 1.00 27.30  ? -24 DG  I "C2'" 1 
ATOM 6585  C "C1'" . DG  I 9  49  ? 137.799 134.012 121.941 1.00 27.30  ? -24 DG  I "C1'" 1 
ATOM 6586  N N9    . DG  I 9  49  ? 138.497 133.471 120.777 1.00 27.30  ? -24 DG  I N9    1 
ATOM 6587  C C8    . DG  I 9  49  ? 139.853 133.422 120.578 1.00 27.30  ? -24 DG  I C8    1 
ATOM 6588  N N7    . DG  I 9  49  ? 140.193 132.899 119.434 1.00 27.30  ? -24 DG  I N7    1 
ATOM 6589  C C5    . DG  I 9  49  ? 138.984 132.583 118.834 1.00 27.30  ? -24 DG  I C5    1 
ATOM 6590  C C6    . DG  I 9  49  ? 138.719 131.990 117.578 1.00 27.30  ? -24 DG  I C6    1 
ATOM 6591  O O6    . DG  I 9  49  ? 139.528 131.614 116.721 1.00 27.30  ? -24 DG  I O6    1 
ATOM 6592  N N1    . DG  I 9  49  ? 137.354 131.848 117.353 1.00 27.30  ? -24 DG  I N1    1 
ATOM 6593  C C2    . DG  I 9  49  ? 136.370 132.231 118.232 1.00 27.30  ? -24 DG  I C2    1 
ATOM 6594  N N2    . DG  I 9  49  ? 135.105 132.013 117.846 1.00 27.30  ? -24 DG  I N2    1 
ATOM 6595  N N3    . DG  I 9  49  ? 136.606 132.788 119.412 1.00 27.30  ? -24 DG  I N3    1 
ATOM 6596  C C4    . DG  I 9  49  ? 137.930 132.936 119.644 1.00 27.30  ? -24 DG  I C4    1 
ATOM 6597  P P     . DC  I 9  50  ? 135.976 133.394 125.696 1.00 26.33  ? -23 DC  I P     1 
ATOM 6598  O OP1   . DC  I 9  50  ? 135.060 134.109 126.607 1.00 26.33  ? -23 DC  I OP1   1 
ATOM 6599  O OP2   . DC  I 9  50  ? 137.145 132.678 126.242 1.00 26.33  ? -23 DC  I OP2   1 
ATOM 6600  O "O5'" . DC  I 9  50  ? 135.114 132.370 124.824 1.00 26.33  ? -23 DC  I "O5'" 1 
ATOM 6601  C "C5'" . DC  I 9  50  ? 134.037 132.853 124.036 1.00 26.33  ? -23 DC  I "C5'" 1 
ATOM 6602  C "C4'" . DC  I 9  50  ? 133.441 131.749 123.184 1.00 26.33  ? -23 DC  I "C4'" 1 
ATOM 6603  O "O4'" . DC  I 9  50  ? 134.287 131.497 122.035 1.00 26.33  ? -23 DC  I "O4'" 1 
ATOM 6604  C "C3'" . DC  I 9  50  ? 133.265 130.408 123.889 1.00 26.33  ? -23 DC  I "C3'" 1 
ATOM 6605  O "O3'" . DC  I 9  50  ? 131.973 129.905 123.623 1.00 26.33  ? -23 DC  I "O3'" 1 
ATOM 6606  C "C2'" . DC  I 9  50  ? 134.352 129.530 123.267 1.00 26.33  ? -23 DC  I "C2'" 1 
ATOM 6607  C "C1'" . DC  I 9  50  ? 134.452 130.111 121.869 1.00 26.33  ? -23 DC  I "C1'" 1 
ATOM 6608  N N1    . DC  I 9  50  ? 135.769 129.879 121.210 1.00 26.33  ? -23 DC  I N1    1 
ATOM 6609  C C2    . DC  I 9  50  ? 135.823 129.243 119.965 1.00 26.33  ? -23 DC  I C2    1 
ATOM 6610  O O2    . DC  I 9  50  ? 134.771 128.866 119.436 1.00 26.33  ? -23 DC  I O2    1 
ATOM 6611  N N3    . DC  I 9  50  ? 137.031 129.050 119.379 1.00 26.33  ? -23 DC  I N3    1 
ATOM 6612  C C4    . DC  I 9  50  ? 138.139 129.471 119.987 1.00 26.33  ? -23 DC  I C4    1 
ATOM 6613  N N4    . DC  I 9  50  ? 139.309 129.264 119.376 1.00 26.33  ? -23 DC  I N4    1 
ATOM 6614  C C5    . DC  I 9  50  ? 138.100 130.124 121.252 1.00 26.33  ? -23 DC  I C5    1 
ATOM 6615  C C6    . DC  I 9  50  ? 136.907 130.307 121.818 1.00 26.33  ? -23 DC  I C6    1 
ATOM 6616  P P     . DA  I 9  51  ? 131.317 128.800 124.584 1.00 29.05  ? -22 DA  I P     1 
ATOM 6617  O OP1   . DA  I 9  51  ? 129.968 129.280 124.955 1.00 29.05  ? -22 DA  I OP1   1 
ATOM 6618  O OP2   . DA  I 9  51  ? 132.302 128.468 125.635 1.00 29.05  ? -22 DA  I OP2   1 
ATOM 6619  O "O5'" . DA  I 9  51  ? 131.174 127.523 123.637 1.00 29.05  ? -22 DA  I "O5'" 1 
ATOM 6620  C "C5'" . DA  I 9  51  ? 130.536 127.652 122.379 1.00 29.05  ? -22 DA  I "C5'" 1 
ATOM 6621  C "C4'" . DA  I 9  51  ? 130.953 126.531 121.450 1.00 29.05  ? -22 DA  I "C4'" 1 
ATOM 6622  O "O4'" . DA  I 9  51  ? 132.270 126.795 120.925 1.00 29.05  ? -22 DA  I "O4'" 1 
ATOM 6623  C "C3'" . DA  I 9  51  ? 131.020 125.147 122.100 1.00 29.05  ? -22 DA  I "C3'" 1 
ATOM 6624  O "O3'" . DA  I 9  51  ? 130.083 124.285 121.472 1.00 29.05  ? -22 DA  I "O3'" 1 
ATOM 6625  C "C2'" . DA  I 9  51  ? 132.467 124.684 121.871 1.00 29.05  ? -22 DA  I "C2'" 1 
ATOM 6626  C "C1'" . DA  I 9  51  ? 132.926 125.576 120.729 1.00 29.05  ? -22 DA  I "C1'" 1 
ATOM 6627  N N9    . DA  I 9  51  ? 134.367 125.826 120.716 1.00 29.05  ? -22 DA  I N9    1 
ATOM 6628  C C8    . DA  I 9  51  ? 135.084 126.551 121.624 1.00 29.05  ? -22 DA  I C8    1 
ATOM 6629  N N7    . DA  I 9  51  ? 136.366 126.614 121.356 1.00 29.05  ? -22 DA  I N7    1 
ATOM 6630  C C5    . DA  I 9  51  ? 136.497 125.884 120.190 1.00 29.05  ? -22 DA  I C5    1 
ATOM 6631  C C6    . DA  I 9  51  ? 137.609 125.573 119.387 1.00 29.05  ? -22 DA  I C6    1 
ATOM 6632  N N6    . DA  I 9  51  ? 138.852 125.982 119.660 1.00 29.05  ? -22 DA  I N6    1 
ATOM 6633  N N1    . DA  I 9  51  ? 137.396 124.822 118.289 1.00 29.05  ? -22 DA  I N1    1 
ATOM 6634  C C2    . DA  I 9  51  ? 136.152 124.414 118.019 1.00 29.05  ? -22 DA  I C2    1 
ATOM 6635  N N3    . DA  I 9  51  ? 135.031 124.645 118.695 1.00 29.05  ? -22 DA  I N3    1 
ATOM 6636  C C4    . DA  I 9  51  ? 135.275 125.394 119.779 1.00 29.05  ? -22 DA  I C4    1 
ATOM 6637  P P     . DC  I 9  52  ? 129.712 122.863 122.118 1.00 30.25  ? -21 DC  I P     1 
ATOM 6638  O OP1   . DC  I 9  52  ? 128.256 122.674 121.950 1.00 30.25  ? -21 DC  I OP1   1 
ATOM 6639  O OP2   . DC  I 9  52  ? 130.308 122.791 123.470 1.00 30.25  ? -21 DC  I OP2   1 
ATOM 6640  O "O5'" . DC  I 9  52  ? 130.470 121.822 121.175 1.00 30.25  ? -21 DC  I "O5'" 1 
ATOM 6641  C "C5'" . DC  I 9  52  ? 130.316 121.914 119.765 1.00 30.25  ? -21 DC  I "C5'" 1 
ATOM 6642  C "C4'" . DC  I 9  52  ? 131.246 120.950 119.056 1.00 30.25  ? -21 DC  I "C4'" 1 
ATOM 6643  O "O4'" . DC  I 9  52  ? 132.572 121.525 118.973 1.00 30.25  ? -21 DC  I "O4'" 1 
ATOM 6644  C "C3'" . DC  I 9  52  ? 131.403 119.593 119.742 1.00 30.25  ? -21 DC  I "C3'" 1 
ATOM 6645  O "O3'" . DC  I 9  52  ? 131.199 118.553 118.805 1.00 30.25  ? -21 DC  I "O3'" 1 
ATOM 6646  C "C2'" . DC  I 9  52  ? 132.839 119.609 120.267 1.00 30.25  ? -21 DC  I "C2'" 1 
ATOM 6647  C "C1'" . DC  I 9  52  ? 133.526 120.545 119.289 1.00 30.25  ? -21 DC  I "C1'" 1 
ATOM 6648  N N1    . DC  I 9  52  ? 134.713 121.225 119.867 1.00 30.25  ? -21 DC  I N1    1 
ATOM 6649  C C2    . DC  I 9  52  ? 135.968 121.056 119.279 1.00 30.25  ? -21 DC  I C2    1 
ATOM 6650  O O2    . DC  I 9  52  ? 136.071 120.341 118.278 1.00 30.25  ? -21 DC  I O2    1 
ATOM 6651  N N3    . DC  I 9  52  ? 137.035 121.683 119.828 1.00 30.25  ? -21 DC  I N3    1 
ATOM 6652  C C4    . DC  I 9  52  ? 136.876 122.445 120.909 1.00 30.25  ? -21 DC  I C4    1 
ATOM 6653  N N4    . DC  I 9  52  ? 137.952 123.045 121.421 1.00 30.25  ? -21 DC  I N4    1 
ATOM 6654  C C5    . DC  I 9  52  ? 135.606 122.623 121.519 1.00 30.25  ? -21 DC  I C5    1 
ATOM 6655  C C6    . DC  I 9  52  ? 134.564 122.002 120.970 1.00 30.25  ? -21 DC  I C6    1 
ATOM 6656  P P     . DC  I 9  53  ? 130.648 117.128 119.296 1.00 31.10  ? -20 DC  I P     1 
ATOM 6657  O OP1   . DC  I 9  53  ? 129.526 116.756 118.408 1.00 31.10  ? -20 DC  I OP1   1 
ATOM 6658  O OP2   . DC  I 9  53  ? 130.438 117.202 120.758 1.00 31.10  ? -20 DC  I OP2   1 
ATOM 6659  O "O5'" . DC  I 9  53  ? 131.870 116.139 119.025 1.00 31.10  ? -20 DC  I "O5'" 1 
ATOM 6660  C "C5'" . DC  I 9  53  ? 132.400 116.016 117.713 1.00 31.10  ? -20 DC  I "C5'" 1 
ATOM 6661  C "C4'" . DC  I 9  53  ? 133.822 115.492 117.759 1.00 31.10  ? -20 DC  I "C4'" 1 
ATOM 6662  O "O4'" . DC  I 9  53  ? 134.712 116.555 118.126 1.00 31.10  ? -20 DC  I "O4'" 1 
ATOM 6663  C "C3'" . DC  I 9  53  ? 134.066 114.411 118.797 1.00 31.10  ? -20 DC  I "C3'" 1 
ATOM 6664  O "O3'" . DC  I 9  53  ? 133.878 113.130 118.212 1.00 31.10  ? -20 DC  I "O3'" 1 
ATOM 6665  C "C2'" . DC  I 9  53  ? 135.527 114.628 119.223 1.00 31.10  ? -20 DC  I "C2'" 1 
ATOM 6666  C "C1'" . DC  I 9  53  ? 135.894 115.992 118.633 1.00 31.10  ? -20 DC  I "C1'" 1 
ATOM 6667  N N1    . DC  I 9  53  ? 136.474 116.930 119.626 1.00 31.10  ? -20 DC  I N1    1 
ATOM 6668  C C2    . DC  I 9  53  ? 137.831 117.237 119.567 1.00 31.10  ? -20 DC  I C2    1 
ATOM 6669  O O2    . DC  I 9  53  ? 138.520 116.718 118.686 1.00 31.10  ? -20 DC  I O2    1 
ATOM 6670  N N3    . DC  I 9  53  ? 138.349 118.096 120.474 1.00 31.10  ? -20 DC  I N3    1 
ATOM 6671  C C4    . DC  I 9  53  ? 137.564 118.630 121.405 1.00 31.10  ? -20 DC  I C4    1 
ATOM 6672  N N4    . DC  I 9  53  ? 138.114 119.472 122.281 1.00 31.10  ? -20 DC  I N4    1 
ATOM 6673  C C5    . DC  I 9  53  ? 136.176 118.327 121.481 1.00 31.10  ? -20 DC  I C5    1 
ATOM 6674  C C6    . DC  I 9  53  ? 135.679 117.480 120.580 1.00 31.10  ? -20 DC  I C6    1 
ATOM 6675  P P     . DG  I 9  54  ? 133.871 111.815 119.132 1.00 25.84  ? -19 DG  I P     1 
ATOM 6676  O OP1   . DG  I 9  54  ? 133.157 110.754 118.388 1.00 25.84  ? -19 DG  I OP1   1 
ATOM 6677  O OP2   . DG  I 9  54  ? 133.410 112.210 120.480 1.00 25.84  ? -19 DG  I OP2   1 
ATOM 6678  O "O5'" . DG  I 9  54  ? 135.416 111.423 119.252 1.00 25.84  ? -19 DG  I "O5'" 1 
ATOM 6679  C "C5'" . DG  I 9  54  ? 136.222 111.350 118.085 1.00 25.84  ? -19 DG  I "C5'" 1 
ATOM 6680  C "C4'" . DG  I 9  54  ? 137.682 111.170 118.452 1.00 25.84  ? -19 DG  I "C4'" 1 
ATOM 6681  O "O4'" . DG  I 9  54  ? 138.191 112.388 119.054 1.00 25.84  ? -19 DG  I "O4'" 1 
ATOM 6682  C "C3'" . DG  I 9  54  ? 137.961 110.047 119.451 1.00 25.84  ? -19 DG  I "C3'" 1 
ATOM 6683  O "O3'" . DG  I 9  54  ? 139.070 109.284 119.009 1.00 25.84  ? -19 DG  I "O3'" 1 
ATOM 6684  C "C2'" . DG  I 9  54  ? 138.266 110.792 120.752 1.00 25.84  ? -19 DG  I "C2'" 1 
ATOM 6685  C "C1'" . DG  I 9  54  ? 138.895 112.073 120.231 1.00 25.84  ? -19 DG  I "C1'" 1 
ATOM 6686  N N9    . DG  I 9  54  ? 138.774 113.197 121.153 1.00 25.84  ? -19 DG  I N9    1 
ATOM 6687  C C8    . DG  I 9  54  ? 137.623 113.673 121.727 1.00 25.84  ? -19 DG  I C8    1 
ATOM 6688  N N7    . DG  I 9  54  ? 137.816 114.695 122.509 1.00 25.84  ? -19 DG  I N7    1 
ATOM 6689  C C5    . DG  I 9  54  ? 139.184 114.912 122.451 1.00 25.84  ? -19 DG  I C5    1 
ATOM 6690  C C6    . DG  I 9  54  ? 139.972 115.885 123.092 1.00 25.84  ? -19 DG  I C6    1 
ATOM 6691  O O6    . DG  I 9  54  ? 139.603 116.775 123.863 1.00 25.84  ? -19 DG  I O6    1 
ATOM 6692  N N1    . DG  I 9  54  ? 141.316 115.759 122.763 1.00 25.84  ? -19 DG  I N1    1 
ATOM 6693  C C2    . DG  I 9  54  ? 141.832 114.810 121.917 1.00 25.84  ? -19 DG  I C2    1 
ATOM 6694  N N2    . DG  I 9  54  ? 143.156 114.840 121.718 1.00 25.84  ? -19 DG  I N2    1 
ATOM 6695  N N3    . DG  I 9  54  ? 141.102 113.890 121.307 1.00 25.84  ? -19 DG  I N3    1 
ATOM 6696  C C4    . DG  I 9  54  ? 139.789 114.002 121.618 1.00 25.84  ? -19 DG  I C4    1 
ATOM 6697  P P     . DC  I 9  55  ? 139.416 107.874 119.695 1.00 21.36  ? -18 DC  I P     1 
ATOM 6698  O OP1   . DC  I 9  55  ? 139.757 106.927 118.612 1.00 21.36  ? -18 DC  I OP1   1 
ATOM 6699  O OP2   . DC  I 9  55  ? 138.338 107.547 120.654 1.00 21.36  ? -18 DC  I OP2   1 
ATOM 6700  O "O5'" . DC  I 9  55  ? 140.733 108.185 120.536 1.00 21.36  ? -18 DC  I "O5'" 1 
ATOM 6701  C "C5'" . DC  I 9  55  ? 141.755 108.987 119.969 1.00 21.36  ? -18 DC  I "C5'" 1 
ATOM 6702  C "C4'" . DC  I 9  55  ? 142.862 109.232 120.974 1.00 21.36  ? -18 DC  I "C4'" 1 
ATOM 6703  O "O4'" . DC  I 9  55  ? 142.580 110.439 121.732 1.00 21.36  ? -18 DC  I "O4'" 1 
ATOM 6704  C "C3'" . DC  I 9  55  ? 143.046 108.118 122.000 1.00 21.36  ? -18 DC  I "C3'" 1 
ATOM 6705  O "O3'" . DC  I 9  55  ? 144.428 107.889 122.211 1.00 21.36  ? -18 DC  I "O3'" 1 
ATOM 6706  C "C2'" . DC  I 9  55  ? 142.368 108.685 123.248 1.00 21.36  ? -18 DC  I "C2'" 1 
ATOM 6707  C "C1'" . DC  I 9  55  ? 142.679 110.164 123.110 1.00 21.36  ? -18 DC  I "C1'" 1 
ATOM 6708  N N1    . DC  I 9  55  ? 141.729 111.056 123.836 1.00 21.36  ? -18 DC  I N1    1 
ATOM 6709  C C2    . DC  I 9  55  ? 142.222 112.153 124.548 1.00 21.36  ? -18 DC  I C2    1 
ATOM 6710  O O2    . DC  I 9  55  ? 143.439 112.353 124.565 1.00 21.36  ? -18 DC  I O2    1 
ATOM 6711  N N3    . DC  I 9  55  ? 141.350 112.961 125.196 1.00 21.36  ? -18 DC  I N3    1 
ATOM 6712  C C4    . DC  I 9  55  ? 140.045 112.704 125.147 1.00 21.36  ? -18 DC  I C4    1 
ATOM 6713  N N4    . DC  I 9  55  ? 139.219 113.527 125.800 1.00 21.36  ? -18 DC  I N4    1 
ATOM 6714  C C5    . DC  I 9  55  ? 139.525 111.593 124.424 1.00 21.36  ? -18 DC  I C5    1 
ATOM 6715  C C6    . DC  I 9  55  ? 140.395 110.803 123.791 1.00 21.36  ? -18 DC  I C6    1 
ATOM 6716  P P     . DT  I 9  56  ? 144.954 106.438 122.654 1.00 17.54  ? -17 DT  I P     1 
ATOM 6717  O OP1   . DT  I 9  56  ? 145.676 105.846 121.508 1.00 17.54  ? -17 DT  I OP1   1 
ATOM 6718  O OP2   . DT  I 9  56  ? 143.819 105.712 123.265 1.00 17.54  ? -17 DT  I OP2   1 
ATOM 6719  O "O5'" . DT  I 9  56  ? 146.008 106.766 123.807 1.00 17.54  ? -17 DT  I "O5'" 1 
ATOM 6720  C "C5'" . DT  I 9  56  ? 146.916 107.846 123.642 1.00 17.54  ? -17 DT  I "C5'" 1 
ATOM 6721  C "C4'" . DT  I 9  56  ? 147.289 108.443 124.986 1.00 17.54  ? -17 DT  I "C4'" 1 
ATOM 6722  O "O4'" . DT  I 9  56  ? 146.238 109.323 125.441 1.00 17.54  ? -17 DT  I "O4'" 1 
ATOM 6723  C "C3'" . DT  I 9  56  ? 147.519 107.423 126.097 1.00 17.54  ? -17 DT  I "C3'" 1 
ATOM 6724  O "O3'" . DT  I 9  56  ? 148.834 107.573 126.602 1.00 17.54  ? -17 DT  I "O3'" 1 
ATOM 6725  C "C2'" . DT  I 9  56  ? 146.448 107.748 127.152 1.00 17.54  ? -17 DT  I "C2'" 1 
ATOM 6726  C "C1'" . DT  I 9  56  ? 146.073 109.188 126.830 1.00 17.54  ? -17 DT  I "C1'" 1 
ATOM 6727  N N1    . DT  I 9  56  ? 144.651 109.530 127.149 1.00 17.54  ? -17 DT  I N1    1 
ATOM 6728  C C2    . DT  I 9  56  ? 144.364 110.702 127.811 1.00 17.54  ? -17 DT  I C2    1 
ATOM 6729  O O2    . DT  I 9  56  ? 145.217 111.486 128.180 1.00 17.54  ? -17 DT  I O2    1 
ATOM 6730  N N3    . DT  I 9  56  ? 143.030 110.921 128.031 1.00 17.54  ? -17 DT  I N3    1 
ATOM 6731  C C4    . DT  I 9  56  ? 141.979 110.105 127.657 1.00 17.54  ? -17 DT  I C4    1 
ATOM 6732  O O4    . DT  I 9  56  ? 140.812 110.384 127.900 1.00 17.54  ? -17 DT  I O4    1 
ATOM 6733  C C5    . DT  I 9  56  ? 142.350 108.901 126.965 1.00 17.54  ? -17 DT  I C5    1 
ATOM 6734  C C7    . DT  I 9  56  ? 141.295 107.939 126.516 1.00 17.54  ? -17 DT  I C7    1 
ATOM 6735  C C6    . DT  I 9  56  ? 143.649 108.675 126.743 1.00 17.54  ? -17 DT  I C6    1 
ATOM 6736  P P     . DT  I 9  57  ? 149.480 106.460 127.561 1.00 14.32  ? -16 DT  I P     1 
ATOM 6737  O OP1   . DT  I 9  57  ? 150.850 106.200 127.073 1.00 14.32  ? -16 DT  I OP1   1 
ATOM 6738  O OP2   . DT  I 9  57  ? 148.524 105.340 127.697 1.00 14.32  ? -16 DT  I OP2   1 
ATOM 6739  O "O5'" . DT  I 9  57  ? 149.572 107.211 128.963 1.00 14.32  ? -16 DT  I "O5'" 1 
ATOM 6740  C "C5'" . DT  I 9  57  ? 149.807 108.609 128.985 1.00 14.32  ? -16 DT  I "C5'" 1 
ATOM 6741  C "C4'" . DT  I 9  57  ? 149.108 109.254 130.161 1.00 14.32  ? -16 DT  I "C4'" 1 
ATOM 6742  O "O4'" . DT  I 9  57  ? 147.669 109.256 129.947 1.00 14.32  ? -16 DT  I "O4'" 1 
ATOM 6743  C "C3'" . DT  I 9  57  ? 149.333 108.553 131.504 1.00 14.32  ? -16 DT  I "C3'" 1 
ATOM 6744  O "O3'" . DT  I 9  57  ? 149.660 109.512 132.490 1.00 14.32  ? -16 DT  I "O3'" 1 
ATOM 6745  C "C2'" . DT  I 9  57  ? 147.974 107.918 131.785 1.00 14.32  ? -16 DT  I "C2'" 1 
ATOM 6746  C "C1'" . DT  I 9  57  ? 147.059 108.953 131.169 1.00 14.32  ? -16 DT  I "C1'" 1 
ATOM 6747  N N1    . DT  I 9  57  ? 145.663 108.477 130.940 1.00 14.32  ? -16 DT  I N1    1 
ATOM 6748  C C2    . DT  I 9  57  ? 144.614 109.300 131.267 1.00 14.32  ? -16 DT  I C2    1 
ATOM 6749  O O2    . DT  I 9  57  ? 144.763 110.420 131.715 1.00 14.32  ? -16 DT  I O2    1 
ATOM 6750  N N3    . DT  I 9  57  ? 143.375 108.769 131.038 1.00 14.32  ? -16 DT  I N3    1 
ATOM 6751  C C4    . DT  I 9  57  ? 143.086 107.521 130.536 1.00 14.32  ? -16 DT  I C4    1 
ATOM 6752  O O4    . DT  I 9  57  ? 141.936 107.133 130.366 1.00 14.32  ? -16 DT  I O4    1 
ATOM 6753  C C5    . DT  I 9  57  ? 144.230 106.703 130.221 1.00 14.32  ? -16 DT  I C5    1 
ATOM 6754  C C7    . DT  I 9  57  ? 144.041 105.326 129.666 1.00 14.32  ? -16 DT  I C7    1 
ATOM 6755  C C6    . DT  I 9  57  ? 145.449 107.212 130.443 1.00 14.32  ? -16 DT  I C6    1 
ATOM 6756  P P     . DA  I 9  58  ? 151.179 109.716 132.969 1.00 12.48  ? -15 DA  I P     1 
ATOM 6757  O OP1   . DA  I 9  58  ? 151.996 110.017 131.776 1.00 12.48  ? -15 DA  I OP1   1 
ATOM 6758  O OP2   . DA  I 9  58  ? 151.541 108.576 133.835 1.00 12.48  ? -15 DA  I OP2   1 
ATOM 6759  O "O5'" . DA  I 9  58  ? 151.107 111.028 133.879 1.00 12.48  ? -15 DA  I "O5'" 1 
ATOM 6760  C "C5'" . DA  I 9  58  ? 150.676 112.259 133.308 1.00 12.48  ? -15 DA  I "C5'" 1 
ATOM 6761  C "C4'" . DA  I 9  58  ? 149.686 112.976 134.213 1.00 12.48  ? -15 DA  I "C4'" 1 
ATOM 6762  O "O4'" . DA  I 9  58  ? 148.360 112.405 134.057 1.00 12.48  ? -15 DA  I "O4'" 1 
ATOM 6763  C "C3'" . DA  I 9  58  ? 149.996 112.922 135.702 1.00 12.48  ? -15 DA  I "C3'" 1 
ATOM 6764  O "O3'" . DA  I 9  58  ? 149.657 114.163 136.289 1.00 12.48  ? -15 DA  I "O3'" 1 
ATOM 6765  C "C2'" . DA  I 9  58  ? 149.089 111.795 136.198 1.00 12.48  ? -15 DA  I "C2'" 1 
ATOM 6766  C "C1'" . DA  I 9  58  ? 147.869 111.965 135.307 1.00 12.48  ? -15 DA  I "C1'" 1 
ATOM 6767  N N9    . DA  I 9  58  ? 147.129 110.728 135.082 1.00 12.48  ? -15 DA  I N9    1 
ATOM 6768  C C8    . DA  I 9  58  ? 147.653 109.501 134.810 1.00 12.48  ? -15 DA  I C8    1 
ATOM 6769  N N7    . DA  I 9  58  ? 146.753 108.567 134.633 1.00 12.48  ? -15 DA  I N7    1 
ATOM 6770  C C5    . DA  I 9  58  ? 145.552 109.228 134.792 1.00 12.48  ? -15 DA  I C5    1 
ATOM 6771  C C6    . DA  I 9  58  ? 144.220 108.791 134.725 1.00 12.48  ? -15 DA  I C6    1 
ATOM 6772  N N6    . DA  I 9  58  ? 143.872 107.529 134.467 1.00 12.48  ? -15 DA  I N6    1 
ATOM 6773  N N1    . DA  I 9  58  ? 143.256 109.701 134.937 1.00 12.48  ? -15 DA  I N1    1 
ATOM 6774  C C2    . DA  I 9  58  ? 143.607 110.965 135.192 1.00 12.48  ? -15 DA  I C2    1 
ATOM 6775  N N3    . DA  I 9  58  ? 144.825 111.494 135.279 1.00 12.48  ? -15 DA  I N3    1 
ATOM 6776  C C4    . DA  I 9  58  ? 145.762 110.563 135.064 1.00 12.48  ? -15 DA  I C4    1 
ATOM 6777  P P     . DA  I 9  59  ? 150.166 114.542 137.762 1.00 11.63  ? -14 DA  I P     1 
ATOM 6778  O OP1   . DA  I 9  59  ? 150.774 115.885 137.682 1.00 11.63  ? -14 DA  I OP1   1 
ATOM 6779  O OP2   . DA  I 9  59  ? 150.943 113.407 138.302 1.00 11.63  ? -14 DA  I OP2   1 
ATOM 6780  O "O5'" . DA  I 9  59  ? 148.814 114.648 138.601 1.00 11.63  ? -14 DA  I "O5'" 1 
ATOM 6781  C "C5'" . DA  I 9  59  ? 147.754 115.440 138.115 1.00 11.63  ? -14 DA  I "C5'" 1 
ATOM 6782  C "C4'" . DA  I 9  59  ? 146.424 114.936 138.631 1.00 11.63  ? -14 DA  I "C4'" 1 
ATOM 6783  O "O4'" . DA  I 9  59  ? 146.179 113.593 138.145 1.00 11.63  ? -14 DA  I "O4'" 1 
ATOM 6784  C "C3'" . DA  I 9  59  ? 146.298 114.862 140.156 1.00 11.63  ? -14 DA  I "C3'" 1 
ATOM 6785  O "O3'" . DA  I 9  59  ? 145.103 115.502 140.554 1.00 11.63  ? -14 DA  I "O3'" 1 
ATOM 6786  C "C2'" . DA  I 9  59  ? 146.240 113.359 140.431 1.00 11.63  ? -14 DA  I "C2'" 1 
ATOM 6787  C "C1'" . DA  I 9  59  ? 145.565 112.866 139.170 1.00 11.63  ? -14 DA  I "C1'" 1 
ATOM 6788  N N9    . DA  I 9  59  ? 145.738 111.440 138.922 1.00 11.63  ? -14 DA  I N9    1 
ATOM 6789  C C8    . DA  I 9  59  ? 146.911 110.749 138.850 1.00 11.63  ? -14 DA  I C8    1 
ATOM 6790  N N7    . DA  I 9  59  ? 146.756 109.468 138.614 1.00 11.63  ? -14 DA  I N7    1 
ATOM 6791  C C5    . DA  I 9  59  ? 145.384 109.310 138.528 1.00 11.63  ? -14 DA  I C5    1 
ATOM 6792  C C6    . DA  I 9  59  ? 144.569 108.186 138.292 1.00 11.63  ? -14 DA  I C6    1 
ATOM 6793  N N6    . DA  I 9  59  ? 145.048 106.958 138.094 1.00 11.63  ? -14 DA  I N6    1 
ATOM 6794  N N1    . DA  I 9  59  ? 143.240 108.374 138.275 1.00 11.63  ? -14 DA  I N1    1 
ATOM 6795  C C2    . DA  I 9  59  ? 142.762 109.603 138.468 1.00 11.63  ? -14 DA  I C2    1 
ATOM 6796  N N3    . DA  I 9  59  ? 143.423 110.732 138.697 1.00 11.63  ? -14 DA  I N3    1 
ATOM 6797  C C4    . DA  I 9  59  ? 144.743 110.514 138.715 1.00 11.63  ? -14 DA  I C4    1 
ATOM 6798  P P     . DA  I 9  60  ? 144.926 116.056 142.048 1.00 9.19   ? -13 DA  I P     1 
ATOM 6799  O OP1   . DA  I 9  60  ? 144.927 117.530 141.973 1.00 9.19   ? -13 DA  I OP1   1 
ATOM 6800  O OP2   . DA  I 9  60  ? 145.898 115.361 142.914 1.00 9.19   ? -13 DA  I OP2   1 
ATOM 6801  O "O5'" . DA  I 9  60  ? 143.464 115.566 142.454 1.00 9.19   ? -13 DA  I "O5'" 1 
ATOM 6802  C "C5'" . DA  I 9  60  ? 142.368 115.859 141.610 1.00 9.19   ? -13 DA  I "C5'" 1 
ATOM 6803  C "C4'" . DA  I 9  60  ? 141.248 114.845 141.785 1.00 9.19   ? -13 DA  I "C4'" 1 
ATOM 6804  O "O4'" . DA  I 9  60  ? 141.680 113.535 141.331 1.00 9.19   ? -13 DA  I "O4'" 1 
ATOM 6805  C "C3'" . DA  I 9  60  ? 140.750 114.646 143.209 1.00 9.19   ? -13 DA  I "C3'" 1 
ATOM 6806  O "O3'" . DA  I 9  60  ? 139.352 114.440 143.167 1.00 9.19   ? -13 DA  I "O3'" 1 
ATOM 6807  C "C2'" . DA  I 9  60  ? 141.491 113.380 143.641 1.00 9.19   ? -13 DA  I "C2'" 1 
ATOM 6808  C "C1'" . DA  I 9  60  ? 141.467 112.585 142.352 1.00 9.19   ? -13 DA  I "C1'" 1 
ATOM 6809  N N9    . DA  I 9  60  ? 142.510 111.569 142.237 1.00 9.19   ? -13 DA  I N9    1 
ATOM 6810  C C8    . DA  I 9  60  ? 143.855 111.774 142.267 1.00 9.19   ? -13 DA  I C8    1 
ATOM 6811  N N7    . DA  I 9  60  ? 144.562 110.686 142.102 1.00 9.19   ? -13 DA  I N7    1 
ATOM 6812  C C5    . DA  I 9  60  ? 143.615 109.694 141.942 1.00 9.19   ? -13 DA  I C5    1 
ATOM 6813  C C6    . DA  I 9  60  ? 143.724 108.307 141.727 1.00 9.19   ? -13 DA  I C6    1 
ATOM 6814  N N6    . DA  I 9  60  ? 144.893 107.666 141.634 1.00 9.19   ? -13 DA  I N6    1 
ATOM 6815  N N1    . DA  I 9  60  ? 142.583 107.601 141.611 1.00 9.19   ? -13 DA  I N1    1 
ATOM 6816  C C2    . DA  I 9  60  ? 141.416 108.246 141.701 1.00 9.19   ? -13 DA  I C2    1 
ATOM 6817  N N3    . DA  I 9  60  ? 141.189 109.544 141.899 1.00 9.19   ? -13 DA  I N3    1 
ATOM 6818  C C4    . DA  I 9  60  ? 142.343 110.219 142.012 1.00 9.19   ? -13 DA  I C4    1 
ATOM 6819  P P     . DC  I 9  61  ? 138.428 114.703 144.451 1.00 11.63  ? -12 DC  I P     1 
ATOM 6820  O OP1   . DC  I 9  61  ? 137.522 115.817 144.111 1.00 11.63  ? -12 DC  I OP1   1 
ATOM 6821  O OP2   . DC  I 9  61  ? 139.286 114.795 145.648 1.00 11.63  ? -12 DC  I OP2   1 
ATOM 6822  O "O5'" . DC  I 9  61  ? 137.571 113.362 144.550 1.00 11.63  ? -12 DC  I "O5'" 1 
ATOM 6823  C "C5'" . DC  I 9  61  ? 138.107 112.159 144.024 1.00 11.63  ? -12 DC  I "C5'" 1 
ATOM 6824  C "C4'" . DC  I 9  61  ? 137.206 110.982 144.317 1.00 11.63  ? -12 DC  I "C4'" 1 
ATOM 6825  O "O4'" . DC  I 9  61  ? 137.933 109.755 144.071 1.00 11.63  ? -12 DC  I "O4'" 1 
ATOM 6826  C "C3'" . DC  I 9  61  ? 136.753 110.872 145.751 1.00 11.63  ? -12 DC  I "C3'" 1 
ATOM 6827  O "O3'" . DC  I 9  61  ? 135.587 110.080 145.813 1.00 11.63  ? -12 DC  I "O3'" 1 
ATOM 6828  C "C2'" . DC  I 9  61  ? 137.939 110.170 146.396 1.00 11.63  ? -12 DC  I "C2'" 1 
ATOM 6829  C "C1'" . DC  I 9  61  ? 138.369 109.199 145.298 1.00 11.63  ? -12 DC  I "C1'" 1 
ATOM 6830  N N1    . DC  I 9  61  ? 139.844 109.005 145.224 1.00 11.63  ? -12 DC  I N1    1 
ATOM 6831  C C2    . DC  I 9  61  ? 140.373 107.721 145.047 1.00 11.63  ? -12 DC  I C2    1 
ATOM 6832  O O2    . DC  I 9  61  ? 139.605 106.759 144.956 1.00 11.63  ? -12 DC  I O2    1 
ATOM 6833  N N3    . DC  I 9  61  ? 141.716 107.572 144.980 1.00 11.63  ? -12 DC  I N3    1 
ATOM 6834  C C4    . DC  I 9  61  ? 142.508 108.636 145.085 1.00 11.63  ? -12 DC  I C4    1 
ATOM 6835  N N4    . DC  I 9  61  ? 143.829 108.446 145.015 1.00 11.63  ? -12 DC  I N4    1 
ATOM 6836  C C5    . DC  I 9  61  ? 141.985 109.948 145.267 1.00 11.63  ? -12 DC  I C5    1 
ATOM 6837  C C6    . DC  I 9  61  ? 140.663 110.083 145.330 1.00 11.63  ? -12 DC  I C6    1 
ATOM 6838  P P     . DG  I 9  62  ? 134.761 109.959 147.182 1.00 13.01  ? -11 DG  I P     1 
ATOM 6839  O OP1   . DG  I 9  62  ? 133.327 109.963 146.825 1.00 13.01  ? -11 DG  I OP1   1 
ATOM 6840  O OP2   . DG  I 9  62  ? 135.284 110.969 148.125 1.00 13.01  ? -11 DG  I OP2   1 
ATOM 6841  O "O5'" . DG  I 9  62  ? 135.149 108.508 147.727 1.00 13.01  ? -11 DG  I "O5'" 1 
ATOM 6842  C "C5'" . DG  I 9  62  ? 134.934 107.375 146.902 1.00 13.01  ? -11 DG  I "C5'" 1 
ATOM 6843  C "C4'" . DG  I 9  62  ? 135.483 106.113 147.541 1.00 13.01  ? -11 DG  I "C4'" 1 
ATOM 6844  O "O4'" . DG  I 9  62  ? 136.913 106.025 147.321 1.00 13.01  ? -11 DG  I "O4'" 1 
ATOM 6845  C "C3'" . DG  I 9  62  ? 135.270 105.993 149.047 1.00 13.01  ? -11 DG  I "C3'" 1 
ATOM 6846  O "O3'" . DG  I 9  62  ? 134.839 104.671 149.356 1.00 13.01  ? -11 DG  I "O3'" 1 
ATOM 6847  C "C2'" . DG  I 9  62  ? 136.658 106.289 149.619 1.00 13.01  ? -11 DG  I "C2'" 1 
ATOM 6848  C "C1'" . DG  I 9  62  ? 137.561 105.733 148.534 1.00 13.01  ? -11 DG  I "C1'" 1 
ATOM 6849  N N9    . DG  I 9  62  ? 138.878 106.351 148.493 1.00 13.01  ? -11 DG  I N9    1 
ATOM 6850  C C8    . DG  I 9  62  ? 139.160 107.691 148.535 1.00 13.01  ? -11 DG  I C8    1 
ATOM 6851  N N7    . DG  I 9  62  ? 140.431 107.955 148.463 1.00 13.01  ? -11 DG  I N7    1 
ATOM 6852  C C5    . DG  I 9  62  ? 141.030 106.711 148.361 1.00 13.01  ? -11 DG  I C5    1 
ATOM 6853  C C6    . DG  I 9  62  ? 142.392 106.369 148.256 1.00 13.01  ? -11 DG  I C6    1 
ATOM 6854  O O6    . DG  I 9  62  ? 143.366 107.127 148.226 1.00 13.01  ? -11 DG  I O6    1 
ATOM 6855  N N1    . DG  I 9  62  ? 142.574 104.992 148.178 1.00 13.01  ? -11 DG  I N1    1 
ATOM 6856  C C2    . DG  I 9  62  ? 141.563 104.064 148.202 1.00 13.01  ? -11 DG  I C2    1 
ATOM 6857  N N2    . DG  I 9  62  ? 141.927 102.778 148.118 1.00 13.01  ? -11 DG  I N2    1 
ATOM 6858  N N3    . DG  I 9  62  ? 140.278 104.375 148.298 1.00 13.01  ? -11 DG  I N3    1 
ATOM 6859  C C4    . DG  I 9  62  ? 140.088 105.712 148.374 1.00 13.01  ? -11 DG  I C4    1 
ATOM 6860  P P     . DC  I 9  63  ? 134.516 104.237 150.868 1.00 11.63  ? -10 DC  I P     1 
ATOM 6861  O OP1   . DC  I 9  63  ? 133.336 103.348 150.831 1.00 11.63  ? -10 DC  I OP1   1 
ATOM 6862  O OP2   . DC  I 9  63  ? 134.490 105.447 151.718 1.00 11.63  ? -10 DC  I OP2   1 
ATOM 6863  O "O5'" . DC  I 9  63  ? 135.785 103.364 151.282 1.00 11.63  ? -10 DC  I "O5'" 1 
ATOM 6864  C "C5'" . DC  I 9  63  ? 136.208 102.293 150.450 1.00 11.63  ? -10 DC  I "C5'" 1 
ATOM 6865  C "C4'" . DC  I 9  63  ? 137.266 101.460 151.147 1.00 11.63  ? -10 DC  I "C4'" 1 
ATOM 6866  O "O4'" . DC  I 9  63  ? 138.577 102.035 150.914 1.00 11.63  ? -10 DC  I "O4'" 1 
ATOM 6867  C "C3'" . DC  I 9  63  ? 137.103 101.361 152.658 1.00 11.63  ? -10 DC  I "C3'" 1 
ATOM 6868  O "O3'" . DC  I 9  63  ? 137.376 100.042 153.082 1.00 11.63  ? -10 DC  I "O3'" 1 
ATOM 6869  C "C2'" . DC  I 9  63  ? 138.132 102.355 153.193 1.00 11.63  ? -10 DC  I "C2'" 1 
ATOM 6870  C "C1'" . DC  I 9  63  ? 139.225 102.287 152.139 1.00 11.63  ? -10 DC  I "C1'" 1 
ATOM 6871  N N1    . DC  I 9  63  ? 139.984 103.553 152.006 1.00 11.63  ? -10 DC  I N1    1 
ATOM 6872  C C2    . DC  I 9  63  ? 141.366 103.517 151.825 1.00 11.63  ? -10 DC  I C2    1 
ATOM 6873  O O2    . DC  I 9  63  ? 141.933 102.426 151.777 1.00 11.63  ? -10 DC  I O2    1 
ATOM 6874  N N3    . DC  I 9  63  ? 142.040 104.681 151.703 1.00 11.63  ? -10 DC  I N3    1 
ATOM 6875  C C4    . DC  I 9  63  ? 141.384 105.835 151.761 1.00 11.63  ? -10 DC  I C4    1 
ATOM 6876  N N4    . DC  I 9  63  ? 142.085 106.961 151.636 1.00 11.63  ? -10 DC  I N4    1 
ATOM 6877  C C5    . DC  I 9  63  ? 139.976 105.890 151.945 1.00 11.63  ? -10 DC  I C5    1 
ATOM 6878  C C6    . DC  I 9  63  ? 139.323 104.737 152.061 1.00 11.63  ? -10 DC  I C6    1 
ATOM 6879  P P     . DA  I 9  64  ? 136.805 99.510  154.485 1.00 11.63  ? -9  DA  I P     1 
ATOM 6880  O OP1   . DA  I 9  64  ? 136.030 98.282  154.215 1.00 11.63  ? -9  DA  I OP1   1 
ATOM 6881  O OP2   . DA  I 9  64  ? 136.169 100.644 155.187 1.00 11.63  ? -9  DA  I OP2   1 
ATOM 6882  O "O5'" . DA  I 9  64  ? 138.124 99.120  155.288 1.00 11.63  ? -9  DA  I "O5'" 1 
ATOM 6883  C "C5'" . DA  I 9  64  ? 139.176 98.449  154.618 1.00 11.63  ? -9  DA  I "C5'" 1 
ATOM 6884  C "C4'" . DA  I 9  64  ? 140.473 98.596  155.384 1.00 11.63  ? -9  DA  I "C4'" 1 
ATOM 6885  O "O4'" . DA  I 9  64  ? 141.134 99.829  155.001 1.00 11.63  ? -9  DA  I "O4'" 1 
ATOM 6886  C "C3'" . DA  I 9  64  ? 140.315 98.642  156.903 1.00 11.63  ? -9  DA  I "C3'" 1 
ATOM 6887  O "O3'" . DA  I 9  64  ? 141.213 97.726  157.500 1.00 11.63  ? -9  DA  I "O3'" 1 
ATOM 6888  C "C2'" . DA  I 9  64  ? 140.651 100.092 157.264 1.00 11.63  ? -9  DA  I "C2'" 1 
ATOM 6889  C "C1'" . DA  I 9  64  ? 141.602 100.487 156.150 1.00 11.63  ? -9  DA  I "C1'" 1 
ATOM 6890  N N9    . DA  I 9  64  ? 141.613 101.919 155.885 1.00 11.63  ? -9  DA  I N9    1 
ATOM 6891  C C8    . DA  I 9  64  ? 140.533 102.746 155.786 1.00 11.63  ? -9  DA  I C8    1 
ATOM 6892  N N7    . DA  I 9  64  ? 140.846 103.994 155.543 1.00 11.63  ? -9  DA  I N7    1 
ATOM 6893  C C5    . DA  I 9  64  ? 142.225 103.981 155.474 1.00 11.63  ? -9  DA  I C5    1 
ATOM 6894  C C6    . DA  I 9  64  ? 143.166 104.990 155.236 1.00 11.63  ? -9  DA  I C6    1 
ATOM 6895  N N6    . DA  I 9  64  ? 142.833 106.260 155.017 1.00 11.63  ? -9  DA  I N6    1 
ATOM 6896  N N1    . DA  I 9  64  ? 144.469 104.644 155.233 1.00 11.63  ? -9  DA  I N1    1 
ATOM 6897  C C2    . DA  I 9  64  ? 144.795 103.368 155.453 1.00 11.63  ? -9  DA  I C2    1 
ATOM 6898  N N3    . DA  I 9  64  ? 143.998 102.332 155.686 1.00 11.63  ? -9  DA  I N3    1 
ATOM 6899  C C4    . DA  I 9  64  ? 142.714 102.711 155.683 1.00 11.63  ? -9  DA  I C4    1 
ATOM 6900  P P     . DC  I 9  65  ? 141.100 97.362  159.059 1.00 11.63  ? -8  DC  I P     1 
ATOM 6901  O OP1   . DC  I 9  65  ? 140.967 95.893  159.151 1.00 11.63  ? -8  DC  I OP1   1 
ATOM 6902  O OP2   . DC  I 9  65  ? 140.080 98.228  159.693 1.00 11.63  ? -8  DC  I OP2   1 
ATOM 6903  O "O5'" . DC  I 9  65  ? 142.530 97.777  159.626 1.00 11.63  ? -8  DC  I "O5'" 1 
ATOM 6904  C "C5'" . DC  I 9  65  ? 143.687 97.503  158.853 1.00 11.63  ? -8  DC  I "C5'" 1 
ATOM 6905  C "C4'" . DC  I 9  65  ? 144.852 98.356  159.307 1.00 11.63  ? -8  DC  I "C4'" 1 
ATOM 6906  O "O4'" . DC  I 9  65  ? 144.694 99.712  158.811 1.00 11.63  ? -8  DC  I "O4'" 1 
ATOM 6907  C "C3'" . DC  I 9  65  ? 145.011 98.469  160.820 1.00 11.63  ? -8  DC  I "C3'" 1 
ATOM 6908  O "O3'" . DC  I 9  65  ? 146.377 98.325  161.160 1.00 11.63  ? -8  DC  I "O3'" 1 
ATOM 6909  C "C2'" . DC  I 9  65  ? 144.500 99.878  161.119 1.00 11.63  ? -8  DC  I "C2'" 1 
ATOM 6910  C "C1'" . DC  I 9  65  ? 144.916 100.619 159.862 1.00 11.63  ? -8  DC  I "C1'" 1 
ATOM 6911  N N1    . DC  I 9  65  ? 144.123 101.860 159.595 1.00 11.63  ? -8  DC  I N1    1 
ATOM 6912  C C2    . DC  I 9  65  ? 144.785 103.054 159.288 1.00 11.63  ? -8  DC  I C2    1 
ATOM 6913  O O2    . DC  I 9  65  ? 146.016 103.061 159.248 1.00 11.63  ? -8  DC  I O2    1 
ATOM 6914  N N3    . DC  I 9  65  ? 144.051 104.167 159.050 1.00 11.63  ? -8  DC  I N3    1 
ATOM 6915  C C4    . DC  I 9  65  ? 142.722 104.113 159.103 1.00 11.63  ? -8  DC  I C4    1 
ATOM 6916  N N4    . DC  I 9  65  ? 142.037 105.234 158.863 1.00 11.63  ? -8  DC  I N4    1 
ATOM 6917  C C5    . DC  I 9  65  ? 142.032 102.906 159.414 1.00 11.63  ? -8  DC  I C5    1 
ATOM 6918  C C6    . DC  I 9  65  ? 142.764 101.816 159.649 1.00 11.63  ? -8  DC  I C6    1 
ATOM 6919  P P     . DG  I 9  66  ? 146.808 97.580  162.515 1.00 11.63  ? -7  DG  I P     1 
ATOM 6920  O OP1   . DG  I 9  66  ? 147.540 96.353  162.136 1.00 11.63  ? -7  DG  I OP1   1 
ATOM 6921  O OP2   . DG  I 9  66  ? 145.618 97.487  163.388 1.00 11.63  ? -7  DG  I OP2   1 
ATOM 6922  O "O5'" . DG  I 9  66  ? 147.839 98.600  163.182 1.00 11.63  ? -7  DG  I "O5'" 1 
ATOM 6923  C "C5'" . DG  I 9  66  ? 148.882 99.149  162.395 1.00 11.63  ? -7  DG  I "C5'" 1 
ATOM 6924  C "C4'" . DG  I 9  66  ? 149.146 100.595 162.766 1.00 11.63  ? -7  DG  I "C4'" 1 
ATOM 6925  O "O4'" . DG  I 9  66  ? 148.051 101.445 162.318 1.00 11.63  ? -7  DG  I "O4'" 1 
ATOM 6926  C "C3'" . DG  I 9  66  ? 149.295 100.871 164.266 1.00 11.63  ? -7  DG  I "C3'" 1 
ATOM 6927  O "O3'" . DG  I 9  66  ? 150.333 101.800 164.453 1.00 11.63  ? -7  DG  I "O3'" 1 
ATOM 6928  C "C2'" . DG  I 9  66  ? 147.955 101.507 164.609 1.00 11.63  ? -7  DG  I "C2'" 1 
ATOM 6929  C "C1'" . DG  I 9  66  ? 147.747 102.334 163.362 1.00 11.63  ? -7  DG  I "C1'" 1 
ATOM 6930  N N9    . DG  I 9  66  ? 146.394 102.858 163.198 1.00 11.63  ? -7  DG  I N9    1 
ATOM 6931  C C8    . DG  I 9  66  ? 145.213 102.197 163.410 1.00 11.63  ? -7  DG  I C8    1 
ATOM 6932  N N7    . DG  I 9  66  ? 144.160 102.932 163.185 1.00 11.63  ? -7  DG  I N7    1 
ATOM 6933  C C5    . DG  I 9  66  ? 144.679 104.161 162.803 1.00 11.63  ? -7  DG  I C5    1 
ATOM 6934  C C6    . DG  I 9  66  ? 144.021 105.353 162.435 1.00 11.63  ? -7  DG  I C6    1 
ATOM 6935  O O6    . DG  I 9  66  ? 142.806 105.569 162.373 1.00 11.63  ? -7  DG  I O6    1 
ATOM 6936  N N1    . DG  I 9  66  ? 144.920 106.363 162.123 1.00 11.63  ? -7  DG  I N1    1 
ATOM 6937  C C2    . DG  I 9  66  ? 146.284 106.236 162.158 1.00 11.63  ? -7  DG  I C2    1 
ATOM 6938  N N2    . DG  I 9  66  ? 146.994 107.320 161.821 1.00 11.63  ? -7  DG  I N2    1 
ATOM 6939  N N3    . DG  I 9  66  ? 146.912 105.125 162.498 1.00 11.63  ? -7  DG  I N3    1 
ATOM 6940  C C4    . DG  I 9  66  ? 146.050 104.132 162.809 1.00 11.63  ? -7  DG  I C4    1 
ATOM 6941  P P     . DT  I 9  67  ? 151.597 101.468 165.382 1.00 11.63  ? -6  DT  I P     1 
ATOM 6942  O OP1   . DT  I 9  67  ? 152.478 100.544 164.638 1.00 11.63  ? -6  DT  I OP1   1 
ATOM 6943  O OP2   . DT  I 9  67  ? 151.099 101.090 166.720 1.00 11.63  ? -6  DT  I OP2   1 
ATOM 6944  O "O5'" . DT  I 9  67  ? 152.316 102.887 165.507 1.00 11.63  ? -6  DT  I "O5'" 1 
ATOM 6945  C "C5'" . DT  I 9  67  ? 152.122 103.864 164.486 1.00 11.63  ? -6  DT  I "C5'" 1 
ATOM 6946  C "C4'" . DT  I 9  67  ? 151.678 105.190 165.079 1.00 11.63  ? -6  DT  I "C4'" 1 
ATOM 6947  O "O4'" . DT  I 9  67  ? 150.234 105.340 164.960 1.00 11.63  ? -6  DT  I "O4'" 1 
ATOM 6948  C "C3'" . DT  I 9  67  ? 151.997 105.377 166.564 1.00 11.63  ? -6  DT  I "C3'" 1 
ATOM 6949  O "O3'" . DT  I 9  67  ? 152.479 106.689 166.782 1.00 11.63  ? -6  DT  I "O3'" 1 
ATOM 6950  C "C2'" . DT  I 9  67  ? 150.630 105.186 167.221 1.00 11.63  ? -6  DT  I "C2'" 1 
ATOM 6951  C "C1'" . DT  I 9  67  ? 149.745 105.836 166.179 1.00 11.63  ? -6  DT  I "C1'" 1 
ATOM 6952  N N1    . DT  I 9  67  ? 148.303 105.504 166.306 1.00 11.63  ? -6  DT  I N1    1 
ATOM 6953  C C2    . DT  I 9  67  ? 147.364 106.437 165.936 1.00 11.63  ? -6  DT  I C2    1 
ATOM 6954  O O2    . DT  I 9  67  ? 147.651 107.532 165.496 1.00 11.63  ? -6  DT  I O2    1 
ATOM 6955  N N3    . DT  I 9  67  ? 146.069 106.037 166.100 1.00 11.63  ? -6  DT  I N3    1 
ATOM 6956  C C4    . DT  I 9  67  ? 145.624 104.831 166.587 1.00 11.63  ? -6  DT  I C4    1 
ATOM 6957  O O4    . DT  I 9  67  ? 144.434 104.566 166.694 1.00 11.63  ? -6  DT  I O4    1 
ATOM 6958  C C5    . DT  I 9  67  ? 146.656 103.900 166.959 1.00 11.63  ? -6  DT  I C5    1 
ATOM 6959  C C7    . DT  I 9  67  ? 146.289 102.552 167.504 1.00 11.63  ? -6  DT  I C7    1 
ATOM 6960  C C6    . DT  I 9  67  ? 147.933 104.279 166.805 1.00 11.63  ? -6  DT  I C6    1 
ATOM 6961  P P     . DA  I 9  68  ? 154.038 107.041 166.623 1.00 11.63  ? -5  DA  I P     1 
ATOM 6962  O OP1   . DA  I 9  68  ? 154.537 106.450 165.366 1.00 11.63  ? -5  DA  I OP1   1 
ATOM 6963  O OP2   . DA  I 9  68  ? 154.705 106.713 167.900 1.00 11.63  ? -5  DA  I OP2   1 
ATOM 6964  O "O5'" . DA  I 9  68  ? 154.034 108.629 166.459 1.00 11.63  ? -5  DA  I "O5'" 1 
ATOM 6965  C "C5'" . DA  I 9  68  ? 153.304 109.225 165.393 1.00 11.63  ? -5  DA  I "C5'" 1 
ATOM 6966  C "C4'" . DA  I 9  68  ? 152.436 110.380 165.876 1.00 11.63  ? -5  DA  I "C4'" 1 
ATOM 6967  O "O4'" . DA  I 9  68  ? 151.133 109.892 166.296 1.00 11.63  ? -5  DA  I "O4'" 1 
ATOM 6968  C "C3'" . DA  I 9  68  ? 152.967 111.168 167.066 1.00 11.63  ? -5  DA  I "C3'" 1 
ATOM 6969  O "O3'" . DA  I 9  68  ? 152.485 112.488 166.966 1.00 11.63  ? -5  DA  I "O3'" 1 
ATOM 6970  C "C2'" . DA  I 9  68  ? 152.290 110.450 168.225 1.00 11.63  ? -5  DA  I "C2'" 1 
ATOM 6971  C "C1'" . DA  I 9  68  ? 150.904 110.280 167.634 1.00 11.63  ? -5  DA  I "C1'" 1 
ATOM 6972  N N9    . DA  I 9  68  ? 150.092 109.256 168.276 1.00 11.63  ? -5  DA  I N9    1 
ATOM 6973  C C8    . DA  I 9  68  ? 150.531 108.143 168.925 1.00 11.63  ? -5  DA  I C8    1 
ATOM 6974  N N7    . DA  I 9  68  ? 149.566 107.390 169.392 1.00 11.63  ? -5  DA  I N7    1 
ATOM 6975  C C5    . DA  I 9  68  ? 148.413 108.058 169.020 1.00 11.63  ? -5  DA  I C5    1 
ATOM 6976  C C6    . DA  I 9  68  ? 147.049 107.774 169.214 1.00 11.63  ? -5  DA  I C6    1 
ATOM 6977  N N6    . DA  I 9  68  ? 146.610 106.694 169.864 1.00 11.63  ? -5  DA  I N6    1 
ATOM 6978  N N1    . DA  I 9  68  ? 146.153 108.645 168.716 1.00 11.63  ? -5  DA  I N1    1 
ATOM 6979  C C2    . DA  I 9  68  ? 146.597 109.724 168.067 1.00 11.63  ? -5  DA  I C2    1 
ATOM 6980  N N3    . DA  I 9  68  ? 147.852 110.093 167.819 1.00 11.63  ? -5  DA  I N3    1 
ATOM 6981  C C4    . DA  I 9  68  ? 148.718 109.206 168.327 1.00 11.63  ? -5  DA  I C4    1 
ATOM 6982  P P     . DC  I 9  69  ? 153.462 113.752 167.094 1.00 11.63  ? -4  DC  I P     1 
ATOM 6983  O OP1   . DC  I 9  69  ? 154.084 113.967 165.772 1.00 11.63  ? -4  DC  I OP1   1 
ATOM 6984  O OP2   . DC  I 9  69  ? 154.312 113.565 168.289 1.00 11.63  ? -4  DC  I OP2   1 
ATOM 6985  O "O5'" . DC  I 9  69  ? 152.448 114.957 167.371 1.00 11.63  ? -4  DC  I "O5'" 1 
ATOM 6986  C "C5'" . DC  I 9  69  ? 151.360 115.173 166.483 1.00 11.63  ? -4  DC  I "C5'" 1 
ATOM 6987  C "C4'" . DC  I 9  69  ? 150.042 115.313 167.229 1.00 11.63  ? -4  DC  I "C4'" 1 
ATOM 6988  O "O4'" . DC  I 9  69  ? 149.688 114.062 167.877 1.00 11.63  ? -4  DC  I "O4'" 1 
ATOM 6989  C "C3'" . DC  I 9  69  ? 150.012 116.374 168.330 1.00 11.63  ? -4  DC  I "C3'" 1 
ATOM 6990  O "O3'" . DC  I 9  69  ? 148.792 117.084 168.252 1.00 11.63  ? -4  DC  I "O3'" 1 
ATOM 6991  C "C2'" . DC  I 9  69  ? 150.068 115.533 169.603 1.00 11.63  ? -4  DC  I "C2'" 1 
ATOM 6992  C "C1'" . DC  I 9  69  ? 149.231 114.350 169.174 1.00 11.63  ? -4  DC  I "C1'" 1 
ATOM 6993  N N1    . DC  I 9  69  ? 149.393 113.136 170.024 1.00 11.63  ? -4  DC  I N1    1 
ATOM 6994  C C2    . DC  I 9  69  ? 148.262 112.426 170.442 1.00 11.63  ? -4  DC  I C2    1 
ATOM 6995  O O2    . DC  I 9  69  ? 147.143 112.819 170.107 1.00 11.63  ? -4  DC  I O2    1 
ATOM 6996  N N3    . DC  I 9  69  ? 148.425 111.325 171.204 1.00 11.63  ? -4  DC  I N3    1 
ATOM 6997  C C4    . DC  I 9  69  ? 149.643 110.928 171.547 1.00 11.63  ? -4  DC  I C4    1 
ATOM 6998  N N4    . DC  I 9  69  ? 149.752 109.830 172.301 1.00 11.63  ? -4  DC  I N4    1 
ATOM 6999  C C5    . DC  I 9  69  ? 150.808 111.635 171.133 1.00 11.63  ? -4  DC  I C5    1 
ATOM 7000  C C6    . DC  I 9  69  ? 150.637 112.723 170.380 1.00 11.63  ? -4  DC  I C6    1 
ATOM 7001  P P     . DG  I 9  70  ? 148.762 118.685 168.326 1.00 8.31   ? -3  DG  I P     1 
ATOM 7002  O OP1   . DG  I 9  70  ? 148.851 119.189 166.944 1.00 8.31   ? -3  DG  I OP1   1 
ATOM 7003  O OP2   . DG  I 9  70  ? 149.754 119.117 169.329 1.00 8.31   ? -3  DG  I OP2   1 
ATOM 7004  O "O5'" . DG  I 9  70  ? 147.300 119.004 168.886 1.00 8.31   ? -3  DG  I "O5'" 1 
ATOM 7005  C "C5'" . DG  I 9  70  ? 146.160 118.588 168.152 1.00 8.31   ? -3  DG  I "C5'" 1 
ATOM 7006  C "C4'" . DG  I 9  70  ? 144.998 118.235 169.069 1.00 8.31   ? -3  DG  I "C4'" 1 
ATOM 7007  O "O4'" . DG  I 9  70  ? 145.278 117.006 169.788 1.00 8.31   ? -3  DG  I "O4'" 1 
ATOM 7008  C "C3'" . DG  I 9  70  ? 144.652 119.267 170.130 1.00 8.31   ? -3  DG  I "C3'" 1 
ATOM 7009  O "O3'" . DG  I 9  70  ? 143.244 119.300 170.292 1.00 8.31   ? -3  DG  I "O3'" 1 
ATOM 7010  C "C2'" . DG  I 9  70  ? 145.351 118.718 171.376 1.00 8.31   ? -3  DG  I "C2'" 1 
ATOM 7011  C "C1'" . DG  I 9  70  ? 145.173 117.222 171.182 1.00 8.31   ? -3  DG  I "C1'" 1 
ATOM 7012  N N9    . DG  I 9  70  ? 146.194 116.404 171.830 1.00 8.31   ? -3  DG  I N9    1 
ATOM 7013  C C8    . DG  I 9  70  ? 147.550 116.552 171.725 1.00 8.31   ? -3  DG  I C8    1 
ATOM 7014  N N7    . DG  I 9  70  ? 148.223 115.660 172.389 1.00 8.31   ? -3  DG  I N7    1 
ATOM 7015  C C5    . DG  I 9  70  ? 147.252 114.858 172.964 1.00 8.31   ? -3  DG  I C5    1 
ATOM 7016  C C6    . DG  I 9  70  ? 147.387 113.724 173.797 1.00 8.31   ? -3  DG  I C6    1 
ATOM 7017  O O6    . DG  I 9  70  ? 148.427 113.190 174.200 1.00 8.31   ? -3  DG  I O6    1 
ATOM 7018  N N1    . DG  I 9  70  ? 146.152 113.203 174.163 1.00 8.31   ? -3  DG  I N1    1 
ATOM 7019  C C2    . DG  I 9  70  ? 144.943 113.716 173.776 1.00 8.31   ? -3  DG  I C2    1 
ATOM 7020  N N2    . DG  I 9  70  ? 143.856 113.082 174.227 1.00 8.31   ? -3  DG  I N2    1 
ATOM 7021  N N3    . DG  I 9  70  ? 144.803 114.776 172.993 1.00 8.31   ? -3  DG  I N3    1 
ATOM 7022  C C4    . DG  I 9  70  ? 145.997 115.295 172.625 1.00 8.31   ? -3  DG  I C4    1 
ATOM 7023  P P     . DC  I 9  71  ? 142.522 120.570 170.953 1.00 11.63  ? -2  DC  I P     1 
ATOM 7024  O OP1   . DC  I 9  71  ? 141.356 120.903 170.110 1.00 11.63  ? -2  DC  I OP1   1 
ATOM 7025  O OP2   . DC  I 9  71  ? 143.554 121.592 171.227 1.00 11.63  ? -2  DC  I OP2   1 
ATOM 7026  O "O5'" . DC  I 9  71  ? 141.995 120.009 172.349 1.00 11.63  ? -2  DC  I "O5'" 1 
ATOM 7027  C "C5'" . DC  I 9  71  ? 141.357 118.744 172.400 1.00 11.63  ? -2  DC  I "C5'" 1 
ATOM 7028  C "C4'" . DC  I 9  71  ? 141.271 118.236 173.826 1.00 11.63  ? -2  DC  I "C4'" 1 
ATOM 7029  O "O4'" . DC  I 9  71  ? 142.445 117.447 174.145 1.00 11.63  ? -2  DC  I "O4'" 1 
ATOM 7030  C "C3'" . DC  I 9  71  ? 141.185 119.323 174.901 1.00 11.63  ? -2  DC  I "C3'" 1 
ATOM 7031  O "O3'" . DC  I 9  71  ? 140.125 119.024 175.785 1.00 11.63  ? -2  DC  I "O3'" 1 
ATOM 7032  C "C2'" . DC  I 9  71  ? 142.539 119.230 175.605 1.00 11.63  ? -2  DC  I "C2'" 1 
ATOM 7033  C "C1'" . DC  I 9  71  ? 142.846 117.755 175.451 1.00 11.63  ? -2  DC  I "C1'" 1 
ATOM 7034  N N1    . DC  I 9  71  ? 144.281 117.426 175.600 1.00 11.63  ? -2  DC  I N1    1 
ATOM 7035  C C2    . DC  I 9  71  ? 144.658 116.332 176.380 1.00 11.63  ? -2  DC  I C2    1 
ATOM 7036  O O2    . DC  I 9  71  ? 143.780 115.656 176.925 1.00 11.63  ? -2  DC  I O2    1 
ATOM 7037  N N3    . DC  I 9  71  ? 145.976 116.045 176.512 1.00 11.63  ? -2  DC  I N3    1 
ATOM 7038  C C4    . DC  I 9  71  ? 146.885 116.804 175.900 1.00 11.63  ? -2  DC  I C4    1 
ATOM 7039  N N4    . DC  I 9  71  ? 148.170 116.488 176.052 1.00 11.63  ? -2  DC  I N4    1 
ATOM 7040  C C5    . DC  I 9  71  ? 146.516 117.923 175.105 1.00 11.63  ? -2  DC  I C5    1 
ATOM 7041  C C6    . DC  I 9  71  ? 145.216 118.196 174.984 1.00 11.63  ? -2  DC  I C6    1 
ATOM 7042  P P     . DG  I 9  72  ? 139.422 120.184 176.643 1.00 17.42  ? -1  DG  I P     1 
ATOM 7043  O OP1   . DG  I 9  72  ? 138.105 120.446 176.025 1.00 17.42  ? -1  DG  I OP1   1 
ATOM 7044  O OP2   . DG  I 9  72  ? 140.385 121.291 176.818 1.00 17.42  ? -1  DG  I OP2   1 
ATOM 7045  O "O5'" . DG  I 9  72  ? 139.196 119.498 178.066 1.00 17.42  ? -1  DG  I "O5'" 1 
ATOM 7046  C "C5'" . DG  I 9  72  ? 138.717 118.161 178.132 1.00 17.42  ? -1  DG  I "C5'" 1 
ATOM 7047  C "C4'" . DG  I 9  72  ? 139.273 117.440 179.347 1.00 17.42  ? -1  DG  I "C4'" 1 
ATOM 7048  O "O4'" . DG  I 9  72  ? 140.652 117.069 179.113 1.00 17.42  ? -1  DG  I "O4'" 1 
ATOM 7049  C "C3'" . DG  I 9  72  ? 139.256 118.250 180.643 1.00 17.42  ? -1  DG  I "C3'" 1 
ATOM 7050  O "O3'" . DG  I 9  72  ? 138.617 117.501 181.660 1.00 17.42  ? -1  DG  I "O3'" 1 
ATOM 7051  C "C2'" . DG  I 9  72  ? 140.737 118.482 180.954 1.00 17.42  ? -1  DG  I "C2'" 1 
ATOM 7052  C "C1'" . DG  I 9  72  ? 141.398 117.293 180.280 1.00 17.42  ? -1  DG  I "C1'" 1 
ATOM 7053  N N9    . DG  I 9  72  ? 142.780 117.545 179.890 1.00 17.42  ? -1  DG  I N9    1 
ATOM 7054  C C8    . DG  I 9  72  ? 143.219 118.509 179.023 1.00 17.42  ? -1  DG  I C8    1 
ATOM 7055  N N7    . DG  I 9  72  ? 144.506 118.505 178.852 1.00 17.42  ? -1  DG  I N7    1 
ATOM 7056  C C5    . DG  I 9  72  ? 144.954 117.471 179.655 1.00 17.42  ? -1  DG  I C5    1 
ATOM 7057  C C6    . DG  I 9  72  ? 146.265 117.000 179.872 1.00 17.42  ? -1  DG  I C6    1 
ATOM 7058  O O6    . DG  I 9  72  ? 147.317 117.419 179.379 1.00 17.42  ? -1  DG  I O6    1 
ATOM 7059  N N1    . DG  I 9  72  ? 146.289 115.935 180.760 1.00 17.42  ? -1  DG  I N1    1 
ATOM 7060  C C2    . DG  I 9  72  ? 145.183 115.393 181.364 1.00 17.42  ? -1  DG  I C2    1 
ATOM 7061  N N2    . DG  I 9  72  ? 145.404 114.367 182.197 1.00 17.42  ? -1  DG  I N2    1 
ATOM 7062  N N3    . DG  I 9  72  ? 143.943 115.826 181.168 1.00 17.42  ? -1  DG  I N3    1 
ATOM 7063  C C4    . DG  I 9  72  ? 143.906 116.866 180.302 1.00 17.42  ? -1  DG  I C4    1 
ATOM 7064  P P     . DC  I 9  73  ? 138.160 118.208 183.026 1.00 22.39  ? 0   DC  I P     1 
ATOM 7065  O OP1   . DC  I 9  73  ? 136.840 117.646 183.386 1.00 22.39  ? 0   DC  I OP1   1 
ATOM 7066  O OP2   . DC  I 9  73  ? 138.323 119.669 182.869 1.00 22.39  ? 0   DC  I OP2   1 
ATOM 7067  O "O5'" . DC  I 9  73  ? 139.242 117.701 184.085 1.00 22.39  ? 0   DC  I "O5'" 1 
ATOM 7068  C "C5'" . DC  I 9  73  ? 139.553 116.319 184.161 1.00 22.39  ? 0   DC  I "C5'" 1 
ATOM 7069  C "C4'" . DC  I 9  73  ? 140.760 116.088 185.046 1.00 22.39  ? 0   DC  I "C4'" 1 
ATOM 7070  O "O4'" . DC  I 9  73  ? 141.974 116.339 184.297 1.00 22.39  ? 0   DC  I "O4'" 1 
ATOM 7071  C "C3'" . DC  I 9  73  ? 140.826 116.978 186.285 1.00 22.39  ? 0   DC  I "C3'" 1 
ATOM 7072  O "O3'" . DC  I 9  73  ? 141.043 116.177 187.434 1.00 22.39  ? 0   DC  I "O3'" 1 
ATOM 7073  C "C2'" . DC  I 9  73  ? 142.010 117.908 186.007 1.00 22.39  ? 0   DC  I "C2'" 1 
ATOM 7074  C "C1'" . DC  I 9  73  ? 142.875 117.053 185.101 1.00 22.39  ? 0   DC  I "C1'" 1 
ATOM 7075  N N1    . DC  I 9  73  ? 143.766 117.840 184.212 1.00 22.39  ? 0   DC  I N1    1 
ATOM 7076  C C2    . DC  I 9  73  ? 145.143 117.617 184.237 1.00 22.39  ? 0   DC  I C2    1 
ATOM 7077  O O2    . DC  I 9  73  ? 145.596 116.768 185.005 1.00 22.39  ? 0   DC  I O2    1 
ATOM 7078  N N3    . DC  I 9  73  ? 145.938 118.342 183.420 1.00 22.39  ? 0   DC  I N3    1 
ATOM 7079  C C4    . DC  I 9  73  ? 145.405 119.247 182.608 1.00 22.39  ? 0   DC  I C4    1 
ATOM 7080  N N4    . DC  I 9  73  ? 146.225 119.941 181.818 1.00 22.39  ? 0   DC  I N4    1 
ATOM 7081  C C5    . DC  I 9  73  ? 144.005 119.488 182.569 1.00 22.39  ? 0   DC  I C5    1 
ATOM 7082  C C6    . DC  I 9  73  ? 143.231 118.769 183.379 1.00 22.39  ? 0   DC  I C6    1 
ATOM 7083  P P     . DT  I 9  74  ? 140.777 116.767 188.902 1.00 21.72  ? 1   DT  I P     1 
ATOM 7084  O OP1   . DT  I 9  74  ? 140.000 115.756 189.650 1.00 21.72  ? 1   DT  I OP1   1 
ATOM 7085  O OP2   . DT  I 9  74  ? 140.259 118.145 188.762 1.00 21.72  ? 1   DT  I OP2   1 
ATOM 7086  O "O5'" . DT  I 9  74  ? 142.239 116.852 189.531 1.00 21.72  ? 1   DT  I "O5'" 1 
ATOM 7087  C "C5'" . DT  I 9  74  ? 143.152 115.791 189.319 1.00 21.72  ? 1   DT  I "C5'" 1 
ATOM 7088  C "C4'" . DT  I 9  74  ? 144.549 116.196 189.735 1.00 21.72  ? 1   DT  I "C4'" 1 
ATOM 7089  O "O4'" . DT  I 9  74  ? 145.221 116.847 188.629 1.00 21.72  ? 1   DT  I "O4'" 1 
ATOM 7090  C "C3'" . DT  I 9  74  ? 144.609 117.172 190.910 1.00 21.72  ? 1   DT  I "C3'" 1 
ATOM 7091  O "O3'" . DT  I 9  74  ? 145.488 116.668 191.903 1.00 21.72  ? 1   DT  I "O3'" 1 
ATOM 7092  C "C2'" . DT  I 9  74  ? 145.140 118.466 190.284 1.00 21.72  ? 1   DT  I "C2'" 1 
ATOM 7093  C "C1'" . DT  I 9  74  ? 145.955 117.936 189.120 1.00 21.72  ? 1   DT  I "C1'" 1 
ATOM 7094  N N1    . DT  I 9  74  ? 146.126 118.914 188.021 1.00 21.72  ? 1   DT  I N1    1 
ATOM 7095  C C2    . DT  I 9  74  ? 147.386 119.170 187.538 1.00 21.72  ? 1   DT  I C2    1 
ATOM 7096  O O2    . DT  I 9  74  ? 148.388 118.636 187.972 1.00 21.72  ? 1   DT  I O2    1 
ATOM 7097  N N3    . DT  I 9  74  ? 147.432 120.084 186.525 1.00 21.72  ? 1   DT  I N3    1 
ATOM 7098  C C4    . DT  I 9  74  ? 146.366 120.751 185.958 1.00 21.72  ? 1   DT  I C4    1 
ATOM 7099  O O4    . DT  I 9  74  ? 146.505 121.556 185.048 1.00 21.72  ? 1   DT  I O4    1 
ATOM 7100  C C5    . DT  I 9  74  ? 145.076 120.434 186.511 1.00 21.72  ? 1   DT  I C5    1 
ATOM 7101  C C7    . DT  I 9  74  ? 143.844 121.096 185.975 1.00 21.72  ? 1   DT  I C7    1 
ATOM 7102  C C6    . DT  I 9  74  ? 145.019 119.541 187.503 1.00 21.72  ? 1   DT  I C6    1 
ATOM 7103  P P     . DG  I 9  75  ? 145.487 117.288 193.384 1.00 22.98  ? 2   DG  I P     1 
ATOM 7104  O OP1   . DG  I 9  75  ? 145.306 116.171 194.336 1.00 22.98  ? 2   DG  I OP1   1 
ATOM 7105  O OP2   . DG  I 9  75  ? 144.544 118.425 193.410 1.00 22.98  ? 2   DG  I OP2   1 
ATOM 7106  O "O5'" . DG  I 9  75  ? 146.968 117.860 193.543 1.00 22.98  ? 2   DG  I "O5'" 1 
ATOM 7107  C "C5'" . DG  I 9  75  ? 148.076 117.046 193.190 1.00 22.98  ? 2   DG  I "C5'" 1 
ATOM 7108  C "C4'" . DG  I 9  75  ? 149.346 117.871 193.085 1.00 22.98  ? 2   DG  I "C4'" 1 
ATOM 7109  O "O4'" . DG  I 9  75  ? 149.337 118.638 191.853 1.00 22.98  ? 2   DG  I "O4'" 1 
ATOM 7110  C "C3'" . DG  I 9  75  ? 149.560 118.875 194.212 1.00 22.98  ? 2   DG  I "C3'" 1 
ATOM 7111  O "O3'" . DG  I 9  75  ? 150.922 118.870 194.593 1.00 22.98  ? 2   DG  I "O3'" 1 
ATOM 7112  C "C2'" . DG  I 9  75  ? 149.151 120.205 193.579 1.00 22.98  ? 2   DG  I "C2'" 1 
ATOM 7113  C "C1'" . DG  I 9  75  ? 149.561 120.002 192.130 1.00 22.98  ? 2   DG  I "C1'" 1 
ATOM 7114  N N9    . DG  I 9  75  ? 148.773 120.787 191.183 1.00 22.98  ? 2   DG  I N9    1 
ATOM 7115  C C8    . DG  I 9  75  ? 147.410 120.930 191.166 1.00 22.98  ? 2   DG  I C8    1 
ATOM 7116  N N7    . DG  I 9  75  ? 146.979 121.685 190.197 1.00 22.98  ? 2   DG  I N7    1 
ATOM 7117  C C5    . DG  I 9  75  ? 148.129 122.066 189.526 1.00 22.98  ? 2   DG  I C5    1 
ATOM 7118  C C6    . DG  I 9  75  ? 148.285 122.883 188.390 1.00 22.98  ? 2   DG  I C6    1 
ATOM 7119  O O6    . DG  I 9  75  ? 147.409 123.451 187.730 1.00 22.98  ? 2   DG  I O6    1 
ATOM 7120  N N1    . DG  I 9  75  ? 149.620 123.017 188.033 1.00 22.98  ? 2   DG  I N1    1 
ATOM 7121  C C2    . DG  I 9  75  ? 150.671 122.433 188.691 1.00 22.98  ? 2   DG  I C2    1 
ATOM 7122  N N2    . DG  I 9  75  ? 151.891 122.674 188.201 1.00 22.98  ? 2   DG  I N2    1 
ATOM 7123  N N3    . DG  I 9  75  ? 150.538 121.660 189.757 1.00 22.98  ? 2   DG  I N3    1 
ATOM 7124  C C4    . DG  I 9  75  ? 149.242 121.521 190.117 1.00 22.98  ? 2   DG  I C4    1 
ATOM 7125  P P     . DT  I 9  76  ? 151.393 119.586 195.950 1.00 25.90  ? 3   DT  I P     1 
ATOM 7126  O OP1   . DT  I 9  76  ? 152.186 118.602 196.718 1.00 25.90  ? 3   DT  I OP1   1 
ATOM 7127  O OP2   . DT  I 9  76  ? 150.208 120.214 196.574 1.00 25.90  ? 3   DT  I OP2   1 
ATOM 7128  O "O5'" . DT  I 9  76  ? 152.375 120.736 195.436 1.00 25.90  ? 3   DT  I "O5'" 1 
ATOM 7129  C "C5'" . DT  I 9  76  ? 153.392 120.418 194.496 1.00 25.90  ? 3   DT  I "C5'" 1 
ATOM 7130  C "C4'" . DT  I 9  76  ? 154.008 121.672 193.904 1.00 25.90  ? 3   DT  I "C4'" 1 
ATOM 7131  O "O4'" . DT  I 9  76  ? 153.110 122.255 192.919 1.00 25.90  ? 3   DT  I "O4'" 1 
ATOM 7132  C "C3'" . DT  I 9  76  ? 154.306 122.786 194.904 1.00 25.90  ? 3   DT  I "C3'" 1 
ATOM 7133  O "O3'" . DT  I 9  76  ? 155.514 123.411 194.543 1.00 25.90  ? 3   DT  I "O3'" 1 
ATOM 7134  C "C2'" . DT  I 9  76  ? 153.125 123.731 194.701 1.00 25.90  ? 3   DT  I "C2'" 1 
ATOM 7135  C "C1'" . DT  I 9  76  ? 152.959 123.628 193.198 1.00 25.90  ? 3   DT  I "C1'" 1 
ATOM 7136  N N1    . DT  I 9  76  ? 151.635 124.076 192.693 1.00 25.90  ? 3   DT  I N1    1 
ATOM 7137  C C2    . DT  I 9  76  ? 151.575 124.800 191.528 1.00 25.90  ? 3   DT  I C2    1 
ATOM 7138  O O2    . DT  I 9  76  ? 152.560 125.102 190.882 1.00 25.90  ? 3   DT  I O2    1 
ATOM 7139  N N3    . DT  I 9  76  ? 150.314 125.160 191.142 1.00 25.90  ? 3   DT  I N3    1 
ATOM 7140  C C4    . DT  I 9  76  ? 149.133 124.873 191.794 1.00 25.90  ? 3   DT  I C4    1 
ATOM 7141  O O4    . DT  I 9  76  ? 148.046 125.238 191.371 1.00 25.90  ? 3   DT  I O4    1 
ATOM 7142  C C5    . DT  I 9  76  ? 149.268 124.110 193.007 1.00 25.90  ? 3   DT  I C5    1 
ATOM 7143  C C7    . DT  I 9  76  ? 148.053 123.739 193.797 1.00 25.90  ? 3   DT  I C7    1 
ATOM 7144  C C6    . DT  I 9  76  ? 150.497 123.751 193.393 1.00 25.90  ? 3   DT  I C6    1 
ATOM 7145  P P     . DC  I 9  77  ? 156.662 123.673 195.631 1.00 19.52  ? 4   DC  I P     1 
ATOM 7146  O OP1   . DC  I 9  77  ? 157.491 122.452 195.713 1.00 19.52  ? 4   DC  I OP1   1 
ATOM 7147  O OP2   . DC  I 9  77  ? 156.020 124.210 196.851 1.00 19.52  ? 4   DC  I OP2   1 
ATOM 7148  O "O5'" . DC  I 9  77  ? 157.524 124.840 194.966 1.00 19.52  ? 4   DC  I "O5'" 1 
ATOM 7149  C "C5'" . DC  I 9  77  ? 157.439 125.066 193.561 1.00 19.52  ? 4   DC  I "C5'" 1 
ATOM 7150  C "C4'" . DC  I 9  77  ? 157.018 126.494 193.273 1.00 19.52  ? 4   DC  I "C4'" 1 
ATOM 7151  O "O4'" . DC  I 9  77  ? 155.595 126.551 193.075 1.00 19.52  ? 4   DC  I "O4'" 1 
ATOM 7152  C "C3'" . DC  I 9  77  ? 157.313 127.474 194.398 1.00 19.52  ? 4   DC  I "C3'" 1 
ATOM 7153  O "O3'" . DC  I 9  77  ? 158.529 128.219 194.100 1.00 19.52  ? 4   DC  I "O3'" 1 
ATOM 7154  C "C2'" . DC  I 9  77  ? 156.044 128.342 194.517 1.00 19.52  ? 4   DC  I "C2'" 1 
ATOM 7155  C "C1'" . DC  I 9  77  ? 155.151 127.845 193.377 1.00 19.52  ? 4   DC  I "C1'" 1 
ATOM 7156  N N1    . DC  I 9  77  ? 153.687 127.770 193.723 1.00 19.52  ? 4   DC  I N1    1 
ATOM 7157  C C2    . DC  I 9  77  ? 152.733 128.294 192.840 1.00 19.52  ? 4   DC  I C2    1 
ATOM 7158  O O2    . DC  I 9  77  ? 153.109 128.826 191.795 1.00 19.52  ? 4   DC  I O2    1 
ATOM 7159  N N3    . DC  I 9  77  ? 151.422 128.208 193.163 1.00 19.52  ? 4   DC  I N3    1 
ATOM 7160  C C4    . DC  I 9  77  ? 151.056 127.626 194.299 1.00 19.52  ? 4   DC  I C4    1 
ATOM 7161  N N4    . DC  I 9  77  ? 149.750 127.562 194.576 1.00 19.52  ? 4   DC  I N4    1 
ATOM 7162  C C5    . DC  I 9  77  ? 152.008 127.083 195.206 1.00 19.52  ? 4   DC  I C5    1 
ATOM 7163  C C6    . DC  I 9  77  ? 153.298 127.175 194.881 1.00 19.52  ? 4   DC  I C6    1 
ATOM 7164  P P     . DC  I 9  78  ? 158.533 129.752 193.605 1.00 11.63  ? 5   DC  I P     1 
ATOM 7165  O OP1   . DC  I 9  78  ? 159.888 129.982 193.062 1.00 11.63  ? 5   DC  I OP1   1 
ATOM 7166  O OP2   . DC  I 9  78  ? 158.049 130.619 194.701 1.00 11.63  ? 5   DC  I OP2   1 
ATOM 7167  O "O5'" . DC  I 9  78  ? 157.510 129.795 192.372 1.00 11.63  ? 5   DC  I "O5'" 1 
ATOM 7168  C "C5'" . DC  I 9  78  ? 157.935 130.290 191.101 1.00 11.63  ? 5   DC  I "C5'" 1 
ATOM 7169  C "C4'" . DC  I 9  78  ? 157.166 131.543 190.712 1.00 11.63  ? 5   DC  I "C4'" 1 
ATOM 7170  O "O4'" . DC  I 9  78  ? 155.803 131.464 191.219 1.00 11.63  ? 5   DC  I "O4'" 1 
ATOM 7171  C "C3'" . DC  I 9  78  ? 157.717 132.842 191.285 1.00 11.63  ? 5   DC  I "C3'" 1 
ATOM 7172  O "O3'" . DC  I 9  78  ? 157.312 133.927 190.461 1.00 11.63  ? 5   DC  I "O3'" 1 
ATOM 7173  C "C2'" . DC  I 9  78  ? 156.984 132.893 192.613 1.00 11.63  ? 5   DC  I "C2'" 1 
ATOM 7174  C "C1'" . DC  I 9  78  ? 155.595 132.529 192.124 1.00 11.63  ? 5   DC  I "C1'" 1 
ATOM 7175  N N1    . DC  I 9  78  ? 154.650 132.085 193.181 1.00 11.63  ? 5   DC  I N1    1 
ATOM 7176  C C2    . DC  I 9  78  ? 153.283 132.223 192.968 1.00 11.63  ? 5   DC  I C2    1 
ATOM 7177  O O2    . DC  I 9  78  ? 152.891 132.709 191.906 1.00 11.63  ? 5   DC  I O2    1 
ATOM 7178  N N3    . DC  I 9  78  ? 152.426 131.816 193.929 1.00 11.63  ? 5   DC  I N3    1 
ATOM 7179  C C4    . DC  I 9  78  ? 152.891 131.297 195.059 1.00 11.63  ? 5   DC  I C4    1 
ATOM 7180  N N4    . DC  I 9  78  ? 152.004 130.906 195.976 1.00 11.63  ? 5   DC  I N4    1 
ATOM 7181  C C5    . DC  I 9  78  ? 154.283 131.151 195.297 1.00 11.63  ? 5   DC  I C5    1 
ATOM 7182  C C6    . DC  I 9  78  ? 155.120 131.558 194.340 1.00 11.63  ? 5   DC  I C6    1 
ATOM 7183  P P     . DC  I 9  79  ? 158.139 134.340 189.146 1.00 11.93  ? 6   DC  I P     1 
ATOM 7184  O OP1   . DC  I 9  79  ? 158.267 133.164 188.261 1.00 11.93  ? 6   DC  I OP1   1 
ATOM 7185  O OP2   . DC  I 9  79  ? 159.359 135.044 189.596 1.00 11.93  ? 6   DC  I OP2   1 
ATOM 7186  O "O5'" . DC  I 9  79  ? 157.182 135.410 188.433 1.00 11.93  ? 6   DC  I "O5'" 1 
ATOM 7187  C "C5'" . DC  I 9  79  ? 155.777 135.160 188.328 1.00 11.93  ? 6   DC  I "C5'" 1 
ATOM 7188  C "C4'" . DC  I 9  79  ? 154.976 136.337 188.859 1.00 11.93  ? 6   DC  I "C4'" 1 
ATOM 7189  O "O4'" . DC  I 9  79  ? 154.329 135.966 190.110 1.00 11.93  ? 6   DC  I "O4'" 1 
ATOM 7190  C "C3'" . DC  I 9  79  ? 155.805 137.584 189.170 1.00 11.93  ? 6   DC  I "C3'" 1 
ATOM 7191  O "O3'" . DC  I 9  79  ? 155.074 138.768 188.855 1.00 11.93  ? 6   DC  I "O3'" 1 
ATOM 7192  C "C2'" . DC  I 9  79  ? 155.997 137.466 190.675 1.00 11.93  ? 6   DC  I "C2'" 1 
ATOM 7193  C "C1'" . DC  I 9  79  ? 154.634 136.937 191.079 1.00 11.93  ? 6   DC  I "C1'" 1 
ATOM 7194  N N1    . DC  I 9  79  ? 154.606 136.323 192.440 1.00 11.93  ? 6   DC  I N1    1 
ATOM 7195  C C2    . DC  I 9  79  ? 153.384 136.015 193.049 1.00 11.93  ? 6   DC  I C2    1 
ATOM 7196  O O2    . DC  I 9  79  ? 152.336 136.237 192.444 1.00 11.93  ? 6   DC  I O2    1 
ATOM 7197  N N3    . DC  I 9  79  ? 153.389 135.474 194.287 1.00 11.93  ? 6   DC  I N3    1 
ATOM 7198  C C4    . DC  I 9  79  ? 154.540 135.246 194.908 1.00 11.93  ? 6   DC  I C4    1 
ATOM 7199  N N4    . DC  I 9  79  ? 154.498 134.706 196.129 1.00 11.93  ? 6   DC  I N4    1 
ATOM 7200  C C5    . DC  I 9  79  ? 155.788 135.563 194.312 1.00 11.93  ? 6   DC  I C5    1 
ATOM 7201  C C6    . DC  I 9  79  ? 155.775 136.096 193.092 1.00 11.93  ? 6   DC  I C6    1 
ATOM 7202  P P     . DC  I 9  80  ? 154.612 139.106 187.353 1.00 11.63  ? 7   DC  I P     1 
ATOM 7203  O OP1   . DC  I 9  80  ? 155.370 138.276 186.393 1.00 11.63  ? 7   DC  I OP1   1 
ATOM 7204  O OP2   . DC  I 9  80  ? 154.663 140.575 187.229 1.00 11.63  ? 7   DC  I OP2   1 
ATOM 7205  O "O5'" . DC  I 9  80  ? 153.071 138.674 187.330 1.00 11.63  ? 7   DC  I "O5'" 1 
ATOM 7206  C "C5'" . DC  I 9  80  ? 152.090 139.586 186.885 1.00 11.63  ? 7   DC  I "C5'" 1 
ATOM 7207  C "C4'" . DC  I 9  80  ? 150.991 139.766 187.917 1.00 11.63  ? 7   DC  I "C4'" 1 
ATOM 7208  O "O4'" . DC  I 9  80  ? 151.417 139.247 189.199 1.00 11.63  ? 7   DC  I "O4'" 1 
ATOM 7209  C "C3'" . DC  I 9  80  ? 150.579 141.216 188.157 1.00 11.63  ? 7   DC  I "C3'" 1 
ATOM 7210  O "O3'" . DC  I 9  80  ? 149.192 141.366 187.949 1.00 11.63  ? 7   DC  I "O3'" 1 
ATOM 7211  C "C2'" . DC  I 9  80  ? 150.971 141.484 189.615 1.00 11.63  ? 7   DC  I "C2'" 1 
ATOM 7212  C "C1'" . DC  I 9  80  ? 150.950 140.095 190.220 1.00 11.63  ? 7   DC  I "C1'" 1 
ATOM 7213  N N1    . DC  I 9  80  ? 151.854 139.940 191.401 1.00 11.63  ? 7   DC  I N1    1 
ATOM 7214  C C2    . DC  I 9  80  ? 151.340 139.533 192.640 1.00 11.63  ? 7   DC  I C2    1 
ATOM 7215  O O2    . DC  I 9  80  ? 150.131 139.320 192.760 1.00 11.63  ? 7   DC  I O2    1 
ATOM 7216  N N3    . DC  I 9  80  ? 152.192 139.392 193.684 1.00 11.63  ? 7   DC  I N3    1 
ATOM 7217  C C4    . DC  I 9  80  ? 153.486 139.630 193.527 1.00 11.63  ? 7   DC  I C4    1 
ATOM 7218  N N4    . DC  I 9  80  ? 154.286 139.474 194.584 1.00 11.63  ? 7   DC  I N4    1 
ATOM 7219  C C5    . DC  I 9  80  ? 154.025 140.042 192.279 1.00 11.63  ? 7   DC  I C5    1 
ATOM 7220  C C6    . DC  I 9  80  ? 153.184 140.178 191.255 1.00 11.63  ? 7   DC  I C6    1 
ATOM 7221  P P     . DC  I 9  81  ? 148.569 142.827 187.720 1.00 12.41  ? 8   DC  I P     1 
ATOM 7222  O OP1   . DC  I 9  81  ? 147.629 142.771 186.586 1.00 12.41  ? 8   DC  I OP1   1 
ATOM 7223  O OP2   . DC  I 9  81  ? 149.690 143.784 187.690 1.00 12.41  ? 8   DC  I OP2   1 
ATOM 7224  O "O5'" . DC  I 9  81  ? 147.716 143.075 189.040 1.00 12.41  ? 8   DC  I "O5'" 1 
ATOM 7225  C "C5'" . DC  I 9  81  ? 146.750 142.115 189.438 1.00 12.41  ? 8   DC  I "C5'" 1 
ATOM 7226  C "C4'" . DC  I 9  81  ? 146.269 142.385 190.850 1.00 12.41  ? 8   DC  I "C4'" 1 
ATOM 7227  O "O4'" . DC  I 9  81  ? 147.292 142.001 191.808 1.00 12.41  ? 8   DC  I "O4'" 1 
ATOM 7228  C "C3'" . DC  I 9  81  ? 145.932 143.841 191.150 1.00 12.41  ? 8   DC  I "C3'" 1 
ATOM 7229  O "O3'" . DC  I 9  81  ? 144.739 143.894 191.900 1.00 12.41  ? 8   DC  I "O3'" 1 
ATOM 7230  C "C2'" . DC  I 9  81  ? 147.133 144.310 191.972 1.00 12.41  ? 8   DC  I "C2'" 1 
ATOM 7231  C "C1'" . DC  I 9  81  ? 147.486 143.046 192.733 1.00 12.41  ? 8   DC  I "C1'" 1 
ATOM 7232  N N1    . DC  I 9  81  ? 148.902 142.995 193.205 1.00 12.41  ? 8   DC  I N1    1 
ATOM 7233  C C2    . DC  I 9  81  ? 149.188 142.670 194.538 1.00 12.41  ? 8   DC  I C2    1 
ATOM 7234  O O2    . DC  I 9  81  ? 148.259 142.443 195.316 1.00 12.41  ? 8   DC  I O2    1 
ATOM 7235  N N3    . DC  I 9  81  ? 150.481 142.618 194.936 1.00 12.41  ? 8   DC  I N3    1 
ATOM 7236  C C4    . DC  I 9  81  ? 151.454 142.871 194.066 1.00 12.41  ? 8   DC  I C4    1 
ATOM 7237  N N4    . DC  I 9  81  ? 152.717 142.811 194.500 1.00 12.41  ? 8   DC  I N4    1 
ATOM 7238  C C5    . DC  I 9  81  ? 151.181 143.200 192.709 1.00 12.41  ? 8   DC  I C5    1 
ATOM 7239  C C6    . DC  I 9  81  ? 149.907 143.249 192.328 1.00 12.41  ? 8   DC  I C6    1 
ATOM 7240  P P     . DG  I 9  82  ? 143.688 145.084 191.679 1.00 16.02  ? 9   DG  I P     1 
ATOM 7241  O OP1   . DG  I 9  82  ? 142.473 144.490 191.087 1.00 16.02  ? 9   DG  I OP1   1 
ATOM 7242  O OP2   . DG  I 9  82  ? 144.380 146.182 190.973 1.00 16.02  ? 9   DG  I OP2   1 
ATOM 7243  O "O5'" . DG  I 9  82  ? 143.366 145.565 193.168 1.00 16.02  ? 9   DG  I "O5'" 1 
ATOM 7244  C "C5'" . DG  I 9  82  ? 143.054 144.601 194.162 1.00 16.02  ? 9   DG  I "C5'" 1 
ATOM 7245  C "C4'" . DG  I 9  82  ? 143.489 145.068 195.541 1.00 16.02  ? 9   DG  I "C4'" 1 
ATOM 7246  O "O4'" . DG  I 9  82  ? 144.908 144.835 195.724 1.00 16.02  ? 9   DG  I "O4'" 1 
ATOM 7247  C "C3'" . DG  I 9  82  ? 143.256 146.549 195.834 1.00 16.02  ? 9   DG  I "C3'" 1 
ATOM 7248  O "O3'" . DG  I 9  82  ? 142.662 146.682 197.113 1.00 16.02  ? 9   DG  I "O3'" 1 
ATOM 7249  C "C2'" . DG  I 9  82  ? 144.665 147.142 195.803 1.00 16.02  ? 9   DG  I "C2'" 1 
ATOM 7250  C "C1'" . DG  I 9  82  ? 145.497 145.975 196.300 1.00 16.02  ? 9   DG  I "C1'" 1 
ATOM 7251  N N9    . DG  I 9  82  ? 146.893 146.028 195.877 1.00 16.02  ? 9   DG  I N9    1 
ATOM 7252  C C8    . DG  I 9  82  ? 147.358 146.257 194.610 1.00 16.02  ? 9   DG  I C8    1 
ATOM 7253  N N7    . DG  I 9  82  ? 148.655 146.237 194.519 1.00 16.02  ? 9   DG  I N7    1 
ATOM 7254  C C5    . DG  I 9  82  ? 149.080 145.979 195.808 1.00 16.02  ? 9   DG  I C5    1 
ATOM 7255  C C6    . DG  I 9  82  ? 150.385 145.846 196.318 1.00 16.02  ? 9   DG  I C6    1 
ATOM 7256  O O6    . DG  I 9  82  ? 151.453 145.936 195.706 1.00 16.02  ? 9   DG  I O6    1 
ATOM 7257  N N1    . DG  I 9  82  ? 150.384 145.589 197.681 1.00 16.02  ? 9   DG  I N1    1 
ATOM 7258  C C2    . DG  I 9  82  ? 149.258 145.473 198.456 1.00 16.02  ? 9   DG  I C2    1 
ATOM 7259  N N2    . DG  I 9  82  ? 149.451 145.224 199.758 1.00 16.02  ? 9   DG  I N2    1 
ATOM 7260  N N3    . DG  I 9  82  ? 148.021 145.596 197.988 1.00 16.02  ? 9   DG  I N3    1 
ATOM 7261  C C4    . DG  I 9  82  ? 148.010 145.846 196.659 1.00 16.02  ? 9   DG  I C4    1 
ATOM 7262  P P     . DC  I 9  83  ? 141.939 148.048 197.541 1.00 12.96  ? 10  DC  I P     1 
ATOM 7263  O OP1   . DC  I 9  83  ? 140.595 147.695 198.041 1.00 12.96  ? 10  DC  I OP1   1 
ATOM 7264  O OP2   . DC  I 9  83  ? 142.080 149.008 196.427 1.00 12.96  ? 10  DC  I OP2   1 
ATOM 7265  O "O5'" . DC  I 9  83  ? 142.817 148.567 198.770 1.00 12.96  ? 10  DC  I "O5'" 1 
ATOM 7266  C "C5'" . DC  I 9  83  ? 143.086 147.695 199.856 1.00 12.96  ? 10  DC  I "C5'" 1 
ATOM 7267  C "C4'" . DC  I 9  83  ? 144.181 148.253 200.745 1.00 12.96  ? 10  DC  I "C4'" 1 
ATOM 7268  O "O4'" . DC  I 9  83  ? 145.475 148.025 200.134 1.00 12.96  ? 10  DC  I "O4'" 1 
ATOM 7269  C "C3'" . DC  I 9  83  ? 144.091 149.754 201.020 1.00 12.96  ? 10  DC  I "C3'" 1 
ATOM 7270  O "O3'" . DC  I 9  83  ? 144.225 149.995 202.414 1.00 12.96  ? 10  DC  I "O3'" 1 
ATOM 7271  C "C2'" . DC  I 9  83  ? 145.264 150.338 200.230 1.00 12.96  ? 10  DC  I "C2'" 1 
ATOM 7272  C "C1'" . DC  I 9  83  ? 146.255 149.189 200.242 1.00 12.96  ? 10  DC  I "C1'" 1 
ATOM 7273  N N1    . DC  I 9  83  ? 147.199 149.220 199.101 1.00 12.96  ? 10  DC  I N1    1 
ATOM 7274  C C2    . DC  I 9  83  ? 148.576 149.134 199.331 1.00 12.96  ? 10  DC  I C2    1 
ATOM 7275  O O2    . DC  I 9  83  ? 148.987 149.038 200.488 1.00 12.96  ? 10  DC  I O2    1 
ATOM 7276  N N3    . DC  I 9  83  ? 149.416 149.165 198.272 1.00 12.96  ? 10  DC  I N3    1 
ATOM 7277  C C4    . DC  I 9  83  ? 148.927 149.275 197.040 1.00 12.96  ? 10  DC  I C4    1 
ATOM 7278  N N4    . DC  I 9  83  ? 149.789 149.302 196.024 1.00 12.96  ? 10  DC  I N4    1 
ATOM 7279  C C5    . DC  I 9  83  ? 147.531 149.362 196.789 1.00 12.96  ? 10  DC  I C5    1 
ATOM 7280  C C6    . DC  I 9  83  ? 146.713 149.332 197.838 1.00 12.96  ? 10  DC  I C6    1 
ATOM 7281  P P     . DG  I 9  84  ? 143.828 151.420 203.037 1.00 13.26  ? 11  DG  I P     1 
ATOM 7282  O OP1   . DG  I 9  84  ? 143.001 151.162 204.234 1.00 13.26  ? 11  DG  I OP1   1 
ATOM 7283  O OP2   . DG  I 9  84  ? 143.291 152.265 201.949 1.00 13.26  ? 11  DG  I OP2   1 
ATOM 7284  O "O5'" . DG  I 9  84  ? 145.227 152.026 203.513 1.00 13.26  ? 11  DG  I "O5'" 1 
ATOM 7285  C "C5'" . DG  I 9  84  ? 146.023 151.309 204.446 1.00 13.26  ? 11  DG  I "C5'" 1 
ATOM 7286  C "C4'" . DG  I 9  84  ? 147.416 151.900 204.542 1.00 13.26  ? 11  DG  I "C4'" 1 
ATOM 7287  O "O4'" . DG  I 9  84  ? 148.159 151.602 203.332 1.00 13.26  ? 11  DG  I "O4'" 1 
ATOM 7288  C "C3'" . DG  I 9  84  ? 147.467 153.422 204.706 1.00 13.26  ? 11  DG  I "C3'" 1 
ATOM 7289  O "O3'" . DG  I 9  84  ? 148.430 153.768 205.696 1.00 13.26  ? 11  DG  I "O3'" 1 
ATOM 7290  C "C2'" . DG  I 9  84  ? 147.890 153.904 203.321 1.00 13.26  ? 11  DG  I "C2'" 1 
ATOM 7291  C "C1'" . DG  I 9  84  ? 148.796 152.772 202.887 1.00 13.26  ? 11  DG  I "C1'" 1 
ATOM 7292  N N9    . DG  I 9  84  ? 148.979 152.688 201.445 1.00 13.26  ? 11  DG  I N9    1 
ATOM 7293  C C8    . DG  I 9  84  ? 148.004 152.708 200.481 1.00 13.26  ? 11  DG  I C8    1 
ATOM 7294  N N7    . DG  I 9  84  ? 148.474 152.618 199.269 1.00 13.26  ? 11  DG  I N7    1 
ATOM 7295  C C5    . DG  I 9  84  ? 149.847 152.536 199.445 1.00 13.26  ? 11  DG  I C5    1 
ATOM 7296  C C6    . DG  I 9  84  ? 150.880 152.425 198.492 1.00 13.26  ? 11  DG  I C6    1 
ATOM 7297  O O6    . DG  I 9  84  ? 150.785 152.369 197.263 1.00 13.26  ? 11  DG  I O6    1 
ATOM 7298  N N1    . DG  I 9  84  ? 152.130 152.374 199.094 1.00 13.26  ? 11  DG  I N1    1 
ATOM 7299  C C2    . DG  I 9  84  ? 152.354 152.425 200.445 1.00 13.26  ? 11  DG  I C2    1 
ATOM 7300  N N2    . DG  I 9  84  ? 153.630 152.360 200.843 1.00 13.26  ? 11  DG  I N2    1 
ATOM 7301  N N3    . DG  I 9  84  ? 151.395 152.526 201.347 1.00 13.26  ? 11  DG  I N3    1 
ATOM 7302  C C4    . DG  I 9  84  ? 150.171 152.578 200.776 1.00 13.26  ? 11  DG  I C4    1 
ATOM 7303  P P     . DT  I 9  85  ? 148.504 155.264 206.279 1.00 13.40  ? 12  DT  I P     1 
ATOM 7304  O OP1   . DT  I 9  85  ? 148.420 155.163 207.750 1.00 13.40  ? 12  DT  I OP1   1 
ATOM 7305  O OP2   . DT  I 9  85  ? 147.528 156.102 205.551 1.00 13.40  ? 12  DT  I OP2   1 
ATOM 7306  O "O5'" . DT  I 9  85  ? 149.974 155.752 205.882 1.00 13.40  ? 12  DT  I "O5'" 1 
ATOM 7307  C "C5'" . DT  I 9  85  ? 151.099 154.956 206.228 1.00 13.40  ? 12  DT  I "C5'" 1 
ATOM 7308  C "C4'" . DT  I 9  85  ? 152.360 155.455 205.543 1.00 13.40  ? 12  DT  I "C4'" 1 
ATOM 7309  O "O4'" . DT  I 9  85  ? 152.324 155.124 204.130 1.00 13.40  ? 12  DT  I "O4'" 1 
ATOM 7310  C "C3'" . DT  I 9  85  ? 152.596 156.962 205.626 1.00 13.40  ? 12  DT  I "C3'" 1 
ATOM 7311  O "O3'" . DT  I 9  85  ? 153.937 157.209 206.028 1.00 13.40  ? 12  DT  I "O3'" 1 
ATOM 7312  C "C2'" . DT  I 9  85  ? 152.329 157.448 204.197 1.00 13.40  ? 12  DT  I "C2'" 1 
ATOM 7313  C "C1'" . DT  I 9  85  ? 152.736 156.240 203.375 1.00 13.40  ? 12  DT  I "C1'" 1 
ATOM 7314  N N1    . DT  I 9  85  ? 152.074 156.160 202.041 1.00 13.40  ? 12  DT  I N1    1 
ATOM 7315  C C2    . DT  I 9  85  ? 152.835 155.910 200.922 1.00 13.40  ? 12  DT  I C2    1 
ATOM 7316  O O2    . DT  I 9  85  ? 154.041 155.766 200.951 1.00 13.40  ? 12  DT  I O2    1 
ATOM 7317  N N3    . DT  I 9  85  ? 152.126 155.840 199.755 1.00 13.40  ? 12  DT  I N3    1 
ATOM 7318  C C4    . DT  I 9  85  ? 150.766 155.988 199.597 1.00 13.40  ? 12  DT  I C4    1 
ATOM 7319  O O4    . DT  I 9  85  ? 150.220 155.909 198.504 1.00 13.40  ? 12  DT  I O4    1 
ATOM 7320  C C5    . DT  I 9  85  ? 150.028 156.244 200.808 1.00 13.40  ? 12  DT  I C5    1 
ATOM 7321  C C7    . DT  I 9  85  ? 148.542 156.424 200.760 1.00 13.40  ? 12  DT  I C7    1 
ATOM 7322  C C6    . DT  I 9  85  ? 150.710 156.314 201.958 1.00 13.40  ? 12  DT  I C6    1 
ATOM 7323  P P     . DT  I 9  86  ? 154.407 158.683 206.456 1.00 13.43  ? 13  DT  I P     1 
ATOM 7324  O OP1   . DT  I 9  86  ? 155.151 158.557 207.726 1.00 13.43  ? 13  DT  I OP1   1 
ATOM 7325  O OP2   . DT  I 9  86  ? 153.237 159.585 206.382 1.00 13.43  ? 13  DT  I OP2   1 
ATOM 7326  O "O5'" . DT  I 9  86  ? 155.433 159.093 205.300 1.00 13.43  ? 13  DT  I "O5'" 1 
ATOM 7327  C "C5'" . DT  I 9  86  ? 156.485 158.203 204.951 1.00 13.43  ? 13  DT  I "C5'" 1 
ATOM 7328  C "C4'" . DT  I 9  86  ? 157.083 158.557 203.602 1.00 13.43  ? 13  DT  I "C4'" 1 
ATOM 7329  O "O4'" . DT  I 9  86  ? 156.106 158.339 202.553 1.00 13.43  ? 13  DT  I "O4'" 1 
ATOM 7330  C "C3'" . DT  I 9  86  ? 157.549 160.002 203.450 1.00 13.43  ? 13  DT  I "C3'" 1 
ATOM 7331  O "O3'" . DT  I 9  86  ? 158.793 160.015 202.769 1.00 13.43  ? 13  DT  I "O3'" 1 
ATOM 7332  C "C2'" . DT  I 9  86  ? 156.437 160.632 202.608 1.00 13.43  ? 13  DT  I "C2'" 1 
ATOM 7333  C "C1'" . DT  I 9  86  ? 156.065 159.468 201.715 1.00 13.43  ? 13  DT  I "C1'" 1 
ATOM 7334  N N1    . DT  I 9  86  ? 154.705 159.550 201.121 1.00 13.43  ? 13  DT  I N1    1 
ATOM 7335  C C2    . DT  I 9  86  ? 154.544 159.259 199.793 1.00 13.43  ? 13  DT  I C2    1 
ATOM 7336  O O2    . DT  I 9  86  ? 155.469 158.959 199.064 1.00 13.43  ? 13  DT  I O2    1 
ATOM 7337  N N3    . DT  I 9  86  ? 153.258 159.340 199.338 1.00 13.43  ? 13  DT  I N3    1 
ATOM 7338  C C4    . DT  I 9  86  ? 152.138 159.673 200.069 1.00 13.43  ? 13  DT  I C4    1 
ATOM 7339  O O4    . DT  I 9  86  ? 151.021 159.720 199.572 1.00 13.43  ? 13  DT  I O4    1 
ATOM 7340  C C5    . DT  I 9  86  ? 152.372 159.957 201.460 1.00 13.43  ? 13  DT  I C5    1 
ATOM 7341  C C7    . DT  I 9  86  ? 151.227 160.330 202.351 1.00 13.43  ? 13  DT  I C7    1 
ATOM 7342  C C6    . DT  I 9  86  ? 153.631 159.883 201.917 1.00 13.43  ? 13  DT  I C6    1 
ATOM 7343  P P     . DT  I 9  87  ? 159.687 161.346 202.718 1.00 13.72  ? 14  DT  I P     1 
ATOM 7344  O OP1   . DT  I 9  87  ? 161.066 160.966 203.094 1.00 13.72  ? 14  DT  I OP1   1 
ATOM 7345  O OP2   . DT  I 9  87  ? 158.978 162.399 203.478 1.00 13.72  ? 14  DT  I OP2   1 
ATOM 7346  O "O5'" . DT  I 9  87  ? 159.675 161.747 201.170 1.00 13.72  ? 14  DT  I "O5'" 1 
ATOM 7347  C "C5'" . DT  I 9  87  ? 160.028 160.781 200.181 1.00 13.72  ? 14  DT  I "C5'" 1 
ATOM 7348  C "C4'" . DT  I 9  87  ? 159.733 161.292 198.777 1.00 13.72  ? 14  DT  I "C4'" 1 
ATOM 7349  O "O4'" . DT  I 9  87  ? 158.307 161.200 198.501 1.00 13.72  ? 14  DT  I "O4'" 1 
ATOM 7350  C "C3'" . DT  I 9  87  ? 160.092 162.754 198.521 1.00 13.72  ? 14  DT  I "C3'" 1 
ATOM 7351  O "O3'" . DT  I 9  87  ? 160.414 162.912 197.159 1.00 13.72  ? 14  DT  I "O3'" 1 
ATOM 7352  C "C2'" . DT  I 9  87  ? 158.763 163.433 198.805 1.00 13.72  ? 14  DT  I "C2'" 1 
ATOM 7353  C "C1'" . DT  I 9  87  ? 157.860 162.465 198.079 1.00 13.72  ? 14  DT  I "C1'" 1 
ATOM 7354  N N1    . DT  I 9  87  ? 156.413 162.602 198.380 1.00 13.72  ? 14  DT  I N1    1 
ATOM 7355  C C2    . DT  I 9  87  ? 155.512 162.331 197.388 1.00 13.72  ? 14  DT  I C2    1 
ATOM 7356  O O2    . DT  I 9  87  ? 155.839 161.981 196.273 1.00 13.72  ? 14  DT  I O2    1 
ATOM 7357  N N3    . DT  I 9  87  ? 154.207 162.475 197.743 1.00 13.72  ? 14  DT  I N3    1 
ATOM 7358  C C4    . DT  I 9  87  ? 153.717 162.862 198.970 1.00 13.72  ? 14  DT  I C4    1 
ATOM 7359  O O4    . DT  I 9  87  ? 152.517 162.962 199.188 1.00 13.72  ? 14  DT  I O4    1 
ATOM 7360  C C5    . DT  I 9  87  ? 154.715 163.137 199.973 1.00 13.72  ? 14  DT  I C5    1 
ATOM 7361  C C7    . DT  I 9  87  ? 154.304 163.563 201.348 1.00 13.72  ? 14  DT  I C7    1 
ATOM 7362  C C6    . DT  I 9  87  ? 156.004 162.997 199.633 1.00 13.72  ? 14  DT  I C6    1 
ATOM 7363  P P     . DT  I 9  88  ? 161.929 162.861 196.635 1.00 11.63  ? 15  DT  I P     1 
ATOM 7364  O OP1   . DT  I 9  88  ? 162.471 161.517 196.924 1.00 11.63  ? 15  DT  I OP1   1 
ATOM 7365  O OP2   . DT  I 9  88  ? 162.631 164.057 197.150 1.00 11.63  ? 15  DT  I OP2   1 
ATOM 7366  O "O5'" . DT  I 9  88  ? 161.753 163.024 195.051 1.00 11.63  ? 15  DT  I "O5'" 1 
ATOM 7367  C "C5'" . DT  I 9  88  ? 160.692 162.327 194.382 1.00 11.63  ? 15  DT  I "C5'" 1 
ATOM 7368  C "C4'" . DT  I 9  88  ? 159.982 163.220 193.376 1.00 11.63  ? 15  DT  I "C4'" 1 
ATOM 7369  O "O4'" . DT  I 9  88  ? 158.621 163.491 193.821 1.00 11.63  ? 15  DT  I "O4'" 1 
ATOM 7370  C "C3'" . DT  I 9  88  ? 160.613 164.591 193.156 1.00 11.63  ? 15  DT  I "C3'" 1 
ATOM 7371  O "O3'" . DT  I 9  88  ? 160.382 165.001 191.820 1.00 11.63  ? 15  DT  I "O3'" 1 
ATOM 7372  C "C2'" . DT  I 9  88  ? 159.795 165.452 194.110 1.00 11.63  ? 15  DT  I "C2'" 1 
ATOM 7373  C "C1'" . DT  I 9  88  ? 158.422 164.885 193.820 1.00 11.63  ? 15  DT  I "C1'" 1 
ATOM 7374  N N1    . DT  I 9  88  ? 157.371 165.234 194.817 1.00 11.63  ? 15  DT  I N1    1 
ATOM 7375  C C2    . DT  I 9  88  ? 156.053 165.094 194.467 1.00 11.63  ? 15  DT  I C2    1 
ATOM 7376  O O2    . DT  I 9  88  ? 155.697 164.690 193.380 1.00 11.63  ? 15  DT  I O2    1 
ATOM 7377  N N3    . DT  I 9  88  ? 155.160 165.441 195.440 1.00 11.63  ? 15  DT  I N3    1 
ATOM 7378  C C4    . DT  I 9  88  ? 155.447 165.905 196.703 1.00 11.63  ? 15  DT  I C4    1 
ATOM 7379  O O4    . DT  I 9  88  ? 154.573 166.190 197.510 1.00 11.63  ? 15  DT  I O4    1 
ATOM 7380  C C5    . DT  I 9  88  ? 156.849 166.034 197.008 1.00 11.63  ? 15  DT  I C5    1 
ATOM 7381  C C7    . DT  I 9  88  ? 157.282 166.536 198.352 1.00 11.63  ? 15  DT  I C7    1 
ATOM 7382  C C6    . DT  I 9  88  ? 157.734 165.700 196.061 1.00 11.63  ? 15  DT  I C6    1 
ATOM 7383  P P     . DA  I 9  89  ? 161.380 164.600 190.628 1.00 11.63  ? 16  DA  I P     1 
ATOM 7384  O OP1   . DA  I 9  89  ? 161.556 163.134 190.623 1.00 11.63  ? 16  DA  I OP1   1 
ATOM 7385  O OP2   . DA  I 9  89  ? 162.566 165.476 190.724 1.00 11.63  ? 16  DA  I OP2   1 
ATOM 7386  O "O5'" . DA  I 9  89  ? 160.559 165.012 189.318 1.00 11.63  ? 16  DA  I "O5'" 1 
ATOM 7387  C "C5'" . DA  I 9  89  ? 159.288 164.420 189.068 1.00 11.63  ? 16  DA  I "C5'" 1 
ATOM 7388  C "C4'" . DA  I 9  89  ? 158.230 165.469 188.747 1.00 11.63  ? 16  DA  I "C4'" 1 
ATOM 7389  O "O4'" . DA  I 9  89  ? 157.604 165.942 189.972 1.00 11.63  ? 16  DA  I "O4'" 1 
ATOM 7390  C "C3'" . DA  I 9  89  ? 158.730 166.724 188.027 1.00 11.63  ? 16  DA  I "C3'" 1 
ATOM 7391  O "O3'" . DA  I 9  89  ? 157.744 167.155 187.093 1.00 11.63  ? 16  DA  I "O3'" 1 
ATOM 7392  C "C2'" . DA  I 9  89  ? 158.848 167.719 189.176 1.00 11.63  ? 16  DA  I "C2'" 1 
ATOM 7393  C "C1'" . DA  I 9  89  ? 157.607 167.348 189.960 1.00 11.63  ? 16  DA  I "C1'" 1 
ATOM 7394  N N9    . DA  I 9  89  ? 157.572 167.842 191.335 1.00 11.63  ? 16  DA  I N9    1 
ATOM 7395  C C8    . DA  I 9  89  ? 158.631 168.185 192.125 1.00 11.63  ? 16  DA  I C8    1 
ATOM 7396  N N7    . DA  I 9  89  ? 158.284 168.600 193.320 1.00 11.63  ? 16  DA  I N7    1 
ATOM 7397  C C5    . DA  I 9  89  ? 156.900 168.529 193.308 1.00 11.63  ? 16  DA  I C5    1 
ATOM 7398  C C6    . DA  I 9  89  ? 155.923 168.833 194.275 1.00 11.63  ? 16  DA  I C6    1 
ATOM 7399  N N6    . DA  I 9  89  ? 156.213 169.288 195.495 1.00 11.63  ? 16  DA  I N6    1 
ATOM 7400  N N1    . DA  I 9  89  ? 154.631 168.647 193.940 1.00 11.63  ? 16  DA  I N1    1 
ATOM 7401  C C2    . DA  I 9  89  ? 154.348 168.188 192.721 1.00 11.63  ? 16  DA  I C2    1 
ATOM 7402  N N3    . DA  I 9  89  ? 155.175 167.868 191.734 1.00 11.63  ? 16  DA  I N3    1 
ATOM 7403  C C4    . DA  I 9  89  ? 156.448 168.065 192.095 1.00 11.63  ? 16  DA  I C4    1 
ATOM 7404  P P     . DA  I 9  90  ? 157.784 166.682 185.559 1.00 11.63  ? 17  DA  I P     1 
ATOM 7405  O OP1   . DA  I 9  90  ? 158.170 165.262 185.516 1.00 11.63  ? 17  DA  I OP1   1 
ATOM 7406  O OP2   . DA  I 9  90  ? 158.560 167.680 184.803 1.00 11.63  ? 17  DA  I OP2   1 
ATOM 7407  O "O5'" . DA  I 9  90  ? 156.264 166.807 185.085 1.00 11.63  ? 17  DA  I "O5'" 1 
ATOM 7408  C "C5'" . DA  I 9  90  ? 155.341 165.767 185.371 1.00 11.63  ? 17  DA  I "C5'" 1 
ATOM 7409  C "C4'" . DA  I 9  90  ? 153.944 166.312 185.622 1.00 11.63  ? 17  DA  I "C4'" 1 
ATOM 7410  O "O4'" . DA  I 9  90  ? 153.886 166.932 186.930 1.00 11.63  ? 17  DA  I "O4'" 1 
ATOM 7411  C "C3'" . DA  I 9  90  ? 153.456 167.367 184.638 1.00 11.63  ? 17  DA  I "C3'" 1 
ATOM 7412  O "O3'" . DA  I 9  90  ? 152.063 167.204 184.428 1.00 11.63  ? 17  DA  I "O3'" 1 
ATOM 7413  C "C2'" . DA  I 9  90  ? 153.760 168.670 185.371 1.00 11.63  ? 17  DA  I "C2'" 1 
ATOM 7414  C "C1'" . DA  I 9  90  ? 153.470 168.275 186.809 1.00 11.63  ? 17  DA  I "C1'" 1 
ATOM 7415  N N9    . DA  I 9  90  ? 154.201 169.057 187.801 1.00 11.63  ? 17  DA  I N9    1 
ATOM 7416  C C8    . DA  I 9  90  ? 155.544 169.275 187.844 1.00 11.63  ? 17  DA  I C8    1 
ATOM 7417  N N7    . DA  I 9  90  ? 155.931 169.996 188.866 1.00 11.63  ? 17  DA  I N7    1 
ATOM 7418  C C5    . DA  I 9  90  ? 154.760 170.262 189.547 1.00 11.63  ? 17  DA  I C5    1 
ATOM 7419  C C6    . DA  I 9  90  ? 154.492 170.984 190.722 1.00 11.63  ? 17  DA  I C6    1 
ATOM 7420  N N6    . DA  I 9  90  ? 155.436 171.594 191.443 1.00 11.63  ? 17  DA  I N6    1 
ATOM 7421  N N1    . DA  I 9  90  ? 153.211 171.057 191.130 1.00 11.63  ? 17  DA  I N1    1 
ATOM 7422  C C2    . DA  I 9  90  ? 152.269 170.444 190.408 1.00 11.63  ? 17  DA  I C2    1 
ATOM 7423  N N3    . DA  I 9  90  ? 152.400 169.738 189.290 1.00 11.63  ? 17  DA  I N3    1 
ATOM 7424  C C4    . DA  I 9  90  ? 153.683 169.685 188.908 1.00 11.63  ? 17  DA  I C4    1 
ATOM 7425  P P     . DC  I 9  91  ? 151.352 167.828 183.132 1.00 13.12  ? 18  DC  I P     1 
ATOM 7426  O OP1   . DC  I 9  91  ? 150.388 166.833 182.627 1.00 13.12  ? 18  DC  I OP1   1 
ATOM 7427  O OP2   . DC  I 9  91  ? 152.406 168.349 182.242 1.00 13.12  ? 18  DC  I OP2   1 
ATOM 7428  O "O5'" . DC  I 9  91  ? 150.528 169.068 183.708 1.00 13.12  ? 18  DC  I "O5'" 1 
ATOM 7429  C "C5'" . DC  I 9  91  ? 149.433 168.841 184.577 1.00 13.12  ? 18  DC  I "C5'" 1 
ATOM 7430  C "C4'" . DC  I 9  91  ? 148.982 170.129 185.242 1.00 13.12  ? 18  DC  I "C4'" 1 
ATOM 7431  O "O4'" . DC  I 9  91  ? 149.988 170.585 186.177 1.00 13.12  ? 18  DC  I "O4'" 1 
ATOM 7432  C "C3'" . DC  I 9  91  ? 148.715 171.301 184.297 1.00 13.12  ? 18  DC  I "C3'" 1 
ATOM 7433  O "O3'" . DC  I 9  91  ? 147.458 171.872 184.617 1.00 13.12  ? 18  DC  I "O3'" 1 
ATOM 7434  C "C2'" . DC  I 9  91  ? 149.867 172.267 184.590 1.00 13.12  ? 18  DC  I "C2'" 1 
ATOM 7435  C "C1'" . DC  I 9  91  ? 150.133 171.977 186.054 1.00 13.12  ? 18  DC  I "C1'" 1 
ATOM 7436  N N1    . DC  I 9  91  ? 151.500 172.338 186.510 1.00 13.12  ? 18  DC  I N1    1 
ATOM 7437  C C2    . DC  I 9  91  ? 151.669 173.031 187.711 1.00 13.12  ? 18  DC  I C2    1 
ATOM 7438  O O2    . DC  I 9  91  ? 150.674 173.345 188.366 1.00 13.12  ? 18  DC  I O2    1 
ATOM 7439  N N3    . DC  I 9  91  ? 152.922 173.334 188.122 1.00 13.12  ? 18  DC  I N3    1 
ATOM 7440  C C4    . DC  I 9  91  ? 153.968 172.976 187.385 1.00 13.12  ? 18  DC  I C4    1 
ATOM 7441  N N4    . DC  I 9  91  ? 155.188 173.298 187.826 1.00 13.12  ? 18  DC  I N4    1 
ATOM 7442  C C5    . DC  I 9  91  ? 153.814 172.265 186.162 1.00 13.12  ? 18  DC  I C5    1 
ATOM 7443  C C6    . DC  I 9  91  ? 152.576 171.969 185.768 1.00 13.12  ? 18  DC  I C6    1 
ATOM 7444  P P     . DC  I 9  92  ? 146.746 172.912 183.624 1.00 15.62  ? 19  DC  I P     1 
ATOM 7445  O OP1   . DC  I 9  92  ? 145.337 172.488 183.482 1.00 15.62  ? 19  DC  I OP1   1 
ATOM 7446  O OP2   . DC  I 9  92  ? 147.587 173.074 182.419 1.00 15.62  ? 19  DC  I OP2   1 
ATOM 7447  O "O5'" . DC  I 9  92  ? 146.787 174.281 184.442 1.00 15.62  ? 19  DC  I "O5'" 1 
ATOM 7448  C "C5'" . DC  I 9  92  ? 146.620 174.263 185.852 1.00 15.62  ? 19  DC  I "C5'" 1 
ATOM 7449  C "C4'" . DC  I 9  92  ? 147.110 175.558 186.463 1.00 15.62  ? 19  DC  I "C4'" 1 
ATOM 7450  O "O4'" . DC  I 9  92  ? 148.515 175.456 186.764 1.00 15.62  ? 19  DC  I "O4'" 1 
ATOM 7451  C "C3'" . DC  I 9  92  ? 146.961 176.780 185.560 1.00 15.62  ? 19  DC  I "C3'" 1 
ATOM 7452  O "O3'" . DC  I 9  92  ? 145.988 177.660 186.098 1.00 15.62  ? 19  DC  I "O3'" 1 
ATOM 7453  C "C2'" . DC  I 9  92  ? 148.358 177.421 185.538 1.00 15.62  ? 19  DC  I "C2'" 1 
ATOM 7454  C "C1'" . DC  I 9  92  ? 149.078 176.733 186.686 1.00 15.62  ? 19  DC  I "C1'" 1 
ATOM 7455  N N1    . DC  I 9  92  ? 150.535 176.586 186.456 1.00 15.62  ? 19  DC  I N1    1 
ATOM 7456  C C2    . DC  I 9  92  ? 151.445 177.136 187.365 1.00 15.62  ? 19  DC  I C2    1 
ATOM 7457  O O2    . DC  I 9  92  ? 151.016 177.740 188.351 1.00 15.62  ? 19  DC  I O2    1 
ATOM 7458  N N3    . DC  I 9  92  ? 152.772 176.986 187.134 1.00 15.62  ? 19  DC  I N3    1 
ATOM 7459  C C4    . DC  I 9  92  ? 153.189 176.327 186.054 1.00 15.62  ? 19  DC  I C4    1 
ATOM 7460  N N4    . DC  I 9  92  ? 154.504 176.202 185.864 1.00 15.62  ? 19  DC  I N4    1 
ATOM 7461  C C5    . DC  I 9  92  ? 152.276 175.762 185.121 1.00 15.62  ? 19  DC  I C5    1 
ATOM 7462  C C6    . DC  I 9  92  ? 150.974 175.914 185.359 1.00 15.62  ? 19  DC  I C6    1 
ATOM 7463  P P     . DG  I 9  93  ? 145.349 178.813 185.184 1.00 18.04  ? 20  DG  I P     1 
ATOM 7464  O OP1   . DG  I 9  93  ? 143.937 178.959 185.595 1.00 18.04  ? 20  DG  I OP1   1 
ATOM 7465  O OP2   . DG  I 9  93  ? 145.680 178.506 183.775 1.00 18.04  ? 20  DG  I OP2   1 
ATOM 7466  O "O5'" . DG  I 9  93  ? 146.154 180.125 185.615 1.00 18.04  ? 20  DG  I "O5'" 1 
ATOM 7467  C "C5'" . DG  I 9  93  ? 146.227 180.485 186.986 1.00 18.04  ? 20  DG  I "C5'" 1 
ATOM 7468  C "C4'" . DG  I 9  93  ? 147.309 181.521 187.219 1.00 18.04  ? 20  DG  I "C4'" 1 
ATOM 7469  O "O4'" . DG  I 9  93  ? 148.609 180.886 187.199 1.00 18.04  ? 20  DG  I "O4'" 1 
ATOM 7470  C "C3'" . DG  I 9  93  ? 147.360 182.645 186.181 1.00 18.04  ? 20  DG  I "C3'" 1 
ATOM 7471  O "O3'" . DG  I 9  93  ? 147.235 183.902 186.832 1.00 18.04  ? 20  DG  I "O3'" 1 
ATOM 7472  C "C2'" . DG  I 9  93  ? 148.731 182.481 185.511 1.00 18.04  ? 20  DG  I "C2'" 1 
ATOM 7473  C "C1'" . DG  I 9  93  ? 149.527 181.741 186.573 1.00 18.04  ? 20  DG  I "C1'" 1 
ATOM 7474  N N9    . DG  I 9  93  ? 150.617 180.931 186.031 1.00 18.04  ? 20  DG  I N9    1 
ATOM 7475  C C8    . DG  I 9  93  ? 150.520 179.934 185.096 1.00 18.04  ? 20  DG  I C8    1 
ATOM 7476  N N7    . DG  I 9  93  ? 151.662 179.384 184.804 1.00 18.04  ? 20  DG  I N7    1 
ATOM 7477  C C5    . DG  I 9  93  ? 152.577 180.058 185.598 1.00 18.04  ? 20  DG  I C5    1 
ATOM 7478  C C6    . DG  I 9  93  ? 153.978 179.898 185.714 1.00 18.04  ? 20  DG  I C6    1 
ATOM 7479  O O6    . DG  I 9  93  ? 154.710 179.100 185.119 1.00 18.04  ? 20  DG  I O6    1 
ATOM 7480  N N1    . DG  I 9  93  ? 154.522 180.783 186.635 1.00 18.04  ? 20  DG  I N1    1 
ATOM 7481  C C2    . DG  I 9  93  ? 153.805 181.707 187.350 1.00 18.04  ? 20  DG  I C2    1 
ATOM 7482  N N2    . DG  I 9  93  ? 154.496 182.481 188.191 1.00 18.04  ? 20  DG  I N2    1 
ATOM 7483  N N3    . DG  I 9  93  ? 152.496 181.867 187.249 1.00 18.04  ? 20  DG  I N3    1 
ATOM 7484  C C4    . DG  I 9  93  ? 151.949 181.012 186.359 1.00 18.04  ? 20  DG  I C4    1 
ATOM 7485  P P     . DC  I 9  94  ? 146.951 185.236 185.984 1.00 19.40  ? 21  DC  I P     1 
ATOM 7486  O OP1   . DC  I 9  94  ? 146.064 186.095 186.799 1.00 19.40  ? 21  DC  I OP1   1 
ATOM 7487  O OP2   . DC  I 9  94  ? 146.529 184.836 184.624 1.00 19.40  ? 21  DC  I OP2   1 
ATOM 7488  O "O5'" . DC  I 9  94  ? 148.386 185.933 185.893 1.00 19.40  ? 21  DC  I "O5'" 1 
ATOM 7489  C "C5'" . DC  I 9  94  ? 149.124 186.177 187.086 1.00 19.40  ? 21  DC  I "C5'" 1 
ATOM 7490  C "C4'" . DC  I 9  94  ? 150.558 186.557 186.772 1.00 19.40  ? 21  DC  I "C4'" 1 
ATOM 7491  O "O4'" . DC  I 9  94  ? 151.291 185.383 186.374 1.00 19.40  ? 21  DC  I "O4'" 1 
ATOM 7492  C "C3'" . DC  I 9  94  ? 150.722 187.565 185.633 1.00 19.40  ? 21  DC  I "C3'" 1 
ATOM 7493  O "O3'" . DC  I 9  94  ? 151.213 188.801 186.139 1.00 19.40  ? 21  DC  I "O3'" 1 
ATOM 7494  C "C2'" . DC  I 9  94  ? 151.724 186.909 184.672 1.00 19.40  ? 21  DC  I "C2'" 1 
ATOM 7495  C "C1'" . DC  I 9  94  ? 152.309 185.772 185.497 1.00 19.40  ? 21  DC  I "C1'" 1 
ATOM 7496  N N1    . DC  I 9  94  ? 152.696 184.601 184.675 1.00 19.40  ? 21  DC  I N1    1 
ATOM 7497  C C2    . DC  I 9  94  ? 154.039 184.228 184.592 1.00 19.40  ? 21  DC  I C2    1 
ATOM 7498  O O2    . DC  I 9  94  ? 154.881 184.879 185.218 1.00 19.40  ? 21  DC  I O2    1 
ATOM 7499  N N3    . DC  I 9  94  ? 154.375 183.163 183.828 1.00 19.40  ? 21  DC  I N3    1 
ATOM 7500  C C4    . DC  I 9  94  ? 153.429 182.493 183.171 1.00 19.40  ? 21  DC  I C4    1 
ATOM 7501  N N4    . DC  I 9  94  ? 153.802 181.448 182.431 1.00 19.40  ? 21  DC  I N4    1 
ATOM 7502  C C5    . DC  I 9  94  ? 152.057 182.862 183.242 1.00 19.40  ? 21  DC  I C5    1 
ATOM 7503  C C6    . DC  I 9  94  ? 151.739 183.912 183.997 1.00 19.40  ? 21  DC  I C6    1 
ATOM 7504  P P     . DC  I 9  95  ? 151.422 190.054 185.154 1.00 17.95  ? 22  DC  I P     1 
ATOM 7505  O OP1   . DC  I 9  95  ? 151.278 191.284 185.960 1.00 17.95  ? 22  DC  I OP1   1 
ATOM 7506  O OP2   . DC  I 9  95  ? 150.562 189.851 183.967 1.00 17.95  ? 22  DC  I OP2   1 
ATOM 7507  O "O5'" . DC  I 9  95  ? 152.945 189.925 184.692 1.00 17.95  ? 22  DC  I "O5'" 1 
ATOM 7508  C "C5'" . DC  I 9  95  ? 153.969 189.792 185.670 1.00 17.95  ? 22  DC  I "C5'" 1 
ATOM 7509  C "C4'" . DC  I 9  95  ? 155.323 189.596 185.014 1.00 17.95  ? 22  DC  I "C4'" 1 
ATOM 7510  O "O4'" . DC  I 9  95  ? 155.411 188.257 184.465 1.00 17.95  ? 22  DC  I "O4'" 1 
ATOM 7511  C "C3'" . DC  I 9  95  ? 155.628 190.556 183.858 1.00 17.95  ? 22  DC  I "C3'" 1 
ATOM 7512  O "O3'" . DC  I 9  95  ? 156.876 191.205 184.080 1.00 17.95  ? 22  DC  I "O3'" 1 
ATOM 7513  C "C2'" . DC  I 9  95  ? 155.672 189.644 182.628 1.00 17.95  ? 22  DC  I "C2'" 1 
ATOM 7514  C "C1'" . DC  I 9  95  ? 156.086 188.318 183.238 1.00 17.95  ? 22  DC  I "C1'" 1 
ATOM 7515  N N1    . DC  I 9  95  ? 155.696 187.141 182.412 1.00 17.95  ? 22  DC  I N1    1 
ATOM 7516  C C2    . DC  I 9  95  ? 156.681 186.267 181.952 1.00 17.95  ? 22  DC  I C2    1 
ATOM 7517  O O2    . DC  I 9  95  ? 157.858 186.484 182.254 1.00 17.95  ? 22  DC  I O2    1 
ATOM 7518  N N3    . DC  I 9  95  ? 156.315 185.208 181.195 1.00 17.95  ? 22  DC  I N3    1 
ATOM 7519  C C4    . DC  I 9  95  ? 155.031 185.017 180.895 1.00 17.95  ? 22  DC  I C4    1 
ATOM 7520  N N4    . DC  I 9  95  ? 154.714 183.959 180.146 1.00 17.95  ? 22  DC  I N4    1 
ATOM 7521  C C5    . DC  I 9  95  ? 154.014 185.901 181.351 1.00 17.95  ? 22  DC  I C5    1 
ATOM 7522  C C6    . DC  I 9  95  ? 154.388 186.941 182.098 1.00 17.95  ? 22  DC  I C6    1 
ATOM 7523  P P     . DA  I 9  96  ? 157.296 192.496 183.216 1.00 15.32  ? 23  DA  I P     1 
ATOM 7524  O OP1   . DA  I 9  96  ? 157.464 193.622 184.159 1.00 15.32  ? 23  DA  I OP1   1 
ATOM 7525  O OP2   . DA  I 9  96  ? 156.353 192.629 182.085 1.00 15.32  ? 23  DA  I OP2   1 
ATOM 7526  O "O5'" . DA  I 9  96  ? 158.728 192.102 182.619 1.00 15.32  ? 23  DA  I "O5'" 1 
ATOM 7527  C "C5'" . DA  I 9  96  ? 158.989 190.751 182.253 1.00 15.32  ? 23  DA  I "C5'" 1 
ATOM 7528  C "C4'" . DA  I 9  96  ? 160.281 190.629 181.471 1.00 15.32  ? 23  DA  I "C4'" 1 
ATOM 7529  O "O4'" . DA  I 9  96  ? 160.318 189.333 180.820 1.00 15.32  ? 23  DA  I "O4'" 1 
ATOM 7530  C "C3'" . DA  I 9  96  ? 160.445 191.637 180.348 1.00 15.32  ? 23  DA  I "C3'" 1 
ATOM 7531  O "O3'" . DA  I 9  96  ? 161.826 191.823 180.068 1.00 15.32  ? 23  DA  I "O3'" 1 
ATOM 7532  C "C2'" . DA  I 9  96  ? 159.726 190.949 179.196 1.00 15.32  ? 23  DA  I "C2'" 1 
ATOM 7533  C "C1'" . DA  I 9  96  ? 160.078 189.482 179.431 1.00 15.32  ? 23  DA  I "C1'" 1 
ATOM 7534  N N9    . DA  I 9  96  ? 159.010 188.569 179.034 1.00 15.32  ? 23  DA  I N9    1 
ATOM 7535  C C8    . DA  I 9  96  ? 157.665 188.786 179.129 1.00 15.32  ? 23  DA  I C8    1 
ATOM 7536  N N7    . DA  I 9  96  ? 156.938 187.794 178.682 1.00 15.32  ? 23  DA  I N7    1 
ATOM 7537  C C5    . DA  I 9  96  ? 157.869 186.865 178.257 1.00 15.32  ? 23  DA  I C5    1 
ATOM 7538  C C6    . DA  I 9  96  ? 157.739 185.594 177.680 1.00 15.32  ? 23  DA  I C6    1 
ATOM 7539  N N6    . DA  I 9  96  ? 156.561 185.022 177.428 1.00 15.32  ? 23  DA  I N6    1 
ATOM 7540  N N1    . DA  I 9  96  ? 158.867 184.926 177.375 1.00 15.32  ? 23  DA  I N1    1 
ATOM 7541  C C2    . DA  I 9  96  ? 160.044 185.501 177.630 1.00 15.32  ? 23  DA  I C2    1 
ATOM 7542  N N3    . DA  I 9  96  ? 160.292 186.689 178.171 1.00 15.32  ? 23  DA  I N3    1 
ATOM 7543  C C4    . DA  I 9  96  ? 159.150 187.327 178.462 1.00 15.32  ? 23  DA  I C4    1 
ATOM 7544  P P     . DA  I 9  97  ? 162.295 192.797 178.878 1.00 12.23  ? 24  DA  I P     1 
ATOM 7545  O OP1   . DA  I 9  97  ? 163.539 193.460 179.322 1.00 12.23  ? 24  DA  I OP1   1 
ATOM 7546  O OP2   . DA  I 9  97  ? 161.140 193.619 178.456 1.00 12.23  ? 24  DA  I OP2   1 
ATOM 7547  O "O5'" . DA  I 9  97  ? 162.658 191.793 177.690 1.00 12.23  ? 24  DA  I "O5'" 1 
ATOM 7548  C "C5'" . DA  I 9  97  ? 163.587 190.741 177.917 1.00 12.23  ? 24  DA  I "C5'" 1 
ATOM 7549  C "C4'" . DA  I 9  97  ? 163.811 189.926 176.657 1.00 12.23  ? 24  DA  I "C4'" 1 
ATOM 7550  O "O4'" . DA  I 9  97  ? 162.689 189.031 176.440 1.00 12.23  ? 24  DA  I "O4'" 1 
ATOM 7551  C "C3'" . DA  I 9  97  ? 163.952 190.745 175.376 1.00 12.23  ? 24  DA  I "C3'" 1 
ATOM 7552  O "O3'" . DA  I 9  97  ? 164.986 190.202 174.583 1.00 12.23  ? 24  DA  I "O3'" 1 
ATOM 7553  C "C2'" . DA  I 9  97  ? 162.588 190.574 174.708 1.00 12.23  ? 24  DA  I "C2'" 1 
ATOM 7554  C "C1'" . DA  I 9  97  ? 162.245 189.155 175.112 1.00 12.23  ? 24  DA  I "C1'" 1 
ATOM 7555  N N9    . DA  I 9  97  ? 160.820 188.864 175.082 1.00 12.23  ? 24  DA  I N9    1 
ATOM 7556  C C8    . DA  I 9  97  ? 159.808 189.667 175.516 1.00 12.23  ? 24  DA  I C8    1 
ATOM 7557  N N7    . DA  I 9  97  ? 158.618 189.138 175.375 1.00 12.23  ? 24  DA  I N7    1 
ATOM 7558  C C5    . DA  I 9  97  ? 158.872 187.901 174.815 1.00 12.23  ? 24  DA  I C5    1 
ATOM 7559  C C6    . DA  I 9  97  ? 158.027 186.853 174.421 1.00 12.23  ? 24  DA  I C6    1 
ATOM 7560  N N6    . DA  I 9  97  ? 156.700 186.898 174.543 1.00 12.23  ? 24  DA  I N6    1 
ATOM 7561  N N1    . DA  I 9  97  ? 158.599 185.749 173.896 1.00 12.23  ? 24  DA  I N1    1 
ATOM 7562  C C2    . DA  I 9  97  ? 159.929 185.711 173.778 1.00 12.23  ? 24  DA  I C2    1 
ATOM 7563  N N3    . DA  I 9  97  ? 160.825 186.638 174.112 1.00 12.23  ? 24  DA  I N3    1 
ATOM 7564  C C4    . DA  I 9  97  ? 160.224 187.715 174.630 1.00 12.23  ? 24  DA  I C4    1 
ATOM 7565  P P     . DG  I 9  98  ? 165.764 191.123 173.525 1.00 13.99  ? 25  DG  I P     1 
ATOM 7566  O OP1   . DG  I 9  98  ? 167.124 191.368 174.053 1.00 13.99  ? 25  DG  I OP1   1 
ATOM 7567  O OP2   . DG  I 9  98  ? 164.885 192.263 173.185 1.00 13.99  ? 25  DG  I OP2   1 
ATOM 7568  O "O5'" . DG  I 9  98  ? 165.874 190.191 172.235 1.00 13.99  ? 25  DG  I "O5'" 1 
ATOM 7569  C "C5'" . DG  I 9  98  ? 166.204 188.819 172.386 1.00 13.99  ? 25  DG  I "C5'" 1 
ATOM 7570  C "C4'" . DG  I 9  98  ? 165.449 187.970 171.382 1.00 13.99  ? 25  DG  I "C4'" 1 
ATOM 7571  O "O4'" . DG  I 9  98  ? 164.034 187.955 171.712 1.00 13.99  ? 25  DG  I "O4'" 1 
ATOM 7572  C "C3'" . DG  I 9  98  ? 165.529 188.452 169.933 1.00 13.99  ? 25  DG  I "C3'" 1 
ATOM 7573  O "O3'" . DG  I 9  98  ? 165.637 187.331 169.070 1.00 13.99  ? 25  DG  I "O3'" 1 
ATOM 7574  C "C2'" . DG  I 9  98  ? 164.187 189.153 169.753 1.00 13.99  ? 25  DG  I "C2'" 1 
ATOM 7575  C "C1'" . DG  I 9  98  ? 163.305 188.215 170.542 1.00 13.99  ? 25  DG  I "C1'" 1 
ATOM 7576  N N9    . DG  I 9  98  ? 161.994 188.756 170.891 1.00 13.99  ? 25  DG  I N9    1 
ATOM 7577  C C8    . DG  I 9  98  ? 161.705 190.003 171.384 1.00 13.99  ? 25  DG  I C8    1 
ATOM 7578  N N7    . DG  I 9  98  ? 160.432 190.193 171.598 1.00 13.99  ? 25  DG  I N7    1 
ATOM 7579  C C5    . DG  I 9  98  ? 159.844 188.995 171.220 1.00 13.99  ? 25  DG  I C5    1 
ATOM 7580  C C6    . DG  I 9  98  ? 158.486 188.599 171.226 1.00 13.99  ? 25  DG  I C6    1 
ATOM 7581  O O6    . DG  I 9  98  ? 157.494 189.248 171.579 1.00 13.99  ? 25  DG  I O6    1 
ATOM 7582  N N1    . DG  I 9  98  ? 158.328 187.297 170.765 1.00 13.99  ? 25  DG  I N1    1 
ATOM 7583  C C2    . DG  I 9  98  ? 159.350 186.486 170.350 1.00 13.99  ? 25  DG  I C2    1 
ATOM 7584  N N2    . DG  I 9  98  ? 159.011 185.260 169.936 1.00 13.99  ? 25  DG  I N2    1 
ATOM 7585  N N3    . DG  I 9  98  ? 160.621 186.844 170.342 1.00 13.99  ? 25  DG  I N3    1 
ATOM 7586  C C4    . DG  I 9  98  ? 160.792 188.105 170.785 1.00 13.99  ? 25  DG  I C4    1 
ATOM 7587  P P     . DG  I 9  99  ? 166.992 187.044 168.257 1.00 10.28  ? 26  DG  I P     1 
ATOM 7588  O OP1   . DG  I 9  99  ? 168.053 186.722 169.233 1.00 10.28  ? 26  DG  I OP1   1 
ATOM 7589  O OP2   . DG  I 9  99  ? 167.183 188.156 167.303 1.00 10.28  ? 26  DG  I OP2   1 
ATOM 7590  O "O5'" . DG  I 9  99  ? 166.654 185.728 167.412 1.00 10.28  ? 26  DG  I "O5'" 1 
ATOM 7591  C "C5'" . DG  I 9  99  ? 166.285 184.529 168.083 1.00 10.28  ? 26  DG  I "C5'" 1 
ATOM 7592  C "C4'" . DG  I 9  99  ? 165.160 183.797 167.358 1.00 10.28  ? 26  DG  I "C4'" 1 
ATOM 7593  O "O4'" . DG  I 9  99  ? 163.885 184.443 167.615 1.00 10.28  ? 26  DG  I "O4'" 1 
ATOM 7594  C "C3'" . DG  I 9  99  ? 165.271 183.724 165.846 1.00 10.28  ? 26  DG  I "C3'" 1 
ATOM 7595  O "O3'" . DG  I 9  99  ? 164.636 182.540 165.416 1.00 10.28  ? 26  DG  I "O3'" 1 
ATOM 7596  C "C2'" . DG  I 9  99  ? 164.476 184.957 165.416 1.00 10.28  ? 26  DG  I "C2'" 1 
ATOM 7597  C "C1'" . DG  I 9  99  ? 163.320 184.898 166.398 1.00 10.28  ? 26  DG  I "C1'" 1 
ATOM 7598  N N9    . DG  I 9  99  ? 162.679 186.178 166.673 1.00 10.28  ? 26  DG  I N9    1 
ATOM 7599  C C8    . DG  I 9  99  ? 163.297 187.367 166.946 1.00 10.28  ? 26  DG  I C8    1 
ATOM 7600  N N7    . DG  I 9  99  ? 162.468 188.338 167.202 1.00 10.28  ? 26  DG  I N7    1 
ATOM 7601  C C5    . DG  I 9  99  ? 161.218 187.751 167.111 1.00 10.28  ? 26  DG  I C5    1 
ATOM 7602  C C6    . DG  I 9  99  ? 159.934 188.313 167.288 1.00 10.28  ? 26  DG  I C6    1 
ATOM 7603  O O6    . DG  I 9  99  ? 159.633 189.479 167.572 1.00 10.28  ? 26  DG  I O6    1 
ATOM 7604  N N1    . DG  I 9  99  ? 158.936 187.373 167.102 1.00 10.28  ? 26  DG  I N1    1 
ATOM 7605  C C2    . DG  I 9  99  ? 159.144 186.055 166.786 1.00 10.28  ? 26  DG  I C2    1 
ATOM 7606  N N2    . DG  I 9  99  ? 158.047 185.302 166.644 1.00 10.28  ? 26  DG  I N2    1 
ATOM 7607  N N3    . DG  I 9  99  ? 160.341 185.513 166.619 1.00 10.28  ? 26  DG  I N3    1 
ATOM 7608  C C4    . DG  I 9  99  ? 161.329 186.418 166.795 1.00 10.28  ? 26  DG  I C4    1 
ATOM 7609  P P     . DG  I 9  100 ? 165.262 181.632 164.252 1.00 11.63  ? 27  DG  I P     1 
ATOM 7610  O OP1   . DG  I 9  100 ? 165.758 180.388 164.874 1.00 11.63  ? 27  DG  I OP1   1 
ATOM 7611  O OP2   . DG  I 9  100 ? 166.185 182.471 163.458 1.00 11.63  ? 27  DG  I OP2   1 
ATOM 7612  O "O5'" . DG  I 9  100 ? 163.989 181.287 163.352 1.00 11.63  ? 27  DG  I "O5'" 1 
ATOM 7613  C "C5'" . DG  I 9  100 ? 162.734 181.054 163.975 1.00 11.63  ? 27  DG  I "C5'" 1 
ATOM 7614  C "C4'" . DG  I 9  100 ? 161.601 181.695 163.191 1.00 11.63  ? 27  DG  I "C4'" 1 
ATOM 7615  O "O4'" . DG  I 9  100 ? 161.431 183.082 163.594 1.00 11.63  ? 27  DG  I "O4'" 1 
ATOM 7616  C "C3'" . DG  I 9  100 ? 161.783 181.726 161.671 1.00 11.63  ? 27  DG  I "C3'" 1 
ATOM 7617  O "O3'" . DG  I 9  100 ? 160.550 181.429 161.050 1.00 11.63  ? 27  DG  I "O3'" 1 
ATOM 7618  C "C2'" . DG  I 9  100 ? 162.173 183.180 161.419 1.00 11.63  ? 27  DG  I "C2'" 1 
ATOM 7619  C "C1'" . DG  I 9  100 ? 161.278 183.856 162.434 1.00 11.63  ? 27  DG  I "C1'" 1 
ATOM 7620  N N9    . DG  I 9  100 ? 161.618 185.246 162.722 1.00 11.63  ? 27  DG  I N9    1 
ATOM 7621  C C8    . DG  I 9  100 ? 162.855 185.829 162.667 1.00 11.63  ? 27  DG  I C8    1 
ATOM 7622  N N7    . DG  I 9  100 ? 162.846 187.094 162.979 1.00 11.63  ? 27  DG  I N7    1 
ATOM 7623  C C5    . DG  I 9  100 ? 161.513 187.367 163.248 1.00 11.63  ? 27  DG  I C5    1 
ATOM 7624  C C6    . DG  I 9  100 ? 160.891 188.574 163.635 1.00 11.63  ? 27  DG  I C6    1 
ATOM 7625  O O6    . DG  I 9  100 ? 161.413 189.677 163.825 1.00 11.63  ? 27  DG  I O6    1 
ATOM 7626  N N1    . DG  I 9  100 ? 159.524 188.413 163.807 1.00 11.63  ? 27  DG  I N1    1 
ATOM 7627  C C2    . DG  I 9  100 ? 158.844 187.237 163.624 1.00 11.63  ? 27  DG  I C2    1 
ATOM 7628  N N2    . DG  I 9  100 ? 157.524 187.270 163.835 1.00 11.63  ? 27  DG  I N2    1 
ATOM 7629  N N3    . DG  I 9  100 ? 159.416 186.102 163.265 1.00 11.63  ? 27  DG  I N3    1 
ATOM 7630  C C4    . DG  I 9  100 ? 160.747 186.242 163.093 1.00 11.63  ? 27  DG  I C4    1 
ATOM 7631  P P     . DG  I 9  101 ? 160.282 179.992 160.395 1.00 9.33   ? 28  DG  I P     1 
ATOM 7632  O OP1   . DG  I 9  101 ? 160.500 178.980 161.441 1.00 9.33   ? 28  DG  I OP1   1 
ATOM 7633  O OP2   . DG  I 9  101 ? 161.038 179.924 159.131 1.00 9.33   ? 28  DG  I OP2   1 
ATOM 7634  O "O5'" . DG  I 9  101 ? 158.725 180.027 160.043 1.00 9.33   ? 28  DG  I "O5'" 1 
ATOM 7635  C "C5'" . DG  I 9  101 ? 157.766 180.091 161.087 1.00 9.33   ? 28  DG  I "C5'" 1 
ATOM 7636  C "C4'" . DG  I 9  101 ? 156.656 181.084 160.769 1.00 9.33   ? 28  DG  I "C4'" 1 
ATOM 7637  O "O4'" . DG  I 9  101 ? 157.109 182.441 161.020 1.00 9.33   ? 28  DG  I "O4'" 1 
ATOM 7638  C "C3'" . DG  I 9  101 ? 156.149 181.075 159.334 1.00 9.33   ? 28  DG  I "C3'" 1 
ATOM 7639  O "O3'" . DG  I 9  101 ? 154.748 181.276 159.339 1.00 9.33   ? 28  DG  I "O3'" 1 
ATOM 7640  C "C2'" . DG  I 9  101 ? 156.880 182.264 158.713 1.00 9.33   ? 28  DG  I "C2'" 1 
ATOM 7641  C "C1'" . DG  I 9  101 ? 156.891 183.236 159.875 1.00 9.33   ? 28  DG  I "C1'" 1 
ATOM 7642  N N9    . DG  I 9  101 ? 157.956 184.229 159.817 1.00 9.33   ? 28  DG  I N9    1 
ATOM 7643  C C8    . DG  I 9  101 ? 159.290 183.993 159.627 1.00 9.33   ? 28  DG  I C8    1 
ATOM 7644  N N7    . DG  I 9  101 ? 160.017 185.072 159.650 1.00 9.33   ? 28  DG  I N7    1 
ATOM 7645  C C5    . DG  I 9  101 ? 159.107 186.089 159.881 1.00 9.33   ? 28  DG  I C5    1 
ATOM 7646  C C6    . DG  I 9  101 ? 159.313 187.480 160.002 1.00 9.33   ? 28  DG  I C6    1 
ATOM 7647  O O6    . DG  I 9  101 ? 160.378 188.105 159.932 1.00 9.33   ? 28  DG  I O6    1 
ATOM 7648  N N1    . DG  I 9  101 ? 158.125 188.157 160.231 1.00 9.33   ? 28  DG  I N1    1 
ATOM 7649  C C2    . DG  I 9  101 ? 156.892 187.564 160.327 1.00 9.33   ? 28  DG  I C2    1 
ATOM 7650  N N2    . DG  I 9  101 ? 155.854 188.379 160.549 1.00 9.33   ? 28  DG  I N2    1 
ATOM 7651  N N3    . DG  I 9  101 ? 156.685 186.262 160.213 1.00 9.33   ? 28  DG  I N3    1 
ATOM 7652  C C4    . DG  I 9  101 ? 157.834 185.588 159.989 1.00 9.33   ? 28  DG  I C4    1 
ATOM 7653  P P     . DA  I 9  102 ? 153.852 180.816 158.091 1.00 11.63  ? 29  DA  I P     1 
ATOM 7654  O OP1   . DA  I 9  102 ? 152.729 180.020 158.630 1.00 11.63  ? 29  DA  I OP1   1 
ATOM 7655  O OP2   . DA  I 9  102 ? 154.752 180.233 157.074 1.00 11.63  ? 29  DA  I OP2   1 
ATOM 7656  O "O5'" . DA  I 9  102 ? 153.271 182.190 157.520 1.00 11.63  ? 29  DA  I "O5'" 1 
ATOM 7657  C "C5'" . DA  I 9  102 ? 152.455 183.002 158.349 1.00 11.63  ? 29  DA  I "C5'" 1 
ATOM 7658  C "C4'" . DA  I 9  102 ? 152.325 184.404 157.786 1.00 11.63  ? 29  DA  I "C4'" 1 
ATOM 7659  O "O4'" . DA  I 9  102 ? 153.569 185.121 157.962 1.00 11.63  ? 29  DA  I "O4'" 1 
ATOM 7660  C "C3'" . DA  I 9  102 ? 151.988 184.478 156.298 1.00 11.63  ? 29  DA  I "C3'" 1 
ATOM 7661  O "O3'" . DA  I 9  102 ? 150.858 185.318 156.108 1.00 11.63  ? 29  DA  I "O3'" 1 
ATOM 7662  C "C2'" . DA  I 9  102 ? 153.253 185.067 155.662 1.00 11.63  ? 29  DA  I "C2'" 1 
ATOM 7663  C "C1'" . DA  I 9  102 ? 153.844 185.867 156.807 1.00 11.63  ? 29  DA  I "C1'" 1 
ATOM 7664  N N9    . DA  I 9  102 ? 155.289 186.041 156.719 1.00 11.63  ? 29  DA  I N9    1 
ATOM 7665  C C8    . DA  I 9  102 ? 156.224 185.059 156.573 1.00 11.63  ? 29  DA  I C8    1 
ATOM 7666  N N7    . DA  I 9  102 ? 157.455 185.504 156.534 1.00 11.63  ? 29  DA  I N7    1 
ATOM 7667  C C5    . DA  I 9  102 ? 157.319 186.874 156.670 1.00 11.63  ? 29  DA  I C5    1 
ATOM 7668  C C6    . DA  I 9  102 ? 158.259 187.920 156.709 1.00 11.63  ? 29  DA  I C6    1 
ATOM 7669  N N6    . DA  I 9  102 ? 159.575 187.726 156.608 1.00 11.63  ? 29  DA  I N6    1 
ATOM 7670  N N1    . DA  I 9  102 ? 157.793 189.175 156.859 1.00 11.63  ? 29  DA  I N1    1 
ATOM 7671  C C2    . DA  I 9  102 ? 156.474 189.364 156.963 1.00 11.63  ? 29  DA  I C2    1 
ATOM 7672  N N3    . DA  I 9  102 ? 155.496 188.460 156.942 1.00 11.63  ? 29  DA  I N3    1 
ATOM 7673  C C4    . DA  I 9  102 ? 155.991 187.222 156.792 1.00 11.63  ? 29  DA  I C4    1 
ATOM 7674  P P     . DT  I 9  103 ? 150.231 185.533 154.645 1.00 13.67  ? 30  DT  I P     1 
ATOM 7675  O OP1   . DT  I 9  103 ? 148.769 185.650 154.813 1.00 13.67  ? 30  DT  I OP1   1 
ATOM 7676  O OP2   . DT  I 9  103 ? 150.779 184.505 153.736 1.00 13.67  ? 30  DT  I OP2   1 
ATOM 7677  O "O5'" . DT  I 9  103 ? 150.794 186.961 154.207 1.00 13.67  ? 30  DT  I "O5'" 1 
ATOM 7678  C "C5'" . DT  I 9  103 ? 150.587 188.081 155.054 1.00 13.67  ? 30  DT  I "C5'" 1 
ATOM 7679  C "C4'" . DT  I 9  103 ? 151.245 189.323 154.487 1.00 13.67  ? 30  DT  I "C4'" 1 
ATOM 7680  O "O4'" . DT  I 9  103 ? 152.678 189.247 154.670 1.00 13.67  ? 30  DT  I "O4'" 1 
ATOM 7681  C "C3'" . DT  I 9  103 ? 151.012 189.553 152.993 1.00 13.67  ? 30  DT  I "C3'" 1 
ATOM 7682  O "O3'" . DT  I 9  103 ? 150.540 190.869 152.779 1.00 13.67  ? 30  DT  I "O3'" 1 
ATOM 7683  C "C2'" . DT  I 9  103 ? 152.393 189.344 152.373 1.00 13.67  ? 30  DT  I "C2'" 1 
ATOM 7684  C "C1'" . DT  I 9  103 ? 153.312 189.726 153.517 1.00 13.67  ? 30  DT  I "C1'" 1 
ATOM 7685  N N1    . DT  I 9  103 ? 154.648 189.098 153.433 1.00 13.67  ? 30  DT  I N1    1 
ATOM 7686  C C2    . DT  I 9  103 ? 155.769 189.891 153.433 1.00 13.67  ? 30  DT  I C2    1 
ATOM 7687  O O2    . DT  I 9  103 ? 155.729 191.105 153.499 1.00 13.67  ? 30  DT  I O2    1 
ATOM 7688  N N3    . DT  I 9  103 ? 156.947 189.210 153.353 1.00 13.67  ? 30  DT  I N3    1 
ATOM 7689  C C4    . DT  I 9  103 ? 157.116 187.846 153.272 1.00 13.67  ? 30  DT  I C4    1 
ATOM 7690  O O4    . DT  I 9  103 ? 158.222 187.326 153.207 1.00 13.67  ? 30  DT  I O4    1 
ATOM 7691  C C5    . DT  I 9  103 ? 155.902 187.074 153.276 1.00 13.67  ? 30  DT  I C5    1 
ATOM 7692  C C7    . DT  I 9  103 ? 155.958 185.580 153.193 1.00 13.67  ? 30  DT  I C7    1 
ATOM 7693  C C6    . DT  I 9  103 ? 154.741 187.729 153.359 1.00 13.67  ? 30  DT  I C6    1 
ATOM 7694  P P     . DT  I 9  104 ? 149.985 191.305 151.338 1.00 11.63  ? 31  DT  I P     1 
ATOM 7695  O OP1   . DT  I 9  104 ? 148.777 192.128 151.558 1.00 11.63  ? 31  DT  I OP1   1 
ATOM 7696  O OP2   . DT  I 9  104 ? 149.918 190.096 150.488 1.00 11.63  ? 31  DT  I OP2   1 
ATOM 7697  O "O5'" . DT  I 9  104 ? 151.142 192.240 150.762 1.00 11.63  ? 31  DT  I "O5'" 1 
ATOM 7698  C "C5'" . DT  I 9  104 ? 151.667 193.287 151.562 1.00 11.63  ? 31  DT  I "C5'" 1 
ATOM 7699  C "C4'" . DT  I 9  104 ? 152.808 193.977 150.846 1.00 11.63  ? 31  DT  I "C4'" 1 
ATOM 7700  O "O4'" . DT  I 9  104 ? 154.037 193.238 151.063 1.00 11.63  ? 31  DT  I "O4'" 1 
ATOM 7701  C "C3'" . DT  I 9  104 ? 152.632 194.085 149.331 1.00 11.63  ? 31  DT  I "C3'" 1 
ATOM 7702  O "O3'" . DT  I 9  104 ? 152.896 195.410 148.906 1.00 11.63  ? 31  DT  I "O3'" 1 
ATOM 7703  C "C2'" . DT  I 9  104 ? 153.659 193.098 148.777 1.00 11.63  ? 31  DT  I "C2'" 1 
ATOM 7704  C "C1'" . DT  I 9  104 ? 154.732 193.130 149.849 1.00 11.63  ? 31  DT  I "C1'" 1 
ATOM 7705  N N1    . DT  I 9  104 ? 155.552 191.899 149.887 1.00 11.63  ? 31  DT  I N1    1 
ATOM 7706  C C2    . DT  I 9  104 ? 156.924 191.996 149.856 1.00 11.63  ? 31  DT  I C2    1 
ATOM 7707  O O2    . DT  I 9  104 ? 157.518 193.056 149.807 1.00 11.63  ? 31  DT  I O2    1 
ATOM 7708  N N3    . DT  I 9  104 ? 157.580 190.799 149.889 1.00 11.63  ? 31  DT  I N3    1 
ATOM 7709  C C4    . DT  I 9  104 ? 157.012 189.542 149.939 1.00 11.63  ? 31  DT  I C4    1 
ATOM 7710  O O4    . DT  I 9  104 ? 157.682 188.520 149.964 1.00 11.63  ? 31  DT  I O4    1 
ATOM 7711  C C5    . DT  I 9  104 ? 155.572 189.515 149.965 1.00 11.63  ? 31  DT  I C5    1 
ATOM 7712  C C7    . DT  I 9  104 ? 154.845 188.209 150.017 1.00 11.63  ? 31  DT  I C7    1 
ATOM 7713  C C6    . DT  I 9  104 ? 154.921 190.679 149.938 1.00 11.63  ? 31  DT  I C6    1 
ATOM 7714  P P     . DA  I 9  105 ? 152.443 195.894 147.444 1.00 11.63  ? 32  DA  I P     1 
ATOM 7715  O OP1   . DA  I 9  105 ? 151.738 197.184 147.600 1.00 11.63  ? 32  DA  I OP1   1 
ATOM 7716  O OP2   . DA  I 9  105 ? 151.762 194.761 146.780 1.00 11.63  ? 32  DA  I OP2   1 
ATOM 7717  O "O5'" . DA  I 9  105 ? 153.826 196.157 146.693 1.00 11.63  ? 32  DA  I "O5'" 1 
ATOM 7718  C "C5'" . DA  I 9  105 ? 154.803 196.986 147.297 1.00 11.63  ? 32  DA  I "C5'" 1 
ATOM 7719  C "C4'" . DA  I 9  105 ? 156.142 196.850 146.595 1.00 11.63  ? 32  DA  I "C4'" 1 
ATOM 7720  O "O4'" . DA  I 9  105 ? 156.775 195.600 146.972 1.00 11.63  ? 32  DA  I "O4'" 1 
ATOM 7721  C "C3'" . DA  I 9  105 ? 156.082 196.852 145.069 1.00 11.63  ? 32  DA  I "C3'" 1 
ATOM 7722  O "O3'" . DA  I 9  105 ? 157.135 197.653 144.563 1.00 11.63  ? 32  DA  I "O3'" 1 
ATOM 7723  C "C2'" . DA  I 9  105 ? 156.276 195.378 144.714 1.00 11.63  ? 32  DA  I "C2'" 1 
ATOM 7724  C "C1'" . DA  I 9  105 ? 157.221 194.936 145.814 1.00 11.63  ? 32  DA  I "C1'" 1 
ATOM 7725  N N9    . DA  I 9  105 ? 157.200 193.500 146.074 1.00 11.63  ? 32  DA  I N9    1 
ATOM 7726  C C8    . DA  I 9  105 ? 156.101 192.721 146.292 1.00 11.63  ? 32  DA  I C8    1 
ATOM 7727  N N7    . DA  I 9  105 ? 156.383 191.462 146.516 1.00 11.63  ? 32  DA  I N7    1 
ATOM 7728  C C5    . DA  I 9  105 ? 157.762 191.412 146.444 1.00 11.63  ? 32  DA  I C5    1 
ATOM 7729  C C6    . DA  I 9  105 ? 158.678 190.357 146.590 1.00 11.63  ? 32  DA  I C6    1 
ATOM 7730  N N6    . DA  I 9  105 ? 158.312 189.101 146.849 1.00 11.63  ? 32  DA  I N6    1 
ATOM 7731  N N1    . DA  I 9  105 ? 159.988 190.642 146.458 1.00 11.63  ? 32  DA  I N1    1 
ATOM 7732  C C2    . DA  I 9  105 ? 160.350 191.902 146.196 1.00 11.63  ? 32  DA  I C2    1 
ATOM 7733  N N3    . DA  I 9  105 ? 159.580 192.977 146.038 1.00 11.63  ? 32  DA  I N3    1 
ATOM 7734  C C4    . DA  I 9  105 ? 158.284 192.659 146.175 1.00 11.63  ? 32  DA  I C4    1 
ATOM 7735  P P     . DC  I 9  106 ? 157.104 198.189 143.050 1.00 11.63  ? 33  DC  I P     1 
ATOM 7736  O OP1   . DC  I 9  106 ? 157.265 199.658 143.104 1.00 11.63  ? 33  DC  I OP1   1 
ATOM 7737  O OP2   . DC  I 9  106 ? 155.930 197.601 142.369 1.00 11.63  ? 33  DC  I OP2   1 
ATOM 7738  O "O5'" . DC  I 9  106 ? 158.424 197.558 142.408 1.00 11.63  ? 33  DC  I "O5'" 1 
ATOM 7739  C "C5'" . DC  I 9  106 ? 159.655 197.654 143.105 1.00 11.63  ? 33  DC  I "C5'" 1 
ATOM 7740  C "C4'" . DC  I 9  106 ? 160.695 196.723 142.510 1.00 11.63  ? 33  DC  I "C4'" 1 
ATOM 7741  O "O4'" . DC  I 9  106 ? 160.465 195.365 142.964 1.00 11.63  ? 33  DC  I "O4'" 1 
ATOM 7742  C "C3'" . DC  I 9  106 ? 160.720 196.663 140.987 1.00 11.63  ? 33  DC  I "C3'" 1 
ATOM 7743  O "O3'" . DC  I 9  106 ? 162.063 196.637 140.547 1.00 11.63  ? 33  DC  I "O3'" 1 
ATOM 7744  C "C2'" . DC  I 9  106 ? 160.006 195.345 140.685 1.00 11.63  ? 33  DC  I "C2'" 1 
ATOM 7745  C "C1'" . DC  I 9  106 ? 160.459 194.495 141.857 1.00 11.63  ? 33  DC  I "C1'" 1 
ATOM 7746  N N1    . DC  I 9  106 ? 159.554 193.361 142.172 1.00 11.63  ? 33  DC  I N1    1 
ATOM 7747  C C2    . DC  I 9  106 ? 160.096 192.124 142.522 1.00 11.63  ? 33  DC  I C2    1 
ATOM 7748  O O2    . DC  I 9  106 ? 161.324 191.991 142.550 1.00 11.63  ? 33  DC  I O2    1 
ATOM 7749  N N3    . DC  I 9  106 ? 159.259 191.104 142.819 1.00 11.63  ? 33  DC  I N3    1 
ATOM 7750  C C4    . DC  I 9  106 ? 157.942 191.289 142.776 1.00 11.63  ? 33  DC  I C4    1 
ATOM 7751  N N4    . DC  I 9  106 ? 157.157 190.254 143.077 1.00 11.63  ? 33  DC  I N4    1 
ATOM 7752  C C5    . DC  I 9  106 ? 157.372 192.542 142.425 1.00 11.63  ? 33  DC  I C5    1 
ATOM 7753  C C6    . DC  I 9  106 ? 158.207 193.542 142.138 1.00 11.63  ? 33  DC  I C6    1 
ATOM 7754  P P     . DT  I 9  107 ? 162.472 197.269 139.132 1.00 16.39  ? 34  DT  I P     1 
ATOM 7755  O OP1   . DT  I 9  107 ? 163.399 198.389 139.399 1.00 16.39  ? 34  DT  I OP1   1 
ATOM 7756  O OP2   . DT  I 9  107 ? 161.232 197.508 138.362 1.00 16.39  ? 34  DT  I OP2   1 
ATOM 7757  O "O5'" . DT  I 9  107 ? 163.286 196.090 138.426 1.00 16.39  ? 34  DT  I "O5'" 1 
ATOM 7758  C "C5'" . DT  I 9  107 ? 164.265 195.373 139.167 1.00 16.39  ? 34  DT  I "C5'" 1 
ATOM 7759  C "C4'" . DT  I 9  107 ? 164.398 193.949 138.662 1.00 16.39  ? 34  DT  I "C4'" 1 
ATOM 7760  O "O4'" . DT  I 9  107 ? 163.312 193.131 139.185 1.00 16.39  ? 34  DT  I "O4'" 1 
ATOM 7761  C "C3'" . DT  I 9  107 ? 164.340 193.789 137.137 1.00 16.39  ? 34  DT  I "C3'" 1 
ATOM 7762  O "O3'" . DT  I 9  107 ? 165.248 192.783 136.732 1.00 16.39  ? 34  DT  I "O3'" 1 
ATOM 7763  C "C2'" . DT  I 9  107 ? 162.910 193.314 136.927 1.00 16.39  ? 34  DT  I "C2'" 1 
ATOM 7764  C "C1'" . DT  I 9  107 ? 162.788 192.388 138.117 1.00 16.39  ? 34  DT  I "C1'" 1 
ATOM 7765  N N1    . DT  I 9  107 ? 161.400 191.957 138.422 1.00 16.39  ? 34  DT  I N1    1 
ATOM 7766  C C2    . DT  I 9  107 ? 161.196 190.715 138.962 1.00 16.39  ? 34  DT  I C2    1 
ATOM 7767  O O2    . DT  I 9  107 ? 162.101 189.949 139.226 1.00 16.39  ? 34  DT  I O2    1 
ATOM 7768  N N3    . DT  I 9  107 ? 159.890 190.396 139.192 1.00 16.39  ? 34  DT  I N3    1 
ATOM 7769  C C4    . DT  I 9  107 ? 158.786 191.181 138.935 1.00 16.39  ? 34  DT  I C4    1 
ATOM 7770  O O4    . DT  I 9  107 ? 157.646 190.805 139.176 1.00 16.39  ? 34  DT  I O4    1 
ATOM 7771  C C5    . DT  I 9  107 ? 159.067 192.470 138.357 1.00 16.39  ? 34  DT  I C5    1 
ATOM 7772  C C7    . DT  I 9  107 ? 157.947 193.410 138.033 1.00 16.39  ? 34  DT  I C7    1 
ATOM 7773  C C6    . DT  I 9  107 ? 160.347 192.791 138.127 1.00 16.39  ? 34  DT  I C6    1 
ATOM 7774  P P     . DC  I 9  108 ? 166.762 193.133 136.330 1.00 17.40  ? 35  DC  I P     1 
ATOM 7775  O OP1   . DC  I 9  108 ? 167.374 193.904 137.433 1.00 17.40  ? 35  DC  I OP1   1 
ATOM 7776  O OP2   . DC  I 9  108 ? 166.741 193.696 134.963 1.00 17.40  ? 35  DC  I OP2   1 
ATOM 7777  O "O5'" . DC  I 9  108 ? 167.458 191.694 136.262 1.00 17.40  ? 35  DC  I "O5'" 1 
ATOM 7778  C "C5'" . DC  I 9  108 ? 167.221 190.743 137.302 1.00 17.40  ? 35  DC  I "C5'" 1 
ATOM 7779  C "C4'" . DC  I 9  108 ? 166.924 189.364 136.734 1.00 17.40  ? 35  DC  I "C4'" 1 
ATOM 7780  O "O4'" . DC  I 9  108 ? 165.500 189.076 136.846 1.00 17.40  ? 35  DC  I "O4'" 1 
ATOM 7781  C "C3'" . DC  I 9  108 ? 167.256 189.182 135.256 1.00 17.40  ? 35  DC  I "C3'" 1 
ATOM 7782  O "O3'" . DC  I 9  108 ? 167.607 187.828 135.016 1.00 17.40  ? 35  DC  I "O3'" 1 
ATOM 7783  C "C2'" . DC  I 9  108 ? 165.916 189.501 134.611 1.00 17.40  ? 35  DC  I "C2'" 1 
ATOM 7784  C "C1'" . DC  I 9  108 ? 165.004 188.757 135.566 1.00 17.40  ? 35  DC  I "C1'" 1 
ATOM 7785  N N1    . DC  I 9  108 ? 163.567 189.144 135.486 1.00 17.40  ? 35  DC  I N1    1 
ATOM 7786  C C2    . DC  I 9  108 ? 162.598 188.273 135.983 1.00 17.40  ? 35  DC  I C2    1 
ATOM 7787  O O2    . DC  I 9  108 ? 162.954 187.205 136.482 1.00 17.40  ? 35  DC  I O2    1 
ATOM 7788  N N3    . DC  I 9  108 ? 161.296 188.626 135.907 1.00 17.40  ? 35  DC  I N3    1 
ATOM 7789  C C4    . DC  I 9  108 ? 160.953 189.789 135.364 1.00 17.40  ? 35  DC  I C4    1 
ATOM 7790  N N4    . DC  I 9  108 ? 159.652 190.095 135.314 1.00 17.40  ? 35  DC  I N4    1 
ATOM 7791  C C5    . DC  I 9  108 ? 161.926 190.691 134.847 1.00 17.40  ? 35  DC  I C5    1 
ATOM 7792  C C6    . DC  I 9  108 ? 163.210 190.331 134.927 1.00 17.40  ? 35  DC  I C6    1 
ATOM 7793  P P     . DC  I 9  109 ? 169.118 187.310 135.192 1.00 17.99  ? 36  DC  I P     1 
ATOM 7794  O OP1   . DC  I 9  109 ? 169.595 187.689 136.540 1.00 17.99  ? 36  DC  I OP1   1 
ATOM 7795  O OP2   . DC  I 9  109 ? 169.880 187.733 133.997 1.00 17.99  ? 36  DC  I OP2   1 
ATOM 7796  O "O5'" . DC  I 9  109 ? 168.967 185.717 135.139 1.00 17.99  ? 36  DC  I "O5'" 1 
ATOM 7797  C "C5'" . DC  I 9  109 ? 168.123 185.050 136.079 1.00 17.99  ? 36  DC  I "C5'" 1 
ATOM 7798  C "C4'" . DC  I 9  109 ? 167.200 184.056 135.389 1.00 17.99  ? 36  DC  I "C4'" 1 
ATOM 7799  O "O4'" . DC  I 9  109 ? 165.955 184.711 135.012 1.00 17.99  ? 36  DC  I "O4'" 1 
ATOM 7800  C "C3'" . DC  I 9  109 ? 167.744 183.438 134.102 1.00 17.99  ? 36  DC  I "C3'" 1 
ATOM 7801  O "O3'" . DC  I 9  109 ? 167.257 182.108 133.971 1.00 17.99  ? 36  DC  I "O3'" 1 
ATOM 7802  C "C2'" . DC  I 9  109 ? 167.115 184.336 133.043 1.00 17.99  ? 36  DC  I "C2'" 1 
ATOM 7803  C "C1'" . DC  I 9  109 ? 165.729 184.501 133.638 1.00 17.99  ? 36  DC  I "C1'" 1 
ATOM 7804  N N1    . DC  I 9  109 ? 164.955 185.649 133.091 1.00 17.99  ? 36  DC  I N1    1 
ATOM 7805  C C2    . DC  I 9  109 ? 163.564 185.674 133.231 1.00 17.99  ? 36  DC  I C2    1 
ATOM 7806  O O2    . DC  I 9  109 ? 163.002 184.745 133.812 1.00 17.99  ? 36  DC  I O2    1 
ATOM 7807  N N3    . DC  I 9  109 ? 162.871 186.719 132.725 1.00 17.99  ? 36  DC  I N3    1 
ATOM 7808  C C4    . DC  I 9  109 ? 163.512 187.704 132.106 1.00 17.99  ? 36  DC  I C4    1 
ATOM 7809  N N4    . DC  I 9  109 ? 162.786 188.719 131.625 1.00 17.99  ? 36  DC  I N4    1 
ATOM 7810  C C5    . DC  I 9  109 ? 164.927 187.694 131.946 1.00 17.99  ? 36  DC  I C5    1 
ATOM 7811  C C6    . DC  I 9  109 ? 165.602 186.658 132.450 1.00 17.99  ? 36  DC  I C6    1 
ATOM 7812  P P     . DC  I 9  110 ? 168.052 180.853 134.586 1.00 17.36  ? 37  DC  I P     1 
ATOM 7813  O OP1   . DC  I 9  110 ? 168.558 181.218 135.925 1.00 17.36  ? 37  DC  I OP1   1 
ATOM 7814  O OP2   . DC  I 9  110 ? 168.994 180.366 133.556 1.00 17.36  ? 37  DC  I OP2   1 
ATOM 7815  O "O5'" . DC  I 9  110 ? 166.909 179.748 134.759 1.00 17.36  ? 37  DC  I "O5'" 1 
ATOM 7816  C "C5'" . DC  I 9  110 ? 165.748 180.045 135.530 1.00 17.36  ? 37  DC  I "C5'" 1 
ATOM 7817  C "C4'" . DC  I 9  110 ? 164.487 179.510 134.868 1.00 17.36  ? 37  DC  I "C4'" 1 
ATOM 7818  O "O4'" . DC  I 9  110 ? 163.833 180.563 134.109 1.00 17.36  ? 37  DC  I "O4'" 1 
ATOM 7819  C "C3'" . DC  I 9  110 ? 164.695 178.364 133.890 1.00 17.36  ? 37  DC  I "C3'" 1 
ATOM 7820  O "O3'" . DC  I 9  110 ? 163.598 177.474 133.981 1.00 17.36  ? 37  DC  I "O3'" 1 
ATOM 7821  C "C2'" . DC  I 9  110 ? 164.711 179.085 132.547 1.00 17.36  ? 37  DC  I "C2'" 1 
ATOM 7822  C "C1'" . DC  I 9  110 ? 163.647 180.142 132.775 1.00 17.36  ? 37  DC  I "C1'" 1 
ATOM 7823  N N1    . DC  I 9  110 ? 163.781 181.334 131.890 1.00 17.36  ? 37  DC  I N1    1 
ATOM 7824  C C2    . DC  I 9  110 ? 162.645 182.069 131.530 1.00 17.36  ? 37  DC  I C2    1 
ATOM 7825  O O2    . DC  I 9  110 ? 161.536 181.713 131.939 1.00 17.36  ? 37  DC  I O2    1 
ATOM 7826  N N3    . DC  I 9  110 ? 162.794 183.156 130.734 1.00 17.36  ? 37  DC  I N3    1 
ATOM 7827  C C4    . DC  I 9  110 ? 164.005 183.509 130.311 1.00 17.36  ? 37  DC  I C4    1 
ATOM 7828  N N4    . DC  I 9  110 ? 164.107 184.588 129.531 1.00 17.36  ? 37  DC  I N4    1 
ATOM 7829  C C5    . DC  I 9  110 ? 165.168 182.775 130.668 1.00 17.36  ? 37  DC  I C5    1 
ATOM 7830  C C6    . DC  I 9  110 ? 165.012 181.708 131.455 1.00 17.36  ? 37  DC  I C6    1 
ATOM 7831  P P     . DT  I 9  111 ? 163.756 175.928 133.584 1.00 11.63  ? 38  DT  I P     1 
ATOM 7832  O OP1   . DT  I 9  111 ? 163.859 175.166 134.843 1.00 11.63  ? 38  DT  I OP1   1 
ATOM 7833  O OP2   . DT  I 9  111 ? 164.813 175.808 132.559 1.00 11.63  ? 38  DT  I OP2   1 
ATOM 7834  O "O5'" . DT  I 9  111 ? 162.361 175.581 132.890 1.00 11.63  ? 38  DT  I "O5'" 1 
ATOM 7835  C "C5'" . DT  I 9  111 ? 161.146 175.878 133.558 1.00 11.63  ? 38  DT  I "C5'" 1 
ATOM 7836  C "C4'" . DT  I 9  111 ? 160.081 176.318 132.573 1.00 11.63  ? 38  DT  I "C4'" 1 
ATOM 7837  O "O4'" . DT  I 9  111 ? 160.486 177.556 131.932 1.00 11.63  ? 38  DT  I "O4'" 1 
ATOM 7838  C "C3'" . DT  I 9  111 ? 159.791 175.328 131.444 1.00 11.63  ? 38  DT  I "C3'" 1 
ATOM 7839  O "O3'" . DT  I 9  111 ? 158.391 175.085 131.372 1.00 11.63  ? 38  DT  I "O3'" 1 
ATOM 7840  C "C2'" . DT  I 9  111 ? 160.307 176.045 130.194 1.00 11.63  ? 38  DT  I "C2'" 1 
ATOM 7841  C "C1'" . DT  I 9  111 ? 160.138 177.501 130.575 1.00 11.63  ? 38  DT  I "C1'" 1 
ATOM 7842  N N1    . DT  I 9  111 ? 161.034 178.424 129.815 1.00 11.63  ? 38  DT  I N1    1 
ATOM 7843  C C2    . DT  I 9  111 ? 160.502 179.521 129.167 1.00 11.63  ? 38  DT  I C2    1 
ATOM 7844  O O2    . DT  I 9  111 ? 159.317 179.796 129.176 1.00 11.63  ? 38  DT  I O2    1 
ATOM 7845  N N3    . DT  I 9  111 ? 161.419 180.292 128.506 1.00 11.63  ? 38  DT  I N3    1 
ATOM 7846  C C4    . DT  I 9  111 ? 162.779 180.081 128.425 1.00 11.63  ? 38  DT  I C4    1 
ATOM 7847  O O4    . DT  I 9  111 ? 163.525 180.828 127.805 1.00 11.63  ? 38  DT  I O4    1 
ATOM 7848  C C5    . DT  I 9  111 ? 163.266 178.918 129.119 1.00 11.63  ? 38  DT  I C5    1 
ATOM 7849  C C7    . DT  I 9  111 ? 164.729 178.588 129.098 1.00 11.63  ? 38  DT  I C7    1 
ATOM 7850  C C6    . DT  I 9  111 ? 162.381 178.156 129.772 1.00 11.63  ? 38  DT  I C6    1 
ATOM 7851  P P     . DA  I 9  112 ? 157.804 173.911 130.447 1.00 14.04  ? 39  DA  I P     1 
ATOM 7852  O OP1   . DA  I 9  112 ? 156.967 173.037 131.286 1.00 14.04  ? 39  DA  I OP1   1 
ATOM 7853  O OP2   . DA  I 9  112 ? 158.916 173.315 129.683 1.00 14.04  ? 39  DA  I OP2   1 
ATOM 7854  O "O5'" . DA  I 9  112 ? 156.846 174.682 129.431 1.00 14.04  ? 39  DA  I "O5'" 1 
ATOM 7855  C "C5'" . DA  I 9  112 ? 155.801 175.505 129.932 1.00 14.04  ? 39  DA  I "C5'" 1 
ATOM 7856  C "C4'" . DA  I 9  112 ? 155.134 176.298 128.817 1.00 14.04  ? 39  DA  I "C4'" 1 
ATOM 7857  O "O4'" . DA  I 9  112 ? 156.049 177.294 128.300 1.00 14.04  ? 39  DA  I "O4'" 1 
ATOM 7858  C "C3'" . DA  I 9  112 ? 154.681 175.490 127.613 1.00 14.04  ? 39  DA  I "C3'" 1 
ATOM 7859  O "O3'" . DA  I 9  112 ? 153.505 176.068 127.082 1.00 14.04  ? 39  DA  I "O3'" 1 
ATOM 7860  C "C2'" . DA  I 9  112 ? 155.856 175.633 126.653 1.00 14.04  ? 39  DA  I "C2'" 1 
ATOM 7861  C "C1'" . DA  I 9  112 ? 156.311 177.056 126.932 1.00 14.04  ? 39  DA  I "C1'" 1 
ATOM 7862  N N9    . DA  I 9  112 ? 157.736 177.266 126.719 1.00 14.04  ? 39  DA  I N9    1 
ATOM 7863  C C8    . DA  I 9  112 ? 158.754 176.548 127.267 1.00 14.04  ? 39  DA  I C8    1 
ATOM 7864  N N7    . DA  I 9  112 ? 159.942 176.967 126.923 1.00 14.04  ? 39  DA  I N7    1 
ATOM 7865  C C5    . DA  I 9  112 ? 159.688 178.040 126.095 1.00 14.04  ? 39  DA  I C5    1 
ATOM 7866  C C6    . DA  I 9  112 ? 160.537 178.915 125.402 1.00 14.04  ? 39  DA  I C6    1 
ATOM 7867  N N6    . DA  I 9  112 ? 161.867 178.830 125.445 1.00 14.04  ? 39  DA  I N6    1 
ATOM 7868  N N1    . DA  I 9  112 ? 159.967 179.883 124.664 1.00 14.04  ? 39  DA  I N1    1 
ATOM 7869  C C2    . DA  I 9  112 ? 158.634 179.963 124.624 1.00 14.04  ? 39  DA  I C2    1 
ATOM 7870  N N3    . DA  I 9  112 ? 157.733 179.196 125.234 1.00 14.04  ? 39  DA  I N3    1 
ATOM 7871  C C4    . DA  I 9  112 ? 158.333 178.245 125.961 1.00 14.04  ? 39  DA  I C4    1 
ATOM 7872  P P     . DG  I 9  113 ? 152.482 175.187 126.215 1.00 17.46  ? 40  DG  I P     1 
ATOM 7873  O OP1   . DG  I 9  113 ? 151.123 175.474 126.724 1.00 17.46  ? 40  DG  I OP1   1 
ATOM 7874  O OP2   . DG  I 9  113 ? 152.977 173.794 126.195 1.00 17.46  ? 40  DG  I OP2   1 
ATOM 7875  O "O5'" . DG  I 9  113 ? 152.625 175.795 124.742 1.00 17.46  ? 40  DG  I "O5'" 1 
ATOM 7876  C "C5'" . DG  I 9  113 ? 152.543 177.201 124.553 1.00 17.46  ? 40  DG  I "C5'" 1 
ATOM 7877  C "C4'" . DG  I 9  113 ? 153.100 177.607 123.200 1.00 17.46  ? 40  DG  I "C4'" 1 
ATOM 7878  O "O4'" . DG  I 9  113 ? 154.531 177.819 123.293 1.00 17.46  ? 40  DG  I "O4'" 1 
ATOM 7879  C "C3'" . DG  I 9  113 ? 152.890 176.593 122.077 1.00 17.46  ? 40  DG  I "C3'" 1 
ATOM 7880  O "O3'" . DG  I 9  113 ? 152.421 177.262 120.918 1.00 17.46  ? 40  DG  I "O3'" 1 
ATOM 7881  C "C2'" . DG  I 9  113 ? 154.288 176.014 121.864 1.00 17.46  ? 40  DG  I "C2'" 1 
ATOM 7882  C "C1'" . DG  I 9  113 ? 155.156 177.211 122.192 1.00 17.46  ? 40  DG  I "C1'" 1 
ATOM 7883  N N9    . DG  I 9  113 ? 156.515 176.856 122.575 1.00 17.46  ? 40  DG  I N9    1 
ATOM 7884  C C8    . DG  I 9  113 ? 156.888 175.899 123.479 1.00 17.46  ? 40  DG  I C8    1 
ATOM 7885  N N7    . DG  I 9  113 ? 158.177 175.801 123.629 1.00 17.46  ? 40  DG  I N7    1 
ATOM 7886  C C5    . DG  I 9  113 ? 158.691 176.758 122.772 1.00 17.46  ? 40  DG  I C5    1 
ATOM 7887  C C6    . DG  I 9  113 ? 160.029 177.111 122.510 1.00 17.46  ? 40  DG  I C6    1 
ATOM 7888  O O6    . DG  I 9  113 ? 161.055 176.631 123.004 1.00 17.46  ? 40  DG  I O6    1 
ATOM 7889  N N1    . DG  I 9  113 ? 160.118 178.133 121.573 1.00 17.46  ? 40  DG  I N1    1 
ATOM 7890  C C2    . DG  I 9  113 ? 159.045 178.733 120.964 1.00 17.46  ? 40  DG  I C2    1 
ATOM 7891  N N2    . DG  I 9  113 ? 159.322 179.699 120.080 1.00 17.46  ? 40  DG  I N2    1 
ATOM 7892  N N3    . DG  I 9  113 ? 157.782 178.410 121.203 1.00 17.46  ? 40  DG  I N3    1 
ATOM 7893  C C4    . DG  I 9  113 ? 157.682 177.418 122.115 1.00 17.46  ? 40  DG  I C4    1 
ATOM 7894  P P     . DT  I 9  114 ? 151.908 176.430 119.645 1.00 21.35  ? 41  DT  I P     1 
ATOM 7895  O OP1   . DT  I 9  114 ? 150.658 177.069 119.183 1.00 21.35  ? 41  DT  I OP1   1 
ATOM 7896  O OP2   . DT  I 9  114 ? 151.920 174.991 119.986 1.00 21.35  ? 41  DT  I OP2   1 
ATOM 7897  O "O5'" . DT  I 9  114 ? 153.040 176.684 118.550 1.00 21.35  ? 41  DT  I "O5'" 1 
ATOM 7898  C "C5'" . DT  I 9  114 ? 153.424 178.012 118.235 1.00 21.35  ? 41  DT  I "C5'" 1 
ATOM 7899  C "C4'" . DT  I 9  114 ? 154.528 178.020 117.199 1.00 21.35  ? 41  DT  I "C4'" 1 
ATOM 7900  O "O4'" . DT  I 9  114 ? 155.807 177.829 117.848 1.00 21.35  ? 41  DT  I "O4'" 1 
ATOM 7901  C "C3'" . DT  I 9  114 ? 154.414 176.927 116.135 1.00 21.35  ? 41  DT  I "C3'" 1 
ATOM 7902  O "O3'" . DT  I 9  114 ? 154.483 177.503 114.838 1.00 21.35  ? 41  DT  I "O3'" 1 
ATOM 7903  C "C2'" . DT  I 9  114 ? 155.608 176.013 116.415 1.00 21.35  ? 41  DT  I "C2'" 1 
ATOM 7904  C "C1'" . DT  I 9  114 ? 156.592 176.962 117.076 1.00 21.35  ? 41  DT  I "C1'" 1 
ATOM 7905  N N1    . DT  I 9  114 ? 157.545 176.275 117.979 1.00 21.35  ? 41  DT  I N1    1 
ATOM 7906  C C2    . DT  I 9  114 ? 158.895 176.498 117.840 1.00 21.35  ? 41  DT  I C2    1 
ATOM 7907  O O2    . DT  I 9  114 ? 159.367 177.244 117.006 1.00 21.35  ? 41  DT  I O2    1 
ATOM 7908  N N3    . DT  I 9  114 ? 159.679 175.810 118.723 1.00 21.35  ? 41  DT  I N3    1 
ATOM 7909  C C4    . DT  I 9  114 ? 159.255 174.939 119.705 1.00 21.35  ? 41  DT  I C4    1 
ATOM 7910  O O4    . DT  I 9  114 ? 160.034 174.366 120.452 1.00 21.35  ? 41  DT  I O4    1 
ATOM 7911  C C5    . DT  I 9  114 ? 157.830 174.752 119.794 1.00 21.35  ? 41  DT  I C5    1 
ATOM 7912  C C7    . DT  I 9  114 ? 157.253 173.831 120.822 1.00 21.35  ? 41  DT  I C7    1 
ATOM 7913  C C6    . DT  I 9  114 ? 157.054 175.420 118.937 1.00 21.35  ? 41  DT  I C6    1 
ATOM 7914  P P     . DC  I 9  115 ? 154.030 176.657 113.550 1.00 25.16  ? 42  DC  I P     1 
ATOM 7915  O OP1   . DC  I 9  115 ? 153.216 177.549 112.697 1.00 25.16  ? 42  DC  I OP1   1 
ATOM 7916  O OP2   . DC  I 9  115 ? 153.467 175.372 114.018 1.00 25.16  ? 42  DC  I OP2   1 
ATOM 7917  O "O5'" . DC  I 9  115 ? 155.406 176.354 112.799 1.00 25.16  ? 42  DC  I "O5'" 1 
ATOM 7918  C "C5'" . DC  I 9  115 ? 156.265 177.429 112.454 1.00 25.16  ? 42  DC  I "C5'" 1 
ATOM 7919  C "C4'" . DC  I 9  115 ? 157.649 176.925 112.091 1.00 25.16  ? 42  DC  I "C4'" 1 
ATOM 7920  O "O4'" . DC  I 9  115 ? 158.327 176.457 113.281 1.00 25.16  ? 42  DC  I "O4'" 1 
ATOM 7921  C "C3'" . DC  I 9  115 ? 157.675 175.766 111.093 1.00 25.16  ? 42  DC  I "C3'" 1 
ATOM 7922  O "O3'" . DC  I 9  115 ? 158.535 176.088 110.015 1.00 25.16  ? 42  DC  I "O3'" 1 
ATOM 7923  C "C2'" . DC  I 9  115 ? 158.210 174.586 111.910 1.00 25.16  ? 42  DC  I "C2'" 1 
ATOM 7924  C "C1'" . DC  I 9  115 ? 159.036 175.286 112.973 1.00 25.16  ? 42  DC  I "C1'" 1 
ATOM 7925  N N1    . DC  I 9  115 ? 159.195 174.492 114.220 1.00 25.16  ? 42  DC  I N1    1 
ATOM 7926  C C2    . DC  I 9  115 ? 160.473 174.243 114.722 1.00 25.16  ? 42  DC  I C2    1 
ATOM 7927  O O2    . DC  I 9  115 ? 161.450 174.689 114.114 1.00 25.16  ? 42  DC  I O2    1 
ATOM 7928  N N3    . DC  I 9  115 ? 160.599 173.517 115.856 1.00 25.16  ? 42  DC  I N3    1 
ATOM 7929  C C4    . DC  I 9  115 ? 159.515 173.058 116.475 1.00 25.16  ? 42  DC  I C4    1 
ATOM 7930  N N4    . DC  I 9  115 ? 159.683 172.348 117.592 1.00 25.16  ? 42  DC  I N4    1 
ATOM 7931  C C5    . DC  I 9  115 ? 158.205 173.302 115.978 1.00 25.16  ? 42  DC  I C5    1 
ATOM 7932  C C6    . DC  I 9  115 ? 158.093 174.017 114.860 1.00 25.16  ? 42  DC  I C6    1 
ATOM 7933  P P     . DT  I 9  116 ? 158.552 175.183 108.689 1.00 24.65  ? 43  DT  I P     1 
ATOM 7934  O OP1   . DT  I 9  116 ? 158.613 176.100 107.530 1.00 24.65  ? 43  DT  I OP1   1 
ATOM 7935  O OP2   . DT  I 9  116 ? 157.458 174.193 108.793 1.00 24.65  ? 43  DT  I OP2   1 
ATOM 7936  O "O5'" . DT  I 9  116 ? 159.938 174.399 108.789 1.00 24.65  ? 43  DT  I "O5'" 1 
ATOM 7937  C "C5'" . DT  I 9  116 ? 161.129 175.113 109.087 1.00 24.65  ? 43  DT  I "C5'" 1 
ATOM 7938  C "C4'" . DT  I 9  116 ? 162.269 174.157 109.374 1.00 24.65  ? 43  DT  I "C4'" 1 
ATOM 7939  O "O4'" . DT  I 9  116 ? 162.163 173.663 110.729 1.00 24.65  ? 43  DT  I "O4'" 1 
ATOM 7940  C "C3'" . DT  I 9  116 ? 162.313 172.928 108.466 1.00 24.65  ? 43  DT  I "C3'" 1 
ATOM 7941  O "O3'" . DT  I 9  116 ? 163.539 172.909 107.746 1.00 24.65  ? 43  DT  I "O3'" 1 
ATOM 7942  C "C2'" . DT  I 9  116 ? 162.183 171.732 109.425 1.00 24.65  ? 43  DT  I "C2'" 1 
ATOM 7943  C "C1'" . DT  I 9  116 ? 162.587 172.326 110.767 1.00 24.65  ? 43  DT  I "C1'" 1 
ATOM 7944  N N1    . DT  I 9  116 ? 161.933 171.666 111.935 1.00 24.65  ? 43  DT  I N1    1 
ATOM 7945  C C2    . DT  I 9  116 ? 162.709 171.169 112.957 1.00 24.65  ? 43  DT  I C2    1 
ATOM 7946  O O2    . DT  I 9  116 ? 163.923 171.227 112.963 1.00 24.65  ? 43  DT  I O2    1 
ATOM 7947  N N3    . DT  I 9  116 ? 162.005 170.593 113.980 1.00 24.65  ? 43  DT  I N3    1 
ATOM 7948  C C4    . DT  I 9  116 ? 160.637 170.470 114.083 1.00 24.65  ? 43  DT  I C4    1 
ATOM 7949  O O4    . DT  I 9  116 ? 160.097 169.936 115.043 1.00 24.65  ? 43  DT  I O4    1 
ATOM 7950  C C5    . DT  I 9  116 ? 159.883 171.014 112.980 1.00 24.65  ? 43  DT  I C5    1 
ATOM 7951  C C7    . DT  I 9  116 ? 158.385 170.940 112.982 1.00 24.65  ? 43  DT  I C7    1 
ATOM 7952  C C6    . DT  I 9  116 ? 160.559 171.580 111.973 1.00 24.65  ? 43  DT  I C6    1 
ATOM 7953  P P     . DC  I 9  117 ? 163.813 171.783 106.634 1.00 24.35  ? 44  DC  I P     1 
ATOM 7954  O OP1   . DC  I 9  117 ? 164.701 172.371 105.607 1.00 24.35  ? 44  DC  I OP1   1 
ATOM 7955  O OP2   . DC  I 9  117 ? 162.513 171.198 106.239 1.00 24.35  ? 44  DC  I OP2   1 
ATOM 7956  O "O5'" . DC  I 9  117 ? 164.631 170.672 107.431 1.00 24.35  ? 44  DC  I "O5'" 1 
ATOM 7957  C "C5'" . DC  I 9  117 ? 165.660 171.068 108.325 1.00 24.35  ? 44  DC  I "C5'" 1 
ATOM 7958  C "C4'" . DC  I 9  117 ? 166.164 169.883 109.122 1.00 24.35  ? 44  DC  I "C4'" 1 
ATOM 7959  O "O4'" . DC  I 9  117 ? 165.237 169.583 110.197 1.00 24.35  ? 44  DC  I "O4'" 1 
ATOM 7960  C "C3'" . DC  I 9  117 ? 166.321 168.589 108.323 1.00 24.35  ? 44  DC  I "C3'" 1 
ATOM 7961  O "O3'" . DC  I 9  117 ? 167.529 167.959 108.690 1.00 24.35  ? 44  DC  I "O3'" 1 
ATOM 7962  C "C2'" . DC  I 9  117 ? 165.107 167.769 108.758 1.00 24.35  ? 44  DC  I "C2'" 1 
ATOM 7963  C "C1'" . DC  I 9  117 ? 164.979 168.203 110.204 1.00 24.35  ? 44  DC  I "C1'" 1 
ATOM 7964  N N1    . DC  I 9  117 ? 163.635 167.967 110.800 1.00 24.35  ? 44  DC  I N1    1 
ATOM 7965  C C2    . DC  I 9  117 ? 163.549 167.483 112.102 1.00 24.35  ? 44  DC  I C2    1 
ATOM 7966  O O2    . DC  I 9  117 ? 164.593 167.269 112.723 1.00 24.35  ? 44  DC  I O2    1 
ATOM 7967  N N3    . DC  I 9  117 ? 162.329 167.269 112.647 1.00 24.35  ? 44  DC  I N3    1 
ATOM 7968  C C4    . DC  I 9  117 ? 161.231 167.518 111.937 1.00 24.35  ? 44  DC  I C4    1 
ATOM 7969  N N4    . DC  I 9  117 ? 160.046 167.292 112.516 1.00 24.35  ? 44  DC  I N4    1 
ATOM 7970  C C5    . DC  I 9  117 ? 161.298 168.013 110.602 1.00 24.35  ? 44  DC  I C5    1 
ATOM 7971  C C6    . DC  I 9  117 ? 162.510 168.221 110.078 1.00 24.35  ? 44  DC  I C6    1 
ATOM 7972  P P     . DC  I 9  118 ? 168.298 167.001 107.657 1.00 26.39  ? 45  DC  I P     1 
ATOM 7973  O OP1   . DC  I 9  118 ? 169.451 167.753 107.117 1.00 26.39  ? 45  DC  I OP1   1 
ATOM 7974  O OP2   . DC  I 9  118 ? 167.298 166.416 106.737 1.00 26.39  ? 45  DC  I OP2   1 
ATOM 7975  O "O5'" . DC  I 9  118 ? 168.851 165.833 108.592 1.00 26.39  ? 45  DC  I "O5'" 1 
ATOM 7976  C "C5'" . DC  I 9  118 ? 169.272 166.135 109.914 1.00 26.39  ? 45  DC  I "C5'" 1 
ATOM 7977  C "C4'" . DC  I 9  118 ? 168.869 165.029 110.872 1.00 26.39  ? 45  DC  I "C4'" 1 
ATOM 7978  O "O4'" . DC  I 9  118 ? 167.441 165.102 111.142 1.00 26.39  ? 45  DC  I "O4'" 1 
ATOM 7979  C "C3'" . DC  I 9  118 ? 169.131 163.607 110.364 1.00 26.39  ? 45  DC  I "C3'" 1 
ATOM 7980  O "O3'" . DC  I 9  118 ? 169.715 162.835 111.397 1.00 26.39  ? 45  DC  I "O3'" 1 
ATOM 7981  C "C2'" . DC  I 9  118 ? 167.730 163.104 110.021 1.00 26.39  ? 45  DC  I "C2'" 1 
ATOM 7982  C "C1'" . DC  I 9  118 ? 166.913 163.802 111.090 1.00 26.39  ? 45  DC  I "C1'" 1 
ATOM 7983  N N1    . DC  I 9  118 ? 165.454 163.872 110.791 1.00 26.39  ? 45  DC  I N1    1 
ATOM 7984  C C2    . DC  I 9  118 ? 164.529 163.573 111.796 1.00 26.39  ? 45  DC  I C2    1 
ATOM 7985  O O2    . DC  I 9  118 ? 164.940 163.269 112.919 1.00 26.39  ? 45  DC  I O2    1 
ATOM 7986  N N3    . DC  I 9  118 ? 163.207 163.632 111.512 1.00 26.39  ? 45  DC  I N3    1 
ATOM 7987  C C4    . DC  I 9  118 ? 162.804 163.966 110.289 1.00 26.39  ? 45  DC  I C4    1 
ATOM 7988  N N4    . DC  I 9  118 ? 161.491 164.011 110.056 1.00 26.39  ? 45  DC  I N4    1 
ATOM 7989  C C5    . DC  I 9  118 ? 163.729 164.269 109.249 1.00 26.39  ? 45  DC  I C5    1 
ATOM 7990  C C6    . DC  I 9  118 ? 165.032 164.208 109.541 1.00 26.39  ? 45  DC  I C6    1 
ATOM 7991  P P     . DA  I 9  119 ? 171.053 161.989 111.128 1.00 28.22  ? 46  DA  I P     1 
ATOM 7992  O OP1   . DA  I 9  119 ? 172.206 162.905 111.267 1.00 28.22  ? 46  DA  I OP1   1 
ATOM 7993  O OP2   . DA  I 9  119 ? 170.865 161.229 109.875 1.00 28.22  ? 46  DA  I OP2   1 
ATOM 7994  O "O5'" . DA  I 9  119 ? 171.081 160.940 112.336 1.00 28.22  ? 46  DA  I "O5'" 1 
ATOM 7995  C "C5'" . DA  I 9  119 ? 170.841 161.384 113.669 1.00 28.22  ? 46  DA  I "C5'" 1 
ATOM 7996  C "C4'" . DA  I 9  119 ? 169.978 160.393 114.437 1.00 28.22  ? 46  DA  I "C4'" 1 
ATOM 7997  O "O4'" . DA  I 9  119 ? 168.588 160.535 114.040 1.00 28.22  ? 46  DA  I "O4'" 1 
ATOM 7998  C "C3'" . DA  I 9  119 ? 170.314 158.924 114.220 1.00 28.22  ? 46  DA  I "C3'" 1 
ATOM 7999  O "O3'" . DA  I 9  119 ? 170.007 158.197 115.402 1.00 28.22  ? 46  DA  I "O3'" 1 
ATOM 8000  C "C2'" . DA  I 9  119 ? 169.358 158.550 113.093 1.00 28.22  ? 46  DA  I "C2'" 1 
ATOM 8001  C "C1'" . DA  I 9  119 ? 168.115 159.303 113.533 1.00 28.22  ? 46  DA  I "C1'" 1 
ATOM 8002  N N9    . DA  I 9  119 ? 167.175 159.588 112.456 1.00 28.22  ? 46  DA  I N9    1 
ATOM 8003  C C8    . DA  I 9  119 ? 167.479 159.935 111.174 1.00 28.22  ? 46  DA  I C8    1 
ATOM 8004  N N7    . DA  I 9  119 ? 166.428 160.151 110.422 1.00 28.22  ? 46  DA  I N7    1 
ATOM 8005  C C5    . DA  I 9  119 ? 165.360 159.938 111.272 1.00 28.22  ? 46  DA  I C5    1 
ATOM 8006  C C6    . DA  I 9  119 ? 163.970 160.008 111.078 1.00 28.22  ? 46  DA  I C6    1 
ATOM 8007  N N6    . DA  I 9  119 ? 163.409 160.331 109.912 1.00 28.22  ? 46  DA  I N6    1 
ATOM 8008  N N1    . DA  I 9  119 ? 163.177 159.735 112.132 1.00 28.22  ? 46  DA  I N1    1 
ATOM 8009  C C2    . DA  I 9  119 ? 163.742 159.413 113.299 1.00 28.22  ? 46  DA  I C2    1 
ATOM 8010  N N3    . DA  I 9  119 ? 165.036 159.315 113.601 1.00 28.22  ? 46  DA  I N3    1 
ATOM 8011  C C4    . DA  I 9  119 ? 165.799 159.594 112.531 1.00 28.22  ? 46  DA  I C4    1 
ATOM 8012  P P     . DG  I 9  120 ? 171.167 157.604 116.340 1.00 30.78  ? 47  DG  I P     1 
ATOM 8013  O OP1   . DG  I 9  120 ? 171.997 158.734 116.805 1.00 30.78  ? 47  DG  I OP1   1 
ATOM 8014  O OP2   . DG  I 9  120 ? 171.794 156.474 115.623 1.00 30.78  ? 47  DG  I OP2   1 
ATOM 8015  O "O5'" . DG  I 9  120 ? 170.368 157.002 117.589 1.00 30.78  ? 47  DG  I "O5'" 1 
ATOM 8016  C "C5'" . DG  I 9  120 ? 169.669 157.871 118.474 1.00 30.78  ? 47  DG  I "C5'" 1 
ATOM 8017  C "C4'" . DG  I 9  120 ? 168.251 157.381 118.733 1.00 30.78  ? 47  DG  I "C4'" 1 
ATOM 8018  O "O4'" . DG  I 9  120 ? 167.465 157.468 117.515 1.00 30.78  ? 47  DG  I "O4'" 1 
ATOM 8019  C "C3'" . DG  I 9  120 ? 168.123 155.936 119.203 1.00 30.78  ? 47  DG  I "C3'" 1 
ATOM 8020  O "O3'" . DG  I 9  120 ? 167.033 155.834 120.113 1.00 30.78  ? 47  DG  I "O3'" 1 
ATOM 8021  C "C2'" . DG  I 9  120 ? 167.828 155.195 117.902 1.00 30.78  ? 47  DG  I "C2'" 1 
ATOM 8022  C "C1'" . DG  I 9  120 ? 166.928 156.198 117.204 1.00 30.78  ? 47  DG  I "C1'" 1 
ATOM 8023  N N9    . DG  I 9  120 ? 166.895 156.071 115.752 1.00 30.78  ? 47  DG  I N9    1 
ATOM 8024  C C8    . DG  I 9  120 ? 167.969 155.980 114.906 1.00 30.78  ? 47  DG  I C8    1 
ATOM 8025  N N7    . DG  I 9  120 ? 167.635 155.901 113.650 1.00 30.78  ? 47  DG  I N7    1 
ATOM 8026  C C5    . DG  I 9  120 ? 166.251 155.954 113.663 1.00 30.78  ? 47  DG  I C5    1 
ATOM 8027  C C6    . DG  I 9  120 ? 165.328 155.912 112.593 1.00 30.78  ? 47  DG  I C6    1 
ATOM 8028  O O6    . DG  I 9  120 ? 165.561 155.819 111.382 1.00 30.78  ? 47  DG  I O6    1 
ATOM 8029  N N1    . DG  I 9  120 ? 164.015 155.991 113.043 1.00 30.78  ? 47  DG  I N1    1 
ATOM 8030  C C2    . DG  I 9  120 ? 163.642 156.097 114.359 1.00 30.78  ? 47  DG  I C2    1 
ATOM 8031  N N2    . DG  I 9  120 ? 162.326 156.161 114.601 1.00 30.78  ? 47  DG  I N2    1 
ATOM 8032  N N3    . DG  I 9  120 ? 164.498 156.139 115.371 1.00 30.78  ? 47  DG  I N3    1 
ATOM 8033  C C4    . DG  I 9  120 ? 165.780 156.063 114.949 1.00 30.78  ? 47  DG  I C4    1 
ATOM 8034  P P     . DG  I 9  121 ? 166.986 154.660 121.207 1.00 32.30  ? 48  DG  I P     1 
ATOM 8035  O OP1   . DG  I 9  121 ? 166.707 155.294 122.511 1.00 32.30  ? 48  DG  I OP1   1 
ATOM 8036  O OP2   . DG  I 9  121 ? 168.195 153.830 121.033 1.00 32.30  ? 48  DG  I OP2   1 
ATOM 8037  O "O5'" . DG  I 9  121 ? 165.709 153.791 120.787 1.00 32.30  ? 48  DG  I "O5'" 1 
ATOM 8038  C "C5'" . DG  I 9  121 ? 164.398 154.302 121.014 1.00 32.30  ? 48  DG  I "C5'" 1 
ATOM 8039  C "C4'" . DG  I 9  121 ? 163.368 153.605 120.138 1.00 32.30  ? 48  DG  I "C4'" 1 
ATOM 8040  O "O4'" . DG  I 9  121 ? 163.740 153.724 118.737 1.00 32.30  ? 48  DG  I "O4'" 1 
ATOM 8041  C "C3'" . DG  I 9  121 ? 163.188 152.108 120.387 1.00 32.30  ? 48  DG  I "C3'" 1 
ATOM 8042  O "O3'" . DG  I 9  121 ? 161.830 151.768 120.164 1.00 32.30  ? 48  DG  I "O3'" 1 
ATOM 8043  C "C2'" . DG  I 9  121 ? 164.076 151.504 119.307 1.00 32.30  ? 48  DG  I "C2'" 1 
ATOM 8044  C "C1'" . DG  I 9  121 ? 163.747 152.437 118.159 1.00 32.30  ? 48  DG  I "C1'" 1 
ATOM 8045  N N9    . DG  I 9  121 ? 164.708 152.422 117.058 1.00 32.30  ? 48  DG  I N9    1 
ATOM 8046  C C8    . DG  I 9  121 ? 166.075 152.366 117.146 1.00 32.30  ? 48  DG  I C8    1 
ATOM 8047  N N7    . DG  I 9  121 ? 166.670 152.382 115.984 1.00 32.30  ? 48  DG  I N7    1 
ATOM 8048  C C5    . DG  I 9  121 ? 165.628 152.454 115.068 1.00 32.30  ? 48  DG  I C5    1 
ATOM 8049  C C6    . DG  I 9  121 ? 165.653 152.502 113.653 1.00 32.30  ? 48  DG  I C6    1 
ATOM 8050  O O6    . DG  I 9  121 ? 166.635 152.489 112.901 1.00 32.30  ? 48  DG  I O6    1 
ATOM 8051  N N1    . DG  I 9  121 ? 164.371 152.575 113.117 1.00 32.30  ? 48  DG  I N1    1 
ATOM 8052  C C2    . DG  I 9  121 ? 163.212 152.596 113.854 1.00 32.30  ? 48  DG  I C2    1 
ATOM 8053  N N2    . DG  I 9  121 ? 162.063 152.667 113.169 1.00 32.30  ? 48  DG  I N2    1 
ATOM 8054  N N3    . DG  I 9  121 ? 163.177 152.552 115.176 1.00 32.30  ? 48  DG  I N3    1 
ATOM 8055  C C4    . DG  I 9  121 ? 164.416 152.483 115.715 1.00 32.30  ? 48  DG  I C4    1 
ATOM 8056  P P     . DC  I 9  122 ? 161.034 150.806 121.173 1.00 34.73  ? 49  DC  I P     1 
ATOM 8057  O OP1   . DC  I 9  122 ? 160.382 151.661 122.183 1.00 34.73  ? 49  DC  I OP1   1 
ATOM 8058  O OP2   . DC  I 9  122 ? 161.947 149.728 121.601 1.00 34.73  ? 49  DC  I OP2   1 
ATOM 8059  O "O5'" . DC  I 9  122 ? 159.899 150.163 120.250 1.00 34.73  ? 49  DC  I "O5'" 1 
ATOM 8060  C "C5'" . DC  I 9  122 ? 159.027 151.009 119.507 1.00 34.73  ? 49  DC  I "C5'" 1 
ATOM 8061  C "C4'" . DC  I 9  122 ? 158.576 150.345 118.213 1.00 34.73  ? 49  DC  I "C4'" 1 
ATOM 8062  O "O4'" . DC  I 9  122 ? 159.605 150.480 117.199 1.00 34.73  ? 49  DC  I "O4'" 1 
ATOM 8063  C "C3'" . DC  I 9  122 ? 158.271 148.854 118.314 1.00 34.73  ? 49  DC  I "C3'" 1 
ATOM 8064  O "O3'" . DC  I 9  122 ? 157.085 148.567 117.605 1.00 34.73  ? 49  DC  I "O3'" 1 
ATOM 8065  C "C2'" . DC  I 9  122 ? 159.487 148.204 117.656 1.00 34.73  ? 49  DC  I "C2'" 1 
ATOM 8066  C "C1'" . DC  I 9  122 ? 159.838 149.230 116.596 1.00 34.73  ? 49  DC  I "C1'" 1 
ATOM 8067  N N1    . DC  I 9  122 ? 161.260 149.186 116.170 1.00 34.73  ? 49  DC  I N1    1 
ATOM 8068  C C2    . DC  I 9  122 ? 161.579 149.164 114.810 1.00 34.73  ? 49  DC  I C2    1 
ATOM 8069  O O2    . DC  I 9  122 ? 160.665 149.172 113.979 1.00 34.73  ? 49  DC  I O2    1 
ATOM 8070  N N3    . DC  I 9  122 ? 162.883 149.133 114.446 1.00 34.73  ? 49  DC  I N3    1 
ATOM 8071  C C4    . DC  I 9  122 ? 163.834 149.127 115.379 1.00 34.73  ? 49  DC  I C4    1 
ATOM 8072  N N4    . DC  I 9  122 ? 165.107 149.099 114.980 1.00 34.73  ? 49  DC  I N4    1 
ATOM 8073  C C5    . DC  I 9  122 ? 163.525 149.151 116.764 1.00 34.73  ? 49  DC  I C5    1 
ATOM 8074  C C6    . DC  I 9  122 ? 162.239 149.182 117.111 1.00 34.73  ? 49  DC  I C6    1 
ATOM 8075  P P     . DA  I 9  123 ? 156.226 147.258 117.958 1.00 41.27  ? 50  DA  I P     1 
ATOM 8076  O OP1   . DA  I 9  123 ? 154.895 147.715 118.410 1.00 41.27  ? 50  DA  I OP1   1 
ATOM 8077  O OP2   . DA  I 9  123 ? 157.044 146.398 118.837 1.00 41.27  ? 50  DA  I OP2   1 
ATOM 8078  O "O5'" . DA  I 9  123 ? 156.073 146.520 116.550 1.00 41.27  ? 50  DA  I "O5'" 1 
ATOM 8079  C "C5'" . DA  I 9  123 ? 155.488 147.208 115.455 1.00 41.27  ? 50  DA  I "C5'" 1 
ATOM 8080  C "C4'" . DA  I 9  123 ? 155.809 146.514 114.147 1.00 41.27  ? 50  DA  I "C4'" 1 
ATOM 8081  O "O4'" . DA  I 9  123 ? 157.190 146.769 113.791 1.00 41.27  ? 50  DA  I "O4'" 1 
ATOM 8082  C "C3'" . DA  I 9  123 ? 155.626 145.000 114.164 1.00 41.27  ? 50  DA  I "C3'" 1 
ATOM 8083  O "O3'" . DA  I 9  123 ? 154.879 144.582 113.029 1.00 41.27  ? 50  DA  I "O3'" 1 
ATOM 8084  C "C2'" . DA  I 9  123 ? 157.052 144.450 114.144 1.00 41.27  ? 50  DA  I "C2'" 1 
ATOM 8085  C "C1'" . DA  I 9  123 ? 157.850 145.565 113.480 1.00 41.27  ? 50  DA  I "C1'" 1 
ATOM 8086  N N9    . DA  I 9  123 ? 159.211 145.657 113.993 1.00 41.27  ? 50  DA  I N9    1 
ATOM 8087  C C8    . DA  I 9  123 ? 159.576 145.728 115.303 1.00 41.27  ? 50  DA  I C8    1 
ATOM 8088  N N7    . DA  I 9  123 ? 160.866 145.800 115.491 1.00 41.27  ? 50  DA  I N7    1 
ATOM 8089  C C5    . DA  I 9  123 ? 161.390 145.775 114.214 1.00 41.27  ? 50  DA  I C5    1 
ATOM 8090  C C6    . DA  I 9  123 ? 162.709 145.817 113.742 1.00 41.27  ? 50  DA  I C6    1 
ATOM 8091  N N6    . DA  I 9  123 ? 163.766 145.905 114.548 1.00 41.27  ? 50  DA  I N6    1 
ATOM 8092  N N1    . DA  I 9  123 ? 162.901 145.774 112.412 1.00 41.27  ? 50  DA  I N1    1 
ATOM 8093  C C2    . DA  I 9  123 ? 161.834 145.683 111.610 1.00 41.27  ? 50  DA  I C2    1 
ATOM 8094  N N3    . DA  I 9  123 ? 160.540 145.633 111.940 1.00 41.27  ? 50  DA  I N3    1 
ATOM 8095  C C4    . DA  I 9  123 ? 160.387 145.683 113.273 1.00 41.27  ? 50  DA  I C4    1 
ATOM 8096  P P     . DC  I 9  124 ? 154.402 143.054 112.888 1.00 47.73  ? 51  DC  I P     1 
ATOM 8097  O OP1   . DC  I 9  124 ? 153.077 143.063 112.229 1.00 47.73  ? 51  DC  I OP1   1 
ATOM 8098  O OP2   . DC  I 9  124 ? 154.554 142.396 114.203 1.00 47.73  ? 51  DC  I OP2   1 
ATOM 8099  O "O5'" . DC  I 9  124 ? 155.476 142.416 111.889 1.00 47.73  ? 51  DC  I "O5'" 1 
ATOM 8100  C "C5'" . DC  I 9  124 ? 155.682 143.001 110.613 1.00 47.73  ? 51  DC  I "C5'" 1 
ATOM 8101  C "C4'" . DC  I 9  124 ? 156.904 142.413 109.933 1.00 47.73  ? 51  DC  I "C4'" 1 
ATOM 8102  O "O4'" . DC  I 9  124 ? 158.100 142.781 110.667 1.00 47.73  ? 51  DC  I "O4'" 1 
ATOM 8103  C "C3'" . DC  I 9  124 ? 156.923 140.884 109.829 1.00 47.73  ? 51  DC  I "C3'" 1 
ATOM 8104  O "O3'" . DC  I 9  124 ? 157.287 140.498 108.508 1.00 47.73  ? 51  DC  I "O3'" 1 
ATOM 8105  C "C2'" . DC  I 9  124 ? 157.987 140.474 110.846 1.00 47.73  ? 51  DC  I "C2'" 1 
ATOM 8106  C "C1'" . DC  I 9  124 ? 158.933 141.655 110.772 1.00 47.73  ? 51  DC  I "C1'" 1 
ATOM 8107  N N1    . DC  I 9  124 ? 159.794 141.814 111.973 1.00 47.73  ? 51  DC  I N1    1 
ATOM 8108  C C2    . DC  I 9  124 ? 161.180 141.900 111.819 1.00 47.73  ? 51  DC  I C2    1 
ATOM 8109  O O2    . DC  I 9  124 ? 161.657 141.840 110.682 1.00 47.73  ? 51  DC  I O2    1 
ATOM 8110  N N3    . DC  I 9  124 ? 161.954 142.046 112.920 1.00 47.73  ? 51  DC  I N3    1 
ATOM 8111  C C4    . DC  I 9  124 ? 161.389 142.105 114.125 1.00 47.73  ? 51  DC  I C4    1 
ATOM 8112  N N4    . DC  I 9  124 ? 162.187 142.250 115.186 1.00 47.73  ? 51  DC  I N4    1 
ATOM 8113  C C5    . DC  I 9  124 ? 159.978 142.019 114.300 1.00 47.73  ? 51  DC  I C5    1 
ATOM 8114  C C6    . DC  I 9  124 ? 159.227 141.874 113.207 1.00 47.73  ? 51  DC  I C6    1 
ATOM 8115  P P     . DG  I 9  125 ? 157.284 138.949 108.083 1.00 55.45  ? 52  DG  I P     1 
ATOM 8116  O OP1   . DG  I 9  125 ? 156.937 138.894 106.647 1.00 55.45  ? 52  DG  I OP1   1 
ATOM 8117  O OP2   . DG  I 9  125 ? 156.464 138.209 109.067 1.00 55.45  ? 52  DG  I OP2   1 
ATOM 8118  O "O5'" . DG  I 9  125 ? 158.811 138.498 108.253 1.00 55.45  ? 52  DG  I "O5'" 1 
ATOM 8119  C "C5'" . DG  I 9  125 ? 159.815 139.075 107.423 1.00 55.45  ? 52  DG  I "C5'" 1 
ATOM 8120  C "C4'" . DG  I 9  125 ? 161.164 138.414 107.649 1.00 55.45  ? 52  DG  I "C4'" 1 
ATOM 8121  O "O4'" . DG  I 9  125 ? 161.748 138.902 108.878 1.00 55.45  ? 52  DG  I "O4'" 1 
ATOM 8122  C "C3'" . DG  I 9  125 ? 161.130 136.888 107.759 1.00 55.45  ? 52  DG  I "C3'" 1 
ATOM 8123  O "O3'" . DG  I 9  125 ? 161.958 136.314 106.754 1.00 55.45  ? 52  DG  I "O3'" 1 
ATOM 8124  C "C2'" . DG  I 9  125 ? 161.657 136.593 109.172 1.00 55.45  ? 52  DG  I "C2'" 1 
ATOM 8125  C "C1'" . DG  I 9  125 ? 162.434 137.856 109.512 1.00 55.45  ? 52  DG  I "C1'" 1 
ATOM 8126  N N9    . DG  I 9  125 ? 162.477 138.146 110.943 1.00 55.45  ? 52  DG  I N9    1 
ATOM 8127  C C8    . DG  I 9  125 ? 161.404 138.298 111.786 1.00 55.45  ? 52  DG  I C8    1 
ATOM 8128  N N7    . DG  I 9  125 ? 161.742 138.558 113.016 1.00 55.45  ? 52  DG  I N7    1 
ATOM 8129  C C5    . DG  I 9  125 ? 163.129 138.582 112.988 1.00 55.45  ? 52  DG  I C5    1 
ATOM 8130  C C6    . DG  I 9  125 ? 164.054 138.817 114.030 1.00 55.45  ? 52  DG  I C6    1 
ATOM 8131  O O6    . DG  I 9  125 ? 163.822 139.057 115.219 1.00 55.45  ? 52  DG  I O6    1 
ATOM 8132  N N1    . DG  I 9  125 ? 165.368 138.749 113.577 1.00 55.45  ? 52  DG  I N1    1 
ATOM 8133  C C2    . DG  I 9  125 ? 165.740 138.492 112.280 1.00 55.45  ? 52  DG  I C2    1 
ATOM 8134  N N2    . DG  I 9  125 ? 167.055 138.467 112.030 1.00 55.45  ? 52  DG  I N2    1 
ATOM 8135  N N3    . DG  I 9  125 ? 164.882 138.272 111.294 1.00 55.45  ? 52  DG  I N3    1 
ATOM 8136  C C4    . DG  I 9  125 ? 163.598 138.331 111.720 1.00 55.45  ? 52  DG  I C4    1 
ATOM 8137  P P     . DT  I 9  126 ? 162.063 134.718 106.598 1.00 64.11  ? 53  DT  I P     1 
ATOM 8138  O OP1   . DT  I 9  126 ? 162.387 134.429 105.184 1.00 64.11  ? 53  DT  I OP1   1 
ATOM 8139  O OP2   . DT  I 9  126 ? 160.859 134.120 107.215 1.00 64.11  ? 53  DT  I OP2   1 
ATOM 8140  O "O5'" . DT  I 9  126 ? 163.325 134.335 107.497 1.00 64.11  ? 53  DT  I "O5'" 1 
ATOM 8141  C "C5'" . DT  I 9  126 ? 164.525 135.082 107.375 1.00 64.11  ? 53  DT  I "C5'" 1 
ATOM 8142  C "C4'" . DT  I 9  126 ? 165.540 134.652 108.416 1.00 64.11  ? 53  DT  I "C4'" 1 
ATOM 8143  O "O4'" . DT  I 9  126 ? 165.195 135.215 109.706 1.00 64.11  ? 53  DT  I "O4'" 1 
ATOM 8144  C "C3'" . DT  I 9  126 ? 165.649 133.137 108.629 1.00 64.11  ? 53  DT  I "C3'" 1 
ATOM 8145  O "O3'" . DT  I 9  126 ? 167.005 132.736 108.525 1.00 64.11  ? 53  DT  I "O3'" 1 
ATOM 8146  C "C2'" . DT  I 9  126 ? 165.115 132.933 110.049 1.00 64.11  ? 53  DT  I "C2'" 1 
ATOM 8147  C "C1'" . DT  I 9  126 ? 165.473 134.259 110.690 1.00 64.11  ? 53  DT  I "C1'" 1 
ATOM 8148  N N1    . DT  I 9  126 ? 164.681 134.574 111.904 1.00 64.11  ? 53  DT  I N1    1 
ATOM 8149  C C2    . DT  I 9  126 ? 165.338 134.895 113.062 1.00 64.11  ? 53  DT  I C2    1 
ATOM 8150  O O2    . DT  I 9  126 ? 166.550 134.942 113.148 1.00 64.11  ? 53  DT  I O2    1 
ATOM 8151  N N3    . DT  I 9  126 ? 164.525 135.164 114.127 1.00 64.11  ? 53  DT  I N3    1 
ATOM 8152  C C4    . DT  I 9  126 ? 163.145 135.141 114.148 1.00 64.11  ? 53  DT  I C4    1 
ATOM 8153  O O4    . DT  I 9  126 ? 162.502 135.400 115.157 1.00 64.11  ? 53  DT  I O4    1 
ATOM 8154  C C5    . DT  I 9  126 ? 162.515 134.796 112.899 1.00 64.11  ? 53  DT  I C5    1 
ATOM 8155  C C7    . DT  I 9  126 ? 161.022 134.740 112.801 1.00 64.11  ? 53  DT  I C7    1 
ATOM 8156  C C6    . DT  I 9  126 ? 163.305 134.529 111.848 1.00 64.11  ? 53  DT  I C6    1 
ATOM 8157  P P     . DG  I 9  127 ? 167.378 131.268 107.994 1.00 74.65  ? 54  DG  I P     1 
ATOM 8158  O OP1   . DG  I 9  127 ? 167.897 131.417 106.617 1.00 74.65  ? 54  DG  I OP1   1 
ATOM 8159  O OP2   . DG  I 9  127 ? 166.227 130.378 108.257 1.00 74.65  ? 54  DG  I OP2   1 
ATOM 8160  O "O5'" . DG  I 9  127 ? 168.580 130.818 108.946 1.00 74.65  ? 54  DG  I "O5'" 1 
ATOM 8161  C "C5'" . DG  I 9  127 ? 169.769 131.594 108.994 1.00 74.65  ? 54  DG  I "C5'" 1 
ATOM 8162  C "C4'" . DG  I 9  127 ? 170.405 131.532 110.371 1.00 74.65  ? 54  DG  I "C4'" 1 
ATOM 8163  O "O4'" . DG  I 9  127 ? 169.485 132.064 111.361 1.00 74.65  ? 54  DG  I "O4'" 1 
ATOM 8164  C "C3'" . DG  I 9  127 ? 170.782 130.131 110.852 1.00 74.65  ? 54  DG  I "C3'" 1 
ATOM 8165  O "O3'" . DG  I 9  127 ? 172.050 130.174 111.489 1.00 74.65  ? 54  DG  I "O3'" 1 
ATOM 8166  C "C2'" . DG  I 9  127 ? 169.667 129.793 111.841 1.00 74.65  ? 54  DG  I "C2'" 1 
ATOM 8167  C "C1'" . DG  I 9  127 ? 169.378 131.159 112.435 1.00 74.65  ? 54  DG  I "C1'" 1 
ATOM 8168  N N9    . DG  I 9  127 ? 168.044 131.290 113.013 1.00 74.65  ? 54  DG  I N9    1 
ATOM 8169  C C8    . DG  I 9  127 ? 166.844 131.093 112.377 1.00 74.65  ? 54  DG  I C8    1 
ATOM 8170  N N7    . DG  I 9  127 ? 165.811 131.296 113.144 1.00 74.65  ? 54  DG  I N7    1 
ATOM 8171  C C5    . DG  I 9  127 ? 166.360 131.656 114.366 1.00 74.65  ? 54  DG  I C5    1 
ATOM 8172  C C6    . DG  I 9  127 ? 165.727 131.996 115.581 1.00 74.65  ? 54  DG  I C6    1 
ATOM 8173  O O6    . DG  I 9  127 ? 164.516 132.047 115.825 1.00 74.65  ? 54  DG  I O6    1 
ATOM 8174  N N1    . DG  I 9  127 ? 166.651 132.299 116.579 1.00 74.65  ? 54  DG  I N1    1 
ATOM 8175  C C2    . DG  I 9  127 ? 168.015 132.275 116.418 1.00 74.65  ? 54  DG  I C2    1 
ATOM 8176  N N2    . DG  I 9  127 ? 168.751 132.594 117.496 1.00 74.65  ? 54  DG  I N2    1 
ATOM 8177  N N3    . DG  I 9  127 ? 168.620 131.957 115.281 1.00 74.65  ? 54  DG  I N3    1 
ATOM 8178  C C4    . DG  I 9  127 ? 167.732 131.661 114.302 1.00 74.65  ? 54  DG  I C4    1 
ATOM 8179  P P     . DT  I 9  128 ? 172.984 128.868 111.535 1.00 86.43  ? 55  DT  I P     1 
ATOM 8180  O OP1   . DT  I 9  128 ? 174.300 129.231 110.964 1.00 86.43  ? 55  DT  I OP1   1 
ATOM 8181  O OP2   . DT  I 9  128 ? 172.214 127.744 110.958 1.00 86.43  ? 55  DT  I OP2   1 
ATOM 8182  O "O5'" . DT  I 9  128 ? 173.162 128.590 113.097 1.00 86.43  ? 55  DT  I "O5'" 1 
ATOM 8183  C "C5'" . DT  I 9  128 ? 173.270 129.682 114.005 1.00 86.43  ? 55  DT  I "C5'" 1 
ATOM 8184  C "C4'" . DT  I 9  128 ? 172.937 129.246 115.421 1.00 86.43  ? 55  DT  I "C4'" 1 
ATOM 8185  O "O4'" . DT  I 9  128 ? 171.506 129.383 115.658 1.00 86.43  ? 55  DT  I "O4'" 1 
ATOM 8186  C "C3'" . DT  I 9  128 ? 173.261 127.788 115.745 1.00 86.43  ? 55  DT  I "C3'" 1 
ATOM 8187  O "O3'" . DT  I 9  128 ? 173.593 127.678 117.116 1.00 86.43  ? 55  DT  I "O3'" 1 
ATOM 8188  C "C2'" . DT  I 9  128 ? 171.926 127.117 115.472 1.00 86.43  ? 55  DT  I "C2'" 1 
ATOM 8189  C "C1'" . DT  I 9  128 ? 171.013 128.142 116.111 1.00 86.43  ? 55  DT  I "C1'" 1 
ATOM 8190  N N1    . DT  I 9  128 ? 169.575 128.010 115.742 1.00 86.43  ? 55  DT  I N1    1 
ATOM 8191  C C2    . DT  I 9  128 ? 168.618 128.314 116.680 1.00 86.43  ? 55  DT  I C2    1 
ATOM 8192  O O2    . DT  I 9  128 ? 168.884 128.698 117.803 1.00 86.43  ? 55  DT  I O2    1 
ATOM 8193  N N3    . DT  I 9  128 ? 167.330 128.161 116.254 1.00 86.43  ? 55  DT  I N3    1 
ATOM 8194  C C4    . DT  I 9  128 ? 166.909 127.735 115.011 1.00 86.43  ? 55  DT  I C4    1 
ATOM 8195  O O4    . DT  I 9  128 ? 165.722 127.629 114.722 1.00 86.43  ? 55  DT  I O4    1 
ATOM 8196  C C5    . DT  I 9  128 ? 167.962 127.429 114.074 1.00 86.43  ? 55  DT  I C5    1 
ATOM 8197  C C7    . DT  I 9  128 ? 167.624 126.957 112.691 1.00 86.43  ? 55  DT  I C7    1 
ATOM 8198  C C6    . DT  I 9  128 ? 169.231 127.575 114.482 1.00 86.43  ? 55  DT  I C6    1 
ATOM 8199  P P     . DC  I 9  129 ? 175.123 127.592 117.593 1.00 91.45  ? 56  DC  I P     1 
ATOM 8200  O OP1   . DC  I 9  129 ? 175.843 128.751 117.021 1.00 91.45  ? 56  DC  I OP1   1 
ATOM 8201  O OP2   . DC  I 9  129 ? 175.603 126.222 117.308 1.00 91.45  ? 56  DC  I OP2   1 
ATOM 8202  O "O5'" . DC  I 9  129 ? 175.025 127.765 119.184 1.00 91.45  ? 56  DC  I "O5'" 1 
ATOM 8203  C "C5'" . DC  I 9  129 ? 174.345 128.897 119.739 1.00 91.45  ? 56  DC  I "C5'" 1 
ATOM 8204  C "C4'" . DC  I 9  129 ? 173.521 128.512 120.964 1.00 91.45  ? 56  DC  I "C4'" 1 
ATOM 8205  O "O4'" . DC  I 9  129 ? 172.164 128.162 120.563 1.00 91.45  ? 56  DC  I "O4'" 1 
ATOM 8206  C "C3'" . DC  I 9  129 ? 174.031 127.312 121.749 1.00 91.45  ? 56  DC  I "C3'" 1 
ATOM 8207  O "O3'" . DC  I 9  129 ? 173.658 127.455 123.118 1.00 91.45  ? 56  DC  I "O3'" 1 
ATOM 8208  C "C2'" . DC  I 9  129 ? 173.260 126.173 121.091 1.00 91.45  ? 56  DC  I "C2'" 1 
ATOM 8209  C "C1'" . DC  I 9  129 ? 171.893 126.825 120.940 1.00 91.45  ? 56  DC  I "C1'" 1 
ATOM 8210  N N1    . DC  I 9  129 ? 171.030 126.207 119.890 1.00 91.45  ? 56  DC  I N1    1 
ATOM 8211  C C2    . DC  I 9  129 ? 169.634 126.212 120.037 1.00 91.45  ? 56  DC  I C2    1 
ATOM 8212  O O2    . DC  I 9  129 ? 169.131 126.720 121.045 1.00 91.45  ? 56  DC  I O2    1 
ATOM 8213  N N3    . DC  I 9  129 ? 168.872 125.654 119.065 1.00 91.45  ? 56  DC  I N3    1 
ATOM 8214  C C4    . DC  I 9  129 ? 169.448 125.117 117.992 1.00 91.45  ? 56  DC  I C4    1 
ATOM 8215  N N4    . DC  I 9  129 ? 168.657 124.579 117.059 1.00 91.45  ? 56  DC  I N4    1 
ATOM 8216  C C5    . DC  I 9  129 ? 170.861 125.097 117.830 1.00 91.45  ? 56  DC  I C5    1 
ATOM 8217  C C6    . DC  I 9  129 ? 171.605 125.655 118.788 1.00 91.45  ? 56  DC  I C6    1 
ATOM 8218  P P     . DA  I 9  130 ? 174.736 127.856 124.242 1.00 92.60  ? 57  DA  I P     1 
ATOM 8219  O OP1   . DA  I 9  130 ? 175.111 129.267 124.017 1.00 92.60  ? 57  DA  I OP1   1 
ATOM 8220  O OP2   . DA  I 9  130 ? 175.785 126.813 124.270 1.00 92.60  ? 57  DA  I OP2   1 
ATOM 8221  O "O5'" . DA  I 9  130 ? 173.910 127.763 125.614 1.00 92.60  ? 57  DA  I "O5'" 1 
ATOM 8222  C "C5'" . DA  I 9  130 ? 173.264 128.924 126.145 1.00 92.60  ? 57  DA  I "C5'" 1 
ATOM 8223  C "C4'" . DA  I 9  130 ? 171.938 128.584 126.827 1.00 92.60  ? 57  DA  I "C4'" 1 
ATOM 8224  O "O4'" . DA  I 9  130 ? 171.072 127.865 125.915 1.00 92.60  ? 57  DA  I "O4'" 1 
ATOM 8225  C "C3'" . DA  I 9  130 ? 172.024 127.698 128.057 1.00 92.60  ? 57  DA  I "C3'" 1 
ATOM 8226  O "O3'" . DA  I 9  130 ? 170.879 127.936 128.867 1.00 92.60  ? 57  DA  I "O3'" 1 
ATOM 8227  C "C2'" . DA  I 9  130 ? 171.977 126.308 127.436 1.00 92.60  ? 57  DA  I "C2'" 1 
ATOM 8228  C "C1'" . DA  I 9  130 ? 170.938 126.515 126.337 1.00 92.60  ? 57  DA  I "C1'" 1 
ATOM 8229  N N9    . DA  I 9  130 ? 171.142 125.685 125.161 1.00 92.60  ? 57  DA  I N9    1 
ATOM 8230  C C8    . DA  I 9  130 ? 172.335 125.354 124.594 1.00 92.60  ? 57  DA  I C8    1 
ATOM 8231  N N7    . DA  I 9  130 ? 172.223 124.622 123.516 1.00 92.60  ? 57  DA  I N7    1 
ATOM 8232  C C5    . DA  I 9  130 ? 170.858 124.475 123.352 1.00 92.60  ? 57  DA  I C5    1 
ATOM 8233  C C6    . DA  I 9  130 ? 170.091 123.802 122.386 1.00 92.60  ? 57  DA  I C6    1 
ATOM 8234  N N6    . DA  I 9  130 ? 170.628 123.132 121.364 1.00 92.60  ? 57  DA  I N6    1 
ATOM 8235  N N1    . DA  I 9  130 ? 168.750 123.843 122.511 1.00 92.60  ? 57  DA  I N1    1 
ATOM 8236  C C2    . DA  I 9  130 ? 168.218 124.516 123.539 1.00 92.60  ? 57  DA  I C2    1 
ATOM 8237  N N3    . DA  I 9  130 ? 168.839 125.188 124.509 1.00 92.60  ? 57  DA  I N3    1 
ATOM 8238  C C4    . DA  I 9  130 ? 170.172 125.127 124.354 1.00 92.60  ? 57  DA  I C4    1 
ATOM 8239  P P     . DG  I 9  131 ? 170.873 127.547 130.424 1.00 93.60  ? 58  DG  I P     1 
ATOM 8240  O OP1   . DG  I 9  131 ? 170.610 128.790 131.176 1.00 93.60  ? 58  DG  I OP1   1 
ATOM 8241  O OP2   . DG  I 9  131 ? 172.093 126.760 130.702 1.00 93.60  ? 58  DG  I OP2   1 
ATOM 8242  O "O5'" . DG  I 9  131 ? 169.602 126.583 130.572 1.00 93.60  ? 58  DG  I "O5'" 1 
ATOM 8243  C "C5'" . DG  I 9  131 ? 168.295 127.084 130.297 1.00 93.60  ? 58  DG  I "C5'" 1 
ATOM 8244  C "C4'" . DG  I 9  131 ? 167.331 125.962 129.921 1.00 93.60  ? 58  DG  I "C4'" 1 
ATOM 8245  O "O4'" . DG  I 9  131 ? 167.748 125.339 128.675 1.00 93.60  ? 58  DG  I "O4'" 1 
ATOM 8246  C "C3'" . DG  I 9  131 ? 167.213 124.816 130.928 1.00 93.60  ? 58  DG  I "C3'" 1 
ATOM 8247  O "O3'" . DG  I 9  131 ? 165.883 124.319 130.908 1.00 93.60  ? 58  DG  I "O3'" 1 
ATOM 8248  C "C2'" . DG  I 9  131 ? 168.172 123.788 130.344 1.00 93.60  ? 58  DG  I "C2'" 1 
ATOM 8249  C "C1'" . DG  I 9  131 ? 167.833 123.944 128.875 1.00 93.60  ? 58  DG  I "C1'" 1 
ATOM 8250  N N9    . DG  I 9  131 ? 168.826 123.398 127.958 1.00 93.60  ? 58  DG  I N9    1 
ATOM 8251  C C8    . DG  I 9  131 ? 170.185 123.566 128.008 1.00 93.60  ? 58  DG  I C8    1 
ATOM 8252  N N7    . DG  I 9  131 ? 170.817 122.972 127.034 1.00 93.60  ? 58  DG  I N7    1 
ATOM 8253  C C5    . DG  I 9  131 ? 169.810 122.371 126.290 1.00 93.60  ? 58  DG  I C5    1 
ATOM 8254  C C6    . DG  I 9  131 ? 169.885 121.583 125.114 1.00 93.60  ? 58  DG  I C6    1 
ATOM 8255  O O6    . DG  I 9  131 ? 170.891 121.247 124.474 1.00 93.60  ? 58  DG  I O6    1 
ATOM 8256  N N1    . DG  I 9  131 ? 168.621 121.171 124.688 1.00 93.60  ? 58  DG  I N1    1 
ATOM 8257  C C2    . DG  I 9  131 ? 167.438 121.484 125.321 1.00 93.60  ? 58  DG  I C2    1 
ATOM 8258  N N2    . DG  I 9  131 ? 166.313 121.002 124.769 1.00 93.60  ? 58  DG  I N2    1 
ATOM 8259  N N3    . DG  I 9  131 ? 167.359 122.222 126.420 1.00 93.60  ? 58  DG  I N3    1 
ATOM 8260  C C4    . DG  I 9  131 ? 168.579 122.629 126.846 1.00 93.60  ? 58  DG  I C4    1 
ATOM 8261  P P     . DA  I 9  132 ? 164.983 124.315 132.236 1.00 106.37 ? 59  DA  I P     1 
ATOM 8262  O OP1   . DA  I 9  132 ? 164.410 125.670 132.387 1.00 106.37 ? 59  DA  I OP1   1 
ATOM 8263  O OP2   . DA  I 9  132 ? 165.785 123.725 133.331 1.00 106.37 ? 59  DA  I OP2   1 
ATOM 8264  O "O5'" . DA  I 9  132 ? 163.795 123.301 131.881 1.00 106.37 ? 59  DA  I "O5'" 1 
ATOM 8265  C "C5'" . DA  I 9  132 ? 162.855 123.634 130.860 1.00 106.37 ? 59  DA  I "C5'" 1 
ATOM 8266  C "C4'" . DA  I 9  132 ? 162.269 122.387 130.206 1.00 106.37 ? 59  DA  I "C4'" 1 
ATOM 8267  O "O4'" . DA  I 9  132 ? 163.215 121.833 129.253 1.00 106.37 ? 59  DA  I "O4'" 1 
ATOM 8268  C "C3'" . DA  I 9  132 ? 161.914 121.245 131.150 1.00 106.37 ? 59  DA  I "C3'" 1 
ATOM 8269  O "O3'" . DA  I 9  132 ? 160.776 120.550 130.648 1.00 106.37 ? 59  DA  I "O3'" 1 
ATOM 8270  C "C2'" . DA  I 9  132 ? 163.169 120.376 131.100 1.00 106.37 ? 59  DA  I "C2'" 1 
ATOM 8271  C "C1'" . DA  I 9  132 ? 163.590 120.522 129.643 1.00 106.37 ? 59  DA  I "C1'" 1 
ATOM 8272  N N9    . DA  I 9  132 ? 165.030 120.391 129.424 1.00 106.37 ? 59  DA  I N9    1 
ATOM 8273  C C8    . DA  I 9  132 ? 166.023 120.995 130.140 1.00 106.37 ? 59  DA  I C8    1 
ATOM 8274  N N7    . DA  I 9  132 ? 167.230 120.717 129.711 1.00 106.37 ? 59  DA  I N7    1 
ATOM 8275  C C5    . DA  I 9  132 ? 167.018 119.882 128.629 1.00 106.37 ? 59  DA  I C5    1 
ATOM 8276  C C6    . DA  I 9  132 ? 167.904 119.240 127.740 1.00 106.37 ? 59  DA  I C6    1 
ATOM 8277  N N6    . DA  I 9  132 ? 169.234 119.358 127.817 1.00 106.37 ? 59  DA  I N6    1 
ATOM 8278  N N1    . DA  I 9  132 ? 167.369 118.471 126.767 1.00 106.37 ? 59  DA  I N1    1 
ATOM 8279  C C2    . DA  I 9  132 ? 166.036 118.360 126.698 1.00 106.37 ? 59  DA  I C2    1 
ATOM 8280  N N3    . DA  I 9  132 ? 165.104 118.915 127.477 1.00 106.37 ? 59  DA  I N3    1 
ATOM 8281  C C4    . DA  I 9  132 ? 165.667 119.672 128.432 1.00 106.37 ? 59  DA  I C4    1 
ATOM 8282  P P     . DT  I 9  133 ? 159.902 119.602 131.607 1.00 122.05 ? 60  DT  I P     1 
ATOM 8283  O OP1   . DT  I 9  133 ? 158.540 120.173 131.680 1.00 122.05 ? 60  DT  I OP1   1 
ATOM 8284  O OP2   . DT  I 9  133 ? 160.672 119.381 132.851 1.00 122.05 ? 60  DT  I OP2   1 
ATOM 8285  O "O5'" . DT  I 9  133 ? 159.844 118.216 130.811 1.00 122.05 ? 60  DT  I "O5'" 1 
ATOM 8286  C "C5'" . DT  I 9  133 ? 161.046 117.643 130.322 1.00 122.05 ? 60  DT  I "C5'" 1 
ATOM 8287  C "C4'" . DT  I 9  133 ? 160.773 116.429 129.454 1.00 122.05 ? 60  DT  I "C4'" 1 
ATOM 8288  O "O4'" . DT  I 9  133 ? 161.936 116.164 128.634 1.00 122.05 ? 60  DT  I "O4'" 1 
ATOM 8289  C "C3'" . DT  I 9  133 ? 160.518 115.142 130.220 1.00 122.05 ? 60  DT  I "C3'" 1 
ATOM 8290  O "O3'" . DT  I 9  133 ? 159.693 114.265 129.463 1.00 122.05 ? 60  DT  I "O3'" 1 
ATOM 8291  C "C2'" . DT  I 9  133 ? 161.921 114.571 130.401 1.00 122.05 ? 60  DT  I "C2'" 1 
ATOM 8292  C "C1'" . DT  I 9  133 ? 162.665 115.068 129.158 1.00 122.05 ? 60  DT  I "C1'" 1 
ATOM 8293  N N1    . DT  I 9  133 ? 164.064 115.514 129.458 1.00 122.05 ? 60  DT  I N1    1 
ATOM 8294  C C2    . DT  I 9  133 ? 165.118 114.926 128.799 1.00 122.05 ? 60  DT  I C2    1 
ATOM 8295  O O2    . DT  I 9  133 ? 164.980 114.051 127.964 1.00 122.05 ? 60  DT  I O2    1 
ATOM 8296  N N3    . DT  I 9  133 ? 166.353 115.395 129.162 1.00 122.05 ? 60  DT  I N3    1 
ATOM 8297  C C4    . DT  I 9  133 ? 166.632 116.373 130.096 1.00 122.05 ? 60  DT  I C4    1 
ATOM 8298  O O4    . DT  I 9  133 ? 167.777 116.730 130.350 1.00 122.05 ? 60  DT  I O4    1 
ATOM 8299  C C5    . DT  I 9  133 ? 165.485 116.946 130.751 1.00 122.05 ? 60  DT  I C5    1 
ATOM 8300  C C7    . DT  I 9  133 ? 165.667 118.015 131.785 1.00 122.05 ? 60  DT  I C7    1 
ATOM 8301  C C6    . DT  I 9  133 ? 164.272 116.493 130.408 1.00 122.05 ? 60  DT  I C6    1 
ATOM 8302  P P     . DA  I 9  134 ? 159.170 112.891 130.115 1.00 139.43 ? 61  DA  I P     1 
ATOM 8303  O OP1   . DA  I 9  134 ? 157.941 112.490 129.395 1.00 139.43 ? 61  DA  I OP1   1 
ATOM 8304  O OP2   . DA  I 9  134 ? 159.137 113.069 131.583 1.00 139.43 ? 61  DA  I OP2   1 
ATOM 8305  O "O5'" . DA  I 9  134 ? 160.326 111.839 129.777 1.00 139.43 ? 61  DA  I "O5'" 1 
ATOM 8306  C "C5'" . DA  I 9  134 ? 160.584 111.481 128.426 1.00 139.43 ? 61  DA  I "C5'" 1 
ATOM 8307  C "C4'" . DA  I 9  134 ? 161.592 110.347 128.348 1.00 139.43 ? 61  DA  I "C4'" 1 
ATOM 8308  O "O4'" . DA  I 9  134 ? 162.941 110.884 128.384 1.00 139.43 ? 61  DA  I "O4'" 1 
ATOM 8309  C "C3'" . DA  I 9  134 ? 161.509 109.326 129.483 1.00 139.43 ? 61  DA  I "C3'" 1 
ATOM 8310  O "O3'" . DA  I 9  134 ? 161.671 108.011 128.966 1.00 139.43 ? 61  DA  I "O3'" 1 
ATOM 8311  C "C2'" . DA  I 9  134 ? 162.674 109.722 130.385 1.00 139.43 ? 61  DA  I "C2'" 1 
ATOM 8312  C "C1'" . DA  I 9  134 ? 163.690 110.201 129.363 1.00 139.43 ? 61  DA  I "C1'" 1 
ATOM 8313  N N9    . DA  I 9  134 ? 164.685 111.120 129.909 1.00 139.43 ? 61  DA  I N9    1 
ATOM 8314  C C8    . DA  I 9  134 ? 164.449 112.302 130.550 1.00 139.43 ? 61  DA  I C8    1 
ATOM 8315  N N7    . DA  I 9  134 ? 165.538 112.925 130.931 1.00 139.43 ? 61  DA  I N7    1 
ATOM 8316  C C5    . DA  I 9  134 ? 166.560 112.099 130.505 1.00 139.43 ? 61  DA  I C5    1 
ATOM 8317  C C6    . DA  I 9  134 ? 167.960 112.198 130.604 1.00 139.43 ? 61  DA  I C6    1 
ATOM 8318  N N6    . DA  I 9  134 ? 168.582 113.225 131.188 1.00 139.43 ? 61  DA  I N6    1 
ATOM 8319  N N1    . DA  I 9  134 ? 168.697 111.198 130.077 1.00 139.43 ? 61  DA  I N1    1 
ATOM 8320  C C2    . DA  I 9  134 ? 168.068 110.172 129.493 1.00 139.43 ? 61  DA  I C2    1 
ATOM 8321  N N3    . DA  I 9  134 ? 166.759 109.969 129.340 1.00 139.43 ? 61  DA  I N3    1 
ATOM 8322  C C4    . DA  I 9  134 ? 166.055 110.980 129.873 1.00 139.43 ? 61  DA  I C4    1 
ATOM 8323  P P     . DT  I 9  135 ? 161.522 106.734 129.930 1.00 147.09 ? 62  DT  I P     1 
ATOM 8324  O OP1   . DT  I 9  135 ? 161.215 105.565 129.078 1.00 147.09 ? 62  DT  I OP1   1 
ATOM 8325  O OP2   . DT  I 9  135 ? 160.606 107.106 131.032 1.00 147.09 ? 62  DT  I OP2   1 
ATOM 8326  O "O5'" . DT  I 9  135 ? 162.985 106.544 130.546 1.00 147.09 ? 62  DT  I "O5'" 1 
ATOM 8327  C "C5'" . DT  I 9  135 ? 164.099 106.363 129.682 1.00 147.09 ? 62  DT  I "C5'" 1 
ATOM 8328  C "C4'" . DT  I 9  135 ? 165.385 106.222 130.475 1.00 147.09 ? 62  DT  I "C4'" 1 
ATOM 8329  O "O4'" . DT  I 9  135 ? 165.859 107.532 130.882 1.00 147.09 ? 62  DT  I "O4'" 1 
ATOM 8330  C "C3'" . DT  I 9  135 ? 165.269 105.390 131.757 1.00 147.09 ? 62  DT  I "C3'" 1 
ATOM 8331  O "O3'" . DT  I 9  135 ? 166.349 104.469 131.835 1.00 147.09 ? 62  DT  I "O3'" 1 
ATOM 8332  C "C2'" . DT  I 9  135 ? 165.349 106.440 132.867 1.00 147.09 ? 62  DT  I "C2'" 1 
ATOM 8333  C "C1'" . DT  I 9  135 ? 166.257 107.476 132.230 1.00 147.09 ? 62  DT  I "C1'" 1 
ATOM 8334  N N1    . DT  I 9  135 ? 166.123 108.838 132.818 1.00 147.09 ? 62  DT  I N1    1 
ATOM 8335  C C2    . DT  I 9  135 ? 167.257 109.538 133.157 1.00 147.09 ? 62  DT  I C2    1 
ATOM 8336  O O2    . DT  I 9  135 ? 168.383 109.102 133.003 1.00 147.09 ? 62  DT  I O2    1 
ATOM 8337  N N3    . DT  I 9  135 ? 167.026 110.780 133.687 1.00 147.09 ? 62  DT  I N3    1 
ATOM 8338  C C4    . DT  I 9  135 ? 165.799 111.379 133.908 1.00 147.09 ? 62  DT  I C4    1 
ATOM 8339  O O4    . DT  I 9  135 ? 165.694 112.503 134.390 1.00 147.09 ? 62  DT  I O4    1 
ATOM 8340  C C5    . DT  I 9  135 ? 164.649 110.589 133.530 1.00 147.09 ? 62  DT  I C5    1 
ATOM 8341  C C7    . DT  I 9  135 ? 163.264 111.132 133.720 1.00 147.09 ? 62  DT  I C7    1 
ATOM 8342  C C6    . DT  I 9  135 ? 164.866 109.371 133.011 1.00 147.09 ? 62  DT  I C6    1 
ATOM 8343  P P     . DA  I 9  136 ? 166.131 103.018 132.489 1.00 152.08 ? 63  DA  I P     1 
ATOM 8344  O OP1   . DA  I 9  136 ? 165.774 102.082 131.399 1.00 152.08 ? 63  DA  I OP1   1 
ATOM 8345  O OP2   . DA  I 9  136 ? 165.228 103.183 133.649 1.00 152.08 ? 63  DA  I OP2   1 
ATOM 8346  O "O5'" . DA  I 9  136 ? 167.577 102.631 133.052 1.00 152.08 ? 63  DA  I "O5'" 1 
ATOM 8347  C "C5'" . DA  I 9  136 ? 168.680 102.512 132.160 1.00 152.08 ? 63  DA  I "C5'" 1 
ATOM 8348  C "C4'" . DA  I 9  136 ? 169.986 102.839 132.865 1.00 152.08 ? 63  DA  I "C4'" 1 
ATOM 8349  O "O4'" . DA  I 9  136 ? 170.036 104.258 133.170 1.00 152.08 ? 63  DA  I "O4'" 1 
ATOM 8350  C "C3'" . DA  I 9  136 ? 170.212 102.112 134.187 1.00 152.08 ? 63  DA  I "C3'" 1 
ATOM 8351  O "O3'" . DA  I 9  136 ? 171.582 101.746 134.310 1.00 152.08 ? 63  DA  I "O3'" 1 
ATOM 8352  C "C2'" . DA  I 9  136 ? 169.805 103.151 135.230 1.00 152.08 ? 63  DA  I "C2'" 1 
ATOM 8353  C "C1'" . DA  I 9  136 ? 170.217 104.452 134.558 1.00 152.08 ? 63  DA  I "C1'" 1 
ATOM 8354  N N9    . DA  I 9  136 ? 169.403 105.593 134.963 1.00 152.08 ? 63  DA  I N9    1 
ATOM 8355  C C8    . DA  I 9  136 ? 168.041 105.684 134.919 1.00 152.08 ? 63  DA  I C8    1 
ATOM 8356  N N7    . DA  I 9  136 ? 167.573 106.833 135.341 1.00 152.08 ? 63  DA  I N7    1 
ATOM 8357  C C5    . DA  I 9  136 ? 168.707 107.548 135.684 1.00 152.08 ? 63  DA  I C5    1 
ATOM 8358  C C6    . DA  I 9  136 ? 168.887 108.844 136.199 1.00 152.08 ? 63  DA  I C6    1 
ATOM 8359  N N6    . DA  I 9  136 ? 167.873 109.673 136.463 1.00 152.08 ? 63  DA  I N6    1 
ATOM 8360  N N1    . DA  I 9  136 ? 170.151 109.258 136.430 1.00 152.08 ? 63  DA  I N1    1 
ATOM 8361  C C2    . DA  I 9  136 ? 171.162 108.421 136.162 1.00 152.08 ? 63  DA  I C2    1 
ATOM 8362  N N3    . DA  I 9  136 ? 171.116 107.180 135.675 1.00 152.08 ? 63  DA  I N3    1 
ATOM 8363  C C4    . DA  I 9  136 ? 169.846 106.800 135.456 1.00 152.08 ? 63  DA  I C4    1 
ATOM 8364  P P     . DT  I 9  137 ? 172.121 101.053 135.656 1.00 154.00 ? 64  DT  I P     1 
ATOM 8365  O OP1   . DT  I 9  137 ? 173.325 100.270 135.303 1.00 154.00 ? 64  DT  I OP1   1 
ATOM 8366  O OP2   . DT  I 9  137 ? 170.978 100.383 136.315 1.00 154.00 ? 64  DT  I OP2   1 
ATOM 8367  O "O5'" . DT  I 9  137 ? 172.563 102.288 136.569 1.00 154.00 ? 64  DT  I "O5'" 1 
ATOM 8368  C "C5'" . DT  I 9  137 ? 173.538 103.212 136.095 1.00 154.00 ? 64  DT  I "C5'" 1 
ATOM 8369  C "C4'" . DT  I 9  137 ? 174.098 104.034 137.241 1.00 154.00 ? 64  DT  I "C4'" 1 
ATOM 8370  O "O4'" . DT  I 9  137 ? 173.259 105.201 137.462 1.00 154.00 ? 64  DT  I "O4'" 1 
ATOM 8371  C "C3'" . DT  I 9  137 ? 174.162 103.299 138.581 1.00 154.00 ? 64  DT  I "C3'" 1 
ATOM 8372  O "O3'" . DT  I 9  137 ? 175.367 103.622 139.262 1.00 154.00 ? 64  DT  I "O3'" 1 
ATOM 8373  C "C2'" . DT  I 9  137 ? 172.942 103.838 139.319 1.00 154.00 ? 64  DT  I "C2'" 1 
ATOM 8374  C "C1'" . DT  I 9  137 ? 172.917 105.273 138.826 1.00 154.00 ? 64  DT  I "C1'" 1 
ATOM 8375  N N1    . DT  I 9  137 ? 171.585 105.922 138.953 1.00 154.00 ? 64  DT  I N1    1 
ATOM 8376  C C2    . DT  I 9  137 ? 171.510 107.219 139.403 1.00 154.00 ? 64  DT  I C2    1 
ATOM 8377  O O2    . DT  I 9  137 ? 172.488 107.881 139.702 1.00 154.00 ? 64  DT  I O2    1 
ATOM 8378  N N3    . DT  I 9  137 ? 170.240 107.722 139.489 1.00 154.00 ? 64  DT  I N3    1 
ATOM 8379  C C4    . DT  I 9  137 ? 169.061 107.068 139.177 1.00 154.00 ? 64  DT  I C4    1 
ATOM 8380  O O4    . DT  I 9  137 ? 167.964 107.605 139.287 1.00 154.00 ? 64  DT  I O4    1 
ATOM 8381  C C5    . DT  I 9  137 ? 169.212 105.709 138.715 1.00 154.00 ? 64  DT  I C5    1 
ATOM 8382  C C7    . DT  I 9  137 ? 168.004 104.900 138.349 1.00 154.00 ? 64  DT  I C7    1 
ATOM 8383  C C6    . DT  I 9  137 ? 170.452 105.207 138.628 1.00 154.00 ? 64  DT  I C6    1 
ATOM 8384  P P     . DA  I 9  138 ? 176.030 102.563 140.273 1.00 152.43 ? 65  DA  I P     1 
ATOM 8385  O OP1   . DA  I 9  138 ? 177.076 101.831 139.526 1.00 152.43 ? 65  DA  I OP1   1 
ATOM 8386  O OP2   . DA  I 9  138 ? 174.936 101.816 140.932 1.00 152.43 ? 65  DA  I OP2   1 
ATOM 8387  O "O5'" . DA  I 9  138 ? 176.728 103.475 141.385 1.00 152.43 ? 65  DA  I "O5'" 1 
ATOM 8388  C "C5'" . DA  I 9  138 ? 177.773 104.367 141.022 1.00 152.43 ? 65  DA  I "C5'" 1 
ATOM 8389  C "C4'" . DA  I 9  138 ? 177.806 105.570 141.948 1.00 152.43 ? 65  DA  I "C4'" 1 
ATOM 8390  O "O4'" . DA  I 9  138 ? 176.537 106.271 141.878 1.00 152.43 ? 65  DA  I "O4'" 1 
ATOM 8391  C "C3'" . DA  I 9  138 ? 178.035 105.250 143.421 1.00 152.43 ? 65  DA  I "C3'" 1 
ATOM 8392  O "O3'" . DA  I 9  138 ? 178.849 106.251 144.019 1.00 152.43 ? 65  DA  I "O3'" 1 
ATOM 8393  C "C2'" . DA  I 9  138 ? 176.625 105.240 144.007 1.00 152.43 ? 65  DA  I "C2'" 1 
ATOM 8394  C "C1'" . DA  I 9  138 ? 175.889 106.255 143.135 1.00 152.43 ? 65  DA  I "C1'" 1 
ATOM 8395  N N9    . DA  I 9  138 ? 174.489 105.907 142.917 1.00 152.43 ? 65  DA  I N9    1 
ATOM 8396  C C8    . DA  I 9  138 ? 174.006 104.719 142.449 1.00 152.43 ? 65  DA  I C8    1 
ATOM 8397  N N7    . DA  I 9  138 ? 172.700 104.678 142.356 1.00 152.43 ? 65  DA  I N7    1 
ATOM 8398  C C5    . DA  I 9  138 ? 172.296 105.927 142.790 1.00 152.43 ? 65  DA  I C5    1 
ATOM 8399  C C6    . DA  I 9  138 ? 171.025 106.513 142.928 1.00 152.43 ? 65  DA  I C6    1 
ATOM 8400  N N6    . DA  I 9  138 ? 169.889 105.878 142.622 1.00 152.43 ? 65  DA  I N6    1 
ATOM 8401  N N1    . DA  I 9  138 ? 170.966 107.778 143.393 1.00 152.43 ? 65  DA  I N1    1 
ATOM 8402  C C2    . DA  I 9  138 ? 172.109 108.408 143.697 1.00 152.43 ? 65  DA  I C2    1 
ATOM 8403  N N3    . DA  I 9  138 ? 173.362 107.959 143.608 1.00 152.43 ? 65  DA  I N3    1 
ATOM 8404  C C4    . DA  I 9  138 ? 173.385 106.700 143.142 1.00 152.43 ? 65  DA  I C4    1 
ATOM 8405  P P     . DC  I 9  139 ? 179.252 106.146 145.572 1.00 149.93 ? 66  DC  I P     1 
ATOM 8406  O OP1   . DC  I 9  139 ? 180.546 106.844 145.743 1.00 149.93 ? 66  DC  I OP1   1 
ATOM 8407  O OP2   . DC  I 9  139 ? 179.123 104.733 145.991 1.00 149.93 ? 66  DC  I OP2   1 
ATOM 8408  O "O5'" . DC  I 9  139 ? 178.116 106.987 146.315 1.00 149.93 ? 66  DC  I "O5'" 1 
ATOM 8409  C "C5'" . DC  I 9  139 ? 177.911 108.346 145.967 1.00 149.93 ? 66  DC  I "C5'" 1 
ATOM 8410  C "C4'" . DC  I 9  139 ? 176.712 108.921 146.696 1.00 149.93 ? 66  DC  I "C4'" 1 
ATOM 8411  O "O4'" . DC  I 9  139 ? 175.490 108.349 146.165 1.00 149.93 ? 66  DC  I "O4'" 1 
ATOM 8412  C "C3'" . DC  I 9  139 ? 176.683 108.670 148.207 1.00 149.93 ? 66  DC  I "C3'" 1 
ATOM 8413  O "O3'" . DC  I 9  139 ? 176.530 109.910 148.886 1.00 149.93 ? 66  DC  I "O3'" 1 
ATOM 8414  C "C2'" . DC  I 9  139 ? 175.466 107.754 148.405 1.00 149.93 ? 66  DC  I "C2'" 1 
ATOM 8415  C "C1'" . DC  I 9  139 ? 174.594 108.142 147.225 1.00 149.93 ? 66  DC  I "C1'" 1 
ATOM 8416  N N1    . DC  I 9  139 ? 173.617 107.092 146.820 1.00 149.93 ? 66  DC  I N1    1 
ATOM 8417  C C2    . DC  I 9  139 ? 172.245 107.365 146.879 1.00 149.93 ? 66  DC  I C2    1 
ATOM 8418  O O2    . DC  I 9  139 ? 171.872 108.476 147.272 1.00 149.93 ? 66  DC  I O2    1 
ATOM 8419  N N3    . DC  I 9  139 ? 171.367 106.401 146.499 1.00 149.93 ? 66  DC  I N3    1 
ATOM 8420  C C4    . DC  I 9  139 ? 171.817 105.216 146.079 1.00 149.93 ? 66  DC  I C4    1 
ATOM 8421  N N4    . DC  I 9  139 ? 170.918 104.295 145.715 1.00 149.93 ? 66  DC  I N4    1 
ATOM 8422  C C5    . DC  I 9  139 ? 173.211 104.923 146.012 1.00 149.93 ? 66  DC  I C5    1 
ATOM 8423  C C6    . DC  I 9  139 ? 174.066 105.879 146.387 1.00 149.93 ? 66  DC  I C6    1 
ATOM 8424  P P     . DA  I 9  140 ? 176.767 110.025 150.472 1.00 143.99 ? 67  DA  I P     1 
ATOM 8425  O OP1   . DA  I 9  140 ? 177.929 110.917 150.684 1.00 143.99 ? 67  DA  I OP1   1 
ATOM 8426  O OP2   . DA  I 9  140 ? 176.770 108.670 151.064 1.00 143.99 ? 67  DA  I OP2   1 
ATOM 8427  O "O5'" . DA  I 9  140 ? 175.452 110.774 150.976 1.00 143.99 ? 67  DA  I "O5'" 1 
ATOM 8428  C "C5'" . DA  I 9  140 ? 174.223 110.541 150.307 1.00 143.99 ? 67  DA  I "C5'" 1 
ATOM 8429  C "C4'" . DA  I 9  140 ? 173.088 111.281 150.982 1.00 143.99 ? 67  DA  I "C4'" 1 
ATOM 8430  O "O4'" . DA  I 9  140 ? 171.837 110.661 150.617 1.00 143.99 ? 67  DA  I "O4'" 1 
ATOM 8431  C "C3'" . DA  I 9  140 ? 173.111 111.239 152.494 1.00 143.99 ? 67  DA  I "C3'" 1 
ATOM 8432  O "O3'" . DA  I 9  140 ? 172.391 112.347 153.015 1.00 143.99 ? 67  DA  I "O3'" 1 
ATOM 8433  C "C2'" . DA  I 9  140 ? 172.417 109.912 152.800 1.00 143.99 ? 67  DA  I "C2'" 1 
ATOM 8434  C "C1'" . DA  I 9  140 ? 171.440 109.752 151.628 1.00 143.99 ? 67  DA  I "C1'" 1 
ATOM 8435  N N9    . DA  I 9  140 ? 171.436 108.403 151.062 1.00 143.99 ? 67  DA  I N9    1 
ATOM 8436  C C8    . DA  I 9  140 ? 172.527 107.640 150.753 1.00 143.99 ? 67  DA  I C8    1 
ATOM 8437  N N7    . DA  I 9  140 ? 172.228 106.462 150.261 1.00 143.99 ? 67  DA  I N7    1 
ATOM 8438  C C5    . DA  I 9  140 ? 170.844 106.450 150.241 1.00 143.99 ? 67  DA  I C5    1 
ATOM 8439  C C6    . DA  I 9  140 ? 169.910 105.480 149.827 1.00 143.99 ? 67  DA  I C6    1 
ATOM 8440  N N6    . DA  I 9  140 ? 170.258 104.288 149.333 1.00 143.99 ? 67  DA  I N6    1 
ATOM 8441  N N1    . DA  I 9  140 ? 168.600 105.784 149.939 1.00 143.99 ? 67  DA  I N1    1 
ATOM 8442  C C2    . DA  I 9  140 ? 168.256 106.979 150.437 1.00 143.99 ? 67  DA  I C2    1 
ATOM 8443  N N3    . DA  I 9  140 ? 169.042 107.971 150.857 1.00 143.99 ? 67  DA  I N3    1 
ATOM 8444  C C4    . DA  I 9  140 ? 170.337 107.639 150.732 1.00 143.99 ? 67  DA  I C4    1 
ATOM 8445  P P     . DT  I 9  141 ? 172.200 112.522 154.600 1.00 137.38 ? 68  DT  I P     1 
ATOM 8446  O OP1   . DT  I 9  141 ? 171.997 113.962 154.872 1.00 137.38 ? 68  DT  I OP1   1 
ATOM 8447  O OP2   . DT  I 9  141 ? 173.297 111.797 155.276 1.00 137.38 ? 68  DT  I OP2   1 
ATOM 8448  O "O5'" . DT  I 9  141 ? 170.834 111.749 154.896 1.00 137.38 ? 68  DT  I "O5'" 1 
ATOM 8449  C "C5'" . DT  I 9  141 ? 169.713 111.949 154.045 1.00 137.38 ? 68  DT  I "C5'" 1 
ATOM 8450  C "C4'" . DT  I 9  141 ? 168.566 111.045 154.448 1.00 137.38 ? 68  DT  I "C4'" 1 
ATOM 8451  O "O4'" . DT  I 9  141 ? 168.667 109.775 153.752 1.00 137.38 ? 68  DT  I "O4'" 1 
ATOM 8452  C "C3'" . DT  I 9  141 ? 168.502 110.713 155.941 1.00 137.38 ? 68  DT  I "C3'" 1 
ATOM 8453  O "O3'" . DT  I 9  141 ? 167.196 110.970 156.428 1.00 137.38 ? 68  DT  I "O3'" 1 
ATOM 8454  C "C2'" . DT  I 9  141 ? 168.847 109.220 155.993 1.00 137.38 ? 68  DT  I "C2'" 1 
ATOM 8455  C "C1'" . DT  I 9  141 ? 168.335 108.744 154.647 1.00 137.38 ? 68  DT  I "C1'" 1 
ATOM 8456  N N1    . DT  I 9  141 ? 168.965 107.474 154.169 1.00 137.38 ? 68  DT  I N1    1 
ATOM 8457  C C2    . DT  I 9  141 ? 168.160 106.442 153.738 1.00 137.38 ? 68  DT  I C2    1 
ATOM 8458  O O2    . DT  I 9  141 ? 166.943 106.504 153.728 1.00 137.38 ? 68  DT  I O2    1 
ATOM 8459  N N3    . DT  I 9  141 ? 168.836 105.326 153.314 1.00 137.38 ? 68  DT  I N3    1 
ATOM 8460  C C4    . DT  I 9  141 ? 170.209 105.146 153.280 1.00 137.38 ? 68  DT  I C4    1 
ATOM 8461  O O4    . DT  I 9  141 ? 170.726 104.107 152.883 1.00 137.38 ? 68  DT  I O4    1 
ATOM 8462  C C5    . DT  I 9  141 ? 170.992 106.266 153.746 1.00 137.38 ? 68  DT  I C5    1 
ATOM 8463  C C7    . DT  I 9  141 ? 172.490 106.185 153.758 1.00 137.38 ? 68  DT  I C7    1 
ATOM 8464  C C6    . DT  I 9  141 ? 170.340 107.363 154.162 1.00 137.38 ? 68  DT  I C6    1 
ATOM 8465  P P     . DC  I 9  142 ? 166.874 110.909 158.000 1.00 123.21 ? 69  DC  I P     1 
ATOM 8466  O OP1   . DC  I 9  142 ? 166.280 112.212 158.372 1.00 123.21 ? 69  DC  I OP1   1 
ATOM 8467  O OP2   . DC  I 9  142 ? 168.072 110.429 158.724 1.00 123.21 ? 69  DC  I OP2   1 
ATOM 8468  O "O5'" . DC  I 9  142 ? 165.746 109.782 158.094 1.00 123.21 ? 69  DC  I "O5'" 1 
ATOM 8469  C "C5'" . DC  I 9  142 ? 164.677 109.781 157.154 1.00 123.21 ? 69  DC  I "C5'" 1 
ATOM 8470  C "C4'" . DC  I 9  142 ? 163.925 108.460 157.168 1.00 123.21 ? 69  DC  I "C4'" 1 
ATOM 8471  O "O4'" . DC  I 9  142 ? 164.704 107.435 156.495 1.00 123.21 ? 69  DC  I "O4'" 1 
ATOM 8472  C "C3'" . DC  I 9  142 ? 163.607 107.902 158.549 1.00 123.21 ? 69  DC  I "C3'" 1 
ATOM 8473  O "O3'" . DC  I 9  142 ? 162.343 107.271 158.510 1.00 123.21 ? 69  DC  I "O3'" 1 
ATOM 8474  C "C2'" . DC  I 9  142 ? 164.727 106.888 158.761 1.00 123.21 ? 69  DC  I "C2'" 1 
ATOM 8475  C "C1'" . DC  I 9  142 ? 164.876 106.330 157.358 1.00 123.21 ? 69  DC  I "C1'" 1 
ATOM 8476  N N1    . DC  I 9  142 ? 166.212 105.734 157.073 1.00 123.21 ? 69  DC  I N1    1 
ATOM 8477  C C2    . DC  I 9  142 ? 166.298 104.458 156.500 1.00 123.21 ? 69  DC  I C2    1 
ATOM 8478  O O2    . DC  I 9  142 ? 165.256 103.834 156.260 1.00 123.21 ? 69  DC  I O2    1 
ATOM 8479  N N3    . DC  I 9  142 ? 167.525 103.944 156.230 1.00 123.21 ? 69  DC  I N3    1 
ATOM 8480  C C4    . DC  I 9  142 ? 168.621 104.655 156.507 1.00 123.21 ? 69  DC  I C4    1 
ATOM 8481  N N4    . DC  I 9  142 ? 169.810 104.114 156.227 1.00 123.21 ? 69  DC  I N4    1 
ATOM 8482  C C5    . DC  I 9  142 ? 168.549 105.954 157.084 1.00 123.21 ? 69  DC  I C5    1 
ATOM 8483  C C6    . DC  I 9  142 ? 167.337 106.450 157.343 1.00 123.21 ? 69  DC  I C6    1 
ATOM 8484  P P     . DG  I 9  143 ? 161.447 107.160 159.836 1.00 111.60 ? 70  DG  I P     1 
ATOM 8485  O OP1   . DG  I 9  143 ? 160.124 107.731 159.506 1.00 111.60 ? 70  DG  I OP1   1 
ATOM 8486  O OP2   . DG  I 9  143 ? 162.225 107.706 160.970 1.00 111.60 ? 70  DG  I OP2   1 
ATOM 8487  O "O5'" . DG  I 9  143 ? 161.284 105.585 160.046 1.00 111.60 ? 70  DG  I "O5'" 1 
ATOM 8488  C "C5'" . DG  I 9  143 ? 160.704 104.795 159.016 1.00 111.60 ? 70  DG  I "C5'" 1 
ATOM 8489  C "C4'" . DG  I 9  143 ? 161.056 103.327 159.185 1.00 111.60 ? 70  DG  I "C4'" 1 
ATOM 8490  O "O4'" . DG  I 9  143 ? 162.431 103.098 158.776 1.00 111.60 ? 70  DG  I "O4'" 1 
ATOM 8491  C "C3'" . DG  I 9  143 ? 160.947 102.786 160.609 1.00 111.60 ? 70  DG  I "C3'" 1 
ATOM 8492  O "O3'" . DG  I 9  143 ? 160.423 101.474 160.568 1.00 111.60 ? 70  DG  I "O3'" 1 
ATOM 8493  C "C2'" . DG  I 9  143 ? 162.398 102.782 161.080 1.00 111.60 ? 70  DG  I "C2'" 1 
ATOM 8494  C "C1'" . DG  I 9  143 ? 163.108 102.398 159.796 1.00 111.60 ? 70  DG  I "C1'" 1 
ATOM 8495  N N9    . DG  I 9  143 ? 164.515 102.783 159.759 1.00 111.60 ? 70  DG  I N9    1 
ATOM 8496  C C8    . DG  I 9  143 ? 165.064 103.952 160.218 1.00 111.60 ? 70  DG  I C8    1 
ATOM 8497  N N7    . DG  I 9  143 ? 166.354 104.025 160.043 1.00 111.60 ? 70  DG  I N7    1 
ATOM 8498  C C5    . DG  I 9  143 ? 166.682 102.825 159.427 1.00 111.60 ? 70  DG  I C5    1 
ATOM 8499  C C6    . DG  I 9  143 ? 167.937 102.334 158.994 1.00 111.60 ? 70  DG  I C6    1 
ATOM 8500  O O6    . DG  I 9  143 ? 169.046 102.881 159.070 1.00 111.60 ? 70  DG  I O6    1 
ATOM 8501  N N1    . DG  I 9  143 ? 167.825 101.069 158.419 1.00 111.60 ? 70  DG  I N1    1 
ATOM 8502  C C2    . DG  I 9  143 ? 166.649 100.369 158.283 1.00 111.60 ? 70  DG  I C2    1 
ATOM 8503  N N2    . DG  I 9  143 ? 166.734 99.164  157.703 1.00 111.60 ? 70  DG  I N2    1 
ATOM 8504  N N3    . DG  I 9  143 ? 165.468 100.820 158.684 1.00 111.60 ? 70  DG  I N3    1 
ATOM 8505  C C4    . DG  I 9  143 ? 165.560 102.049 159.245 1.00 111.60 ? 70  DG  I C4    1 
ATOM 8506  P P     . DA  I 9  144 ? 159.553 100.904 161.790 1.00 113.82 ? 71  DA  I P     1 
ATOM 8507  O OP1   . DA  I 9  144 ? 158.129 101.111 161.446 1.00 113.82 ? 71  DA  I OP1   1 
ATOM 8508  O OP2   . DA  I 9  144 ? 160.101 101.465 163.045 1.00 113.82 ? 71  DA  I OP2   1 
ATOM 8509  O "O5'" . DA  I 9  144 ? 159.865 99.337  161.771 1.00 113.82 ? 71  DA  I "O5'" 1 
ATOM 8510  C "C5'" . DA  I 9  144 ? 159.655 98.588  160.577 1.00 113.82 ? 71  DA  I "C5'" 1 
ATOM 8511  C "C4'" . DA  I 9  144 ? 160.465 97.300  160.583 1.00 113.82 ? 71  DA  I "C4'" 1 
ATOM 8512  O "O4'" . DA  I 9  144 ? 161.877 97.607  160.474 1.00 113.82 ? 71  DA  I "O4'" 1 
ATOM 8513  C "C3'" . DA  I 9  144 ? 160.323 96.442  161.832 1.00 113.82 ? 71  DA  I "C3'" 1 
ATOM 8514  O "O3'" . DA  I 9  144 ? 160.437 95.070  161.483 1.00 113.82 ? 71  DA  I "O3'" 1 
ATOM 8515  C "C2'" . DA  I 9  144 ? 161.500 96.902  162.687 1.00 113.82 ? 71  DA  I "C2'" 1 
ATOM 8516  C "C1'" . DA  I 9  144 ? 162.563 97.167  161.631 1.00 113.82 ? 71  DA  I "C1'" 1 
ATOM 8517  N N9    . DA  I 9  144 ? 163.515 98.207  162.002 1.00 113.82 ? 71  DA  I N9    1 
ATOM 8518  C C8    . DA  I 9  144 ? 163.243 99.385  162.638 1.00 113.82 ? 71  DA  I C8    1 
ATOM 8519  N N7    . DA  I 9  144 ? 164.298 100.142 162.825 1.00 113.82 ? 71  DA  I N7    1 
ATOM 8520  C C5    . DA  I 9  144 ? 165.333 99.412  162.265 1.00 113.82 ? 71  DA  I C5    1 
ATOM 8521  C C6    . DA  I 9  144 ? 166.713 99.666  162.138 1.00 113.82 ? 71  DA  I C6    1 
ATOM 8522  N N6    . DA  I 9  144 ? 167.302 100.777 162.590 1.00 113.82 ? 71  DA  I N6    1 
ATOM 8523  N N1    . DA  I 9  144 ? 167.466 98.729  161.525 1.00 113.82 ? 71  DA  I N1    1 
ATOM 8524  C C2    . DA  I 9  144 ? 166.873 97.618  161.074 1.00 113.82 ? 71  DA  I C2    1 
ATOM 8525  N N3    . DA  I 9  144 ? 165.589 97.269  161.136 1.00 113.82 ? 71  DA  I N3    1 
ATOM 8526  C C4    . DA  I 9  144 ? 164.867 98.219  161.749 1.00 113.82 ? 71  DA  I C4    1 
ATOM 8527  P P     . DT  I 9  145 ? 159.962 93.928  162.508 1.00 121.56 ? 72  DT  I P     1 
ATOM 8528  O OP1   . DT  I 9  145 ? 159.041 93.031  161.775 1.00 121.56 ? 72  DT  I OP1   1 
ATOM 8529  O OP2   . DT  I 9  145 ? 159.503 94.595  163.747 1.00 121.56 ? 72  DT  I OP2   1 
ATOM 8530  O "O5'" . DT  I 9  145 ? 161.311 93.131  162.839 1.00 121.56 ? 72  DT  I "O5'" 1 
ATOM 8531  C "C5'" . DT  I 9  145 ? 162.035 92.497  161.789 1.00 121.56 ? 72  DT  I "C5'" 1 
ATOM 8532  C "C4'" . DT  I 9  145 ? 163.400 92.028  162.267 1.00 121.56 ? 72  DT  I "C4'" 1 
ATOM 8533  O "O4'" . DT  I 9  145 ? 164.239 93.176  162.555 1.00 121.56 ? 72  DT  I "O4'" 1 
ATOM 8534  C "C3'" . DT  I 9  145 ? 163.386 91.178  163.537 1.00 121.56 ? 72  DT  I "C3'" 1 
ATOM 8535  O "O3'" . DT  I 9  145 ? 164.312 90.106  163.414 1.00 121.56 ? 72  DT  I "O3'" 1 
ATOM 8536  C "C2'" . DT  I 9  145 ? 163.812 92.164  164.623 1.00 121.56 ? 72  DT  I "C2'" 1 
ATOM 8537  C "C1'" . DT  I 9  145 ? 164.765 93.071  163.860 1.00 121.56 ? 72  DT  I "C1'" 1 
ATOM 8538  N N1    . DT  I 9  145 ? 164.862 94.442  164.428 1.00 121.56 ? 72  DT  I N1    1 
ATOM 8539  C C2    . DT  I 9  145 ? 166.073 95.093  164.415 1.00 121.56 ? 72  DT  I C2    1 
ATOM 8540  O O2    . DT  I 9  145 ? 167.091 94.602  163.961 1.00 121.56 ? 72  DT  I O2    1 
ATOM 8541  N N3    . DT  I 9  145 ? 166.051 96.351  164.957 1.00 121.56 ? 72  DT  I N3    1 
ATOM 8542  C C4    . DT  I 9  145 ? 164.961 97.007  165.498 1.00 121.56 ? 72  DT  I C4    1 
ATOM 8543  O O4    . DT  I 9  145 ? 165.040 98.139  165.961 1.00 121.56 ? 72  DT  I O4    1 
ATOM 8544  C C5    . DT  I 9  145 ? 163.723 96.269  165.479 1.00 121.56 ? 72  DT  I C5    1 
ATOM 8545  C C7    . DT  I 9  145 ? 162.474 96.881  166.043 1.00 121.56 ? 72  DT  I C7    1 
ATOM 8546  C C6    . DT  I 9  145 ? 163.731 95.037  164.951 1.00 121.56 ? 72  DT  I C6    1 
ATOM 8547  O "O5'" . DA  J 10 1   ? 174.627 101.485 166.906 1.00 119.03 ? -72 DA  J "O5'" 1 
ATOM 8548  C "C5'" . DA  J 10 1   ? 175.717 100.602 167.146 1.00 119.03 ? -72 DA  J "C5'" 1 
ATOM 8549  C "C4'" . DA  J 10 1   ? 175.587 99.329  166.322 1.00 119.03 ? -72 DA  J "C4'" 1 
ATOM 8550  O "O4'" . DA  J 10 1   ? 174.303 98.704  166.575 1.00 119.03 ? -72 DA  J "O4'" 1 
ATOM 8551  C "C3'" . DA  J 10 1   ? 175.664 99.514  164.813 1.00 119.03 ? -72 DA  J "C3'" 1 
ATOM 8552  O "O3'" . DA  J 10 1   ? 176.255 98.365  164.227 1.00 119.03 ? -72 DA  J "O3'" 1 
ATOM 8553  C "C2'" . DA  J 10 1   ? 174.195 99.657  164.416 1.00 119.03 ? -72 DA  J "C2'" 1 
ATOM 8554  C "C1'" . DA  J 10 1   ? 173.510 98.714  165.399 1.00 119.03 ? -72 DA  J "C1'" 1 
ATOM 8555  N N9    . DA  J 10 1   ? 172.158 99.128  165.776 1.00 119.03 ? -72 DA  J N9    1 
ATOM 8556  C C8    . DA  J 10 1   ? 171.781 100.341 166.283 1.00 119.03 ? -72 DA  J C8    1 
ATOM 8557  N N7    . DA  J 10 1   ? 170.501 100.429 166.552 1.00 119.03 ? -72 DA  J N7    1 
ATOM 8558  C C5    . DA  J 10 1   ? 170.002 99.185  166.205 1.00 119.03 ? -72 DA  J C5    1 
ATOM 8559  C C6    . DA  J 10 1   ? 168.705 98.637  166.253 1.00 119.03 ? -72 DA  J C6    1 
ATOM 8560  N N6    . DA  J 10 1   ? 167.639 99.313  166.689 1.00 119.03 ? -72 DA  J N6    1 
ATOM 8561  N N1    . DA  J 10 1   ? 168.548 97.363  165.832 1.00 119.03 ? -72 DA  J N1    1 
ATOM 8562  C C2    . DA  J 10 1   ? 169.621 96.692  165.397 1.00 119.03 ? -72 DA  J C2    1 
ATOM 8563  N N3    . DA  J 10 1   ? 170.887 97.100  165.306 1.00 119.03 ? -72 DA  J N3    1 
ATOM 8564  C C4    . DA  J 10 1   ? 171.011 98.368  165.730 1.00 119.03 ? -72 DA  J C4    1 
ATOM 8565  P P     . DT  J 10 2   ? 177.142 98.495  162.894 1.00 121.50 ? -71 DT  J P     1 
ATOM 8566  O OP1   . DT  J 10 2   ? 178.552 98.234  163.260 1.00 121.50 ? -71 DT  J OP1   1 
ATOM 8567  O OP2   . DT  J 10 2   ? 176.777 99.767  162.232 1.00 121.50 ? -71 DT  J OP2   1 
ATOM 8568  O "O5'" . DT  J 10 2   ? 176.618 97.293  161.982 1.00 121.50 ? -71 DT  J "O5'" 1 
ATOM 8569  C "C5'" . DT  J 10 2   ? 177.122 97.122  160.670 1.00 121.50 ? -71 DT  J "C5'" 1 
ATOM 8570  C "C4'" . DT  J 10 2   ? 176.434 95.957  159.987 1.00 121.50 ? -71 DT  J "C4'" 1 
ATOM 8571  O "O4'" . DT  J 10 2   ? 175.047 95.909  160.403 1.00 121.50 ? -71 DT  J "O4'" 1 
ATOM 8572  C "C3'" . DT  J 10 2   ? 176.378 96.049  158.477 1.00 121.50 ? -71 DT  J "C3'" 1 
ATOM 8573  O "O3'" . DT  J 10 2   ? 176.201 94.752  157.925 1.00 121.50 ? -71 DT  J "O3'" 1 
ATOM 8574  C "C2'" . DT  J 10 2   ? 175.147 96.926  158.264 1.00 121.50 ? -71 DT  J "C2'" 1 
ATOM 8575  C "C1'" . DT  J 10 2   ? 174.221 96.453  159.386 1.00 121.50 ? -71 DT  J "C1'" 1 
ATOM 8576  N N1    . DT  J 10 2   ? 173.402 97.546  159.990 1.00 121.50 ? -71 DT  J N1    1 
ATOM 8577  C C2    . DT  J 10 2   ? 172.075 97.317  160.277 1.00 121.50 ? -71 DT  J C2    1 
ATOM 8578  O O2    . DT  J 10 2   ? 171.516 96.257  160.058 1.00 121.50 ? -71 DT  J O2    1 
ATOM 8579  N N3    . DT  J 10 2   ? 171.418 98.382  160.834 1.00 121.50 ? -71 DT  J N3    1 
ATOM 8580  C C4    . DT  J 10 2   ? 171.942 99.627  161.128 1.00 121.50 ? -71 DT  J C4    1 
ATOM 8581  O O4    . DT  J 10 2   ? 171.269 100.521 161.628 1.00 121.50 ? -71 DT  J O4    1 
ATOM 8582  C C5    . DT  J 10 2   ? 173.339 99.800  160.804 1.00 121.50 ? -71 DT  J C5    1 
ATOM 8583  C C7    . DT  J 10 2   ? 174.021 101.109 161.076 1.00 121.50 ? -71 DT  J C7    1 
ATOM 8584  C C6    . DT  J 10 2   ? 173.993 98.763  160.258 1.00 121.50 ? -71 DT  J C6    1 
ATOM 8585  P P     . DC  J 10 3   ? 176.092 94.554  156.335 1.00 123.87 ? -70 DC  J P     1 
ATOM 8586  O OP1   . DC  J 10 3   ? 176.525 93.173  156.024 1.00 123.87 ? -70 DC  J OP1   1 
ATOM 8587  O OP2   . DC  J 10 3   ? 176.764 95.703  155.687 1.00 123.87 ? -70 DC  J OP2   1 
ATOM 8588  O "O5'" . DC  J 10 3   ? 174.527 94.687  156.042 1.00 123.87 ? -70 DC  J "O5'" 1 
ATOM 8589  C "C5'" . DC  J 10 3   ? 173.594 93.947  156.818 1.00 123.87 ? -70 DC  J "C5'" 1 
ATOM 8590  C "C4'" . DC  J 10 3   ? 172.172 94.307  156.432 1.00 123.87 ? -70 DC  J "C4'" 1 
ATOM 8591  O "O4'" . DC  J 10 3   ? 171.743 95.486  157.169 1.00 123.87 ? -70 DC  J "O4'" 1 
ATOM 8592  C "C3'" . DC  J 10 3   ? 171.975 94.640  154.950 1.00 123.87 ? -70 DC  J "C3'" 1 
ATOM 8593  O "O3'" . DC  J 10 3   ? 170.779 94.037  154.475 1.00 123.87 ? -70 DC  J "O3'" 1 
ATOM 8594  C "C2'" . DC  J 10 3   ? 171.868 96.163  154.957 1.00 123.87 ? -70 DC  J "C2'" 1 
ATOM 8595  C "C1'" . DC  J 10 3   ? 171.142 96.386  156.270 1.00 123.87 ? -70 DC  J "C1'" 1 
ATOM 8596  N N1    . DC  J 10 3   ? 171.269 97.776  156.809 1.00 123.87 ? -70 DC  J N1    1 
ATOM 8597  C C2    . DC  J 10 3   ? 170.159 98.395  157.398 1.00 123.87 ? -70 DC  J C2    1 
ATOM 8598  O O2    . DC  J 10 3   ? 169.090 97.782  157.469 1.00 123.87 ? -70 DC  J O2    1 
ATOM 8599  N N3    . DC  J 10 3   ? 170.287 99.658  157.878 1.00 123.87 ? -70 DC  J N3    1 
ATOM 8600  C C4    . DC  J 10 3   ? 171.456 100.292 157.783 1.00 123.87 ? -70 DC  J C4    1 
ATOM 8601  N N4    . DC  J 10 3   ? 171.537 101.536 158.270 1.00 123.87 ? -70 DC  J N4    1 
ATOM 8602  C C5    . DC  J 10 3   ? 172.597 99.678  157.183 1.00 123.87 ? -70 DC  J C5    1 
ATOM 8603  C C6    . DC  J 10 3   ? 172.458 98.434  156.713 1.00 123.87 ? -70 DC  J C6    1 
ATOM 8604  P P     . DG  J 10 4   ? 170.691 93.487  152.968 1.00 127.19 ? -69 DG  J P     1 
ATOM 8605  O OP1   . DG  J 10 4   ? 170.768 92.010  153.027 1.00 127.19 ? -69 DG  J OP1   1 
ATOM 8606  O OP2   . DG  J 10 4   ? 171.667 94.240  152.150 1.00 127.19 ? -69 DG  J OP2   1 
ATOM 8607  O "O5'" . DG  J 10 4   ? 169.222 93.908  152.496 1.00 127.19 ? -69 DG  J "O5'" 1 
ATOM 8608  C "C5'" . DG  J 10 4   ? 168.083 93.377  153.160 1.00 127.19 ? -69 DG  J "C5'" 1 
ATOM 8609  C "C4'" . DG  J 10 4   ? 166.887 94.303  153.012 1.00 127.19 ? -69 DG  J "C4'" 1 
ATOM 8610  O "O4'" . DG  J 10 4   ? 167.086 95.488  153.827 1.00 127.19 ? -69 DG  J "O4'" 1 
ATOM 8611  C "C3'" . DG  J 10 4   ? 166.621 94.797  151.591 1.00 127.19 ? -69 DG  J "C3'" 1 
ATOM 8612  O "O3'" . DG  J 10 4   ? 165.224 94.790  151.330 1.00 127.19 ? -69 DG  J "O3'" 1 
ATOM 8613  C "C2'" . DG  J 10 4   ? 167.187 96.216  151.602 1.00 127.19 ? -69 DG  J "C2'" 1 
ATOM 8614  C "C1'" . DG  J 10 4   ? 166.936 96.648  153.038 1.00 127.19 ? -69 DG  J "C1'" 1 
ATOM 8615  N N9    . DG  J 10 4   ? 167.891 97.644  153.510 1.00 127.19 ? -69 DG  J N9    1 
ATOM 8616  C C8    . DG  J 10 4   ? 169.257 97.548  153.472 1.00 127.19 ? -69 DG  J C8    1 
ATOM 8617  N N7    . DG  J 10 4   ? 169.867 98.588  153.964 1.00 127.19 ? -69 DG  J N7    1 
ATOM 8618  C C5    . DG  J 10 4   ? 168.838 99.432  154.354 1.00 127.19 ? -69 DG  J C5    1 
ATOM 8619  C C6    . DG  J 10 4   ? 168.893 100.711 154.953 1.00 127.19 ? -69 DG  J C6    1 
ATOM 8620  O O6    . DG  J 10 4   ? 169.898 101.365 155.266 1.00 127.19 ? -69 DG  J O6    1 
ATOM 8621  N N1    . DG  J 10 4   ? 167.621 101.227 155.187 1.00 127.19 ? -69 DG  J N1    1 
ATOM 8622  C C2    . DG  J 10 4   ? 166.443 100.585 154.878 1.00 127.19 ? -69 DG  J C2    1 
ATOM 8623  N N2    . DG  J 10 4   ? 165.311 101.237 155.177 1.00 127.19 ? -69 DG  J N2    1 
ATOM 8624  N N3    . DG  J 10 4   ? 166.379 99.383  154.315 1.00 127.19 ? -69 DG  J N3    1 
ATOM 8625  C C4    . DG  J 10 4   ? 167.612 98.868  154.082 1.00 127.19 ? -69 DG  J C4    1 
ATOM 8626  P P     . DA  J 10 5   ? 164.665 95.056  149.845 1.00 130.33 ? -68 DA  J P     1 
ATOM 8627  O OP1   . DA  J 10 5   ? 163.729 93.955  149.526 1.00 130.33 ? -68 DA  J OP1   1 
ATOM 8628  O OP2   . DA  J 10 5   ? 165.809 95.321  148.945 1.00 130.33 ? -68 DA  J OP2   1 
ATOM 8629  O "O5'" . DA  J 10 5   ? 163.823 96.407  149.998 1.00 130.33 ? -68 DA  J "O5'" 1 
ATOM 8630  C "C5'" . DA  J 10 5   ? 162.781 96.478  150.963 1.00 130.33 ? -68 DA  J "C5'" 1 
ATOM 8631  C "C4'" . DA  J 10 5   ? 162.210 97.881  151.052 1.00 130.33 ? -68 DA  J "C4'" 1 
ATOM 8632  O "O4'" . DA  J 10 5   ? 163.149 98.750  151.734 1.00 130.33 ? -68 DA  J "O4'" 1 
ATOM 8633  C "C3'" . DA  J 10 5   ? 161.900 98.540  149.714 1.00 130.33 ? -68 DA  J "C3'" 1 
ATOM 8634  O "O3'" . DA  J 10 5   ? 160.673 99.251  149.799 1.00 130.33 ? -68 DA  J "O3'" 1 
ATOM 8635  C "C2'" . DA  J 10 5   ? 163.087 99.476  149.491 1.00 130.33 ? -68 DA  J "C2'" 1 
ATOM 8636  C "C1'" . DA  J 10 5   ? 163.494 99.847  150.914 1.00 130.33 ? -68 DA  J "C1'" 1 
ATOM 8637  N N9    . DA  J 10 5   ? 164.929 100.078 151.059 1.00 130.33 ? -68 DA  J N9    1 
ATOM 8638  C C8    . DA  J 10 5   ? 165.931 99.218  150.714 1.00 130.33 ? -68 DA  J C8    1 
ATOM 8639  N N7    . DA  J 10 5   ? 167.133 99.678  150.957 1.00 130.33 ? -68 DA  J N7    1 
ATOM 8640  C C5    . DA  J 10 5   ? 166.908 100.929 151.504 1.00 130.33 ? -68 DA  J C5    1 
ATOM 8641  C C6    . DA  J 10 5   ? 167.784 101.929 151.975 1.00 130.33 ? -68 DA  J C6    1 
ATOM 8642  N N6    . DA  J 10 5   ? 169.114 101.802 151.964 1.00 130.33 ? -68 DA  J N6    1 
ATOM 8643  N N1    . DA  J 10 5   ? 167.238 103.064 152.459 1.00 130.33 ? -68 DA  J N1    1 
ATOM 8644  C C2    . DA  J 10 5   ? 165.903 103.184 152.467 1.00 130.33 ? -68 DA  J C2    1 
ATOM 8645  N N3    . DA  J 10 5   ? 164.978 102.313 152.052 1.00 130.33 ? -68 DA  J N3    1 
ATOM 8646  C C4    . DA  J 10 5   ? 165.554 101.195 151.577 1.00 130.33 ? -68 DA  J C4    1 
ATOM 8647  P P     . DT  J 10 6   ? 159.883 99.670  148.463 1.00 131.42 ? -67 DT  J P     1 
ATOM 8648  O OP1   . DT  J 10 6   ? 158.439 99.487  148.723 1.00 131.42 ? -67 DT  J OP1   1 
ATOM 8649  O OP2   . DT  J 10 6   ? 160.523 98.985  147.319 1.00 131.42 ? -67 DT  J OP2   1 
ATOM 8650  O "O5'" . DT  J 10 6   ? 160.177 101.234 148.333 1.00 131.42 ? -67 DT  J "O5'" 1 
ATOM 8651  C "C5'" . DT  J 10 6   ? 159.887 102.090 149.424 1.00 131.42 ? -67 DT  J "C5'" 1 
ATOM 8652  C "C4'" . DT  J 10 6   ? 160.681 103.377 149.331 1.00 131.42 ? -67 DT  J "C4'" 1 
ATOM 8653  O "O4'" . DT  J 10 6   ? 162.078 103.120 149.589 1.00 131.42 ? -67 DT  J "O4'" 1 
ATOM 8654  C "C3'" . DT  J 10 6   ? 160.630 104.077 147.968 1.00 131.42 ? -67 DT  J "C3'" 1 
ATOM 8655  O "O3'" . DT  J 10 6   ? 159.916 105.304 148.088 1.00 131.42 ? -67 DT  J "O3'" 1 
ATOM 8656  C "C2'" . DT  J 10 6   ? 162.109 104.305 147.603 1.00 131.42 ? -67 DT  J "C2'" 1 
ATOM 8657  C "C1'" . DT  J 10 6   ? 162.810 104.119 148.938 1.00 131.42 ? -67 DT  J "C1'" 1 
ATOM 8658  N N1    . DT  J 10 6   ? 164.233 103.690 148.818 1.00 131.42 ? -67 DT  J N1    1 
ATOM 8659  C C2    . DT  J 10 6   ? 165.226 104.546 149.233 1.00 131.42 ? -67 DT  J C2    1 
ATOM 8660  O O2    . DT  J 10 6   ? 165.004 105.645 149.706 1.00 131.42 ? -67 DT  J O2    1 
ATOM 8661  N N3    . DT  J 10 6   ? 166.499 104.065 149.077 1.00 131.42 ? -67 DT  J N3    1 
ATOM 8662  C C4    . DT  J 10 6   ? 166.870 102.840 148.555 1.00 131.42 ? -67 DT  J C4    1 
ATOM 8663  O O4    . DT  J 10 6   ? 168.044 102.497 148.456 1.00 131.42 ? -67 DT  J O4    1 
ATOM 8664  C C5    . DT  J 10 6   ? 165.779 101.992 148.136 1.00 131.42 ? -67 DT  J C5    1 
ATOM 8665  C C7    . DT  J 10 6   ? 166.058 100.639 147.553 1.00 131.42 ? -67 DT  J C7    1 
ATOM 8666  C C6    . DT  J 10 6   ? 164.528 102.454 148.283 1.00 131.42 ? -67 DT  J C6    1 
ATOM 8667  P P     . DG  J 10 7   ? 159.729 106.279 146.823 1.00 133.47 ? -66 DG  J P     1 
ATOM 8668  O OP1   . DG  J 10 7   ? 158.354 106.819 146.898 1.00 133.47 ? -66 DG  J OP1   1 
ATOM 8669  O OP2   . DG  J 10 7   ? 160.162 105.576 145.595 1.00 133.47 ? -66 DG  J OP2   1 
ATOM 8670  O "O5'" . DG  J 10 7   ? 160.754 107.469 147.116 1.00 133.47 ? -66 DG  J "O5'" 1 
ATOM 8671  C "C5'" . DG  J 10 7   ? 160.647 108.202 148.329 1.00 133.47 ? -66 DG  J "C5'" 1 
ATOM 8672  C "C4'" . DG  J 10 7   ? 161.767 109.218 148.460 1.00 133.47 ? -66 DG  J "C4'" 1 
ATOM 8673  O "O4'" . DG  J 10 7   ? 163.040 108.531 148.567 1.00 133.47 ? -66 DG  J "O4'" 1 
ATOM 8674  C "C3'" . DG  J 10 7   ? 161.906 110.190 147.291 1.00 133.47 ? -66 DG  J "C3'" 1 
ATOM 8675  O "O3'" . DG  J 10 7   ? 162.270 111.475 147.776 1.00 133.47 ? -66 DG  J "O3'" 1 
ATOM 8676  C "C2'" . DG  J 10 7   ? 163.023 109.567 146.462 1.00 133.47 ? -66 DG  J "C2'" 1 
ATOM 8677  C "C1'" . DG  J 10 7   ? 163.910 108.967 147.544 1.00 133.47 ? -66 DG  J "C1'" 1 
ATOM 8678  N N9    . DG  J 10 7   ? 164.687 107.817 147.092 1.00 133.47 ? -66 DG  J N9    1 
ATOM 8679  C C8    . DG  J 10 7   ? 164.198 106.643 146.578 1.00 133.47 ? -66 DG  J C8    1 
ATOM 8680  N N7    . DG  J 10 7   ? 165.129 105.784 146.264 1.00 133.47 ? -66 DG  J N7    1 
ATOM 8681  C C5    . DG  J 10 7   ? 166.312 106.430 146.595 1.00 133.47 ? -66 DG  J C5    1 
ATOM 8682  C C6    . DG  J 10 7   ? 167.653 105.991 146.478 1.00 133.47 ? -66 DG  J C6    1 
ATOM 8683  O O6    . DG  J 10 7   ? 168.070 104.911 146.045 1.00 133.47 ? -66 DG  J O6    1 
ATOM 8684  N N1    . DG  J 10 7   ? 168.551 106.955 146.928 1.00 133.47 ? -66 DG  J N1    1 
ATOM 8685  C C2    . DG  J 10 7   ? 168.198 108.188 147.423 1.00 133.47 ? -66 DG  J C2    1 
ATOM 8686  N N2    . DG  J 10 7   ? 169.202 108.987 147.813 1.00 133.47 ? -66 DG  J N2    1 
ATOM 8687  N N3    . DG  J 10 7   ? 166.945 108.609 147.541 1.00 133.47 ? -66 DG  J N3    1 
ATOM 8688  C C4    . DG  J 10 7   ? 166.058 107.682 147.108 1.00 133.47 ? -66 DG  J C4    1 
ATOM 8689  P P     . DT  J 10 8   ? 162.279 112.741 146.789 1.00 139.28 ? -65 DT  J P     1 
ATOM 8690  O OP1   . DT  J 10 8   ? 161.754 113.906 147.532 1.00 139.28 ? -65 DT  J OP1   1 
ATOM 8691  O OP2   . DT  J 10 8   ? 161.640 112.333 145.520 1.00 139.28 ? -65 DT  J OP2   1 
ATOM 8692  O "O5'" . DT  J 10 8   ? 163.830 112.980 146.502 1.00 139.28 ? -65 DT  J "O5'" 1 
ATOM 8693  C "C5'" . DT  J 10 8   ? 164.733 113.156 147.584 1.00 139.28 ? -65 DT  J "C5'" 1 
ATOM 8694  C "C4'" . DT  J 10 8   ? 166.126 113.467 147.072 1.00 139.28 ? -65 DT  J "C4'" 1 
ATOM 8695  O "O4'" . DT  J 10 8   ? 166.830 112.228 146.783 1.00 139.28 ? -65 DT  J "O4'" 1 
ATOM 8696  C "C3'" . DT  J 10 8   ? 166.167 114.287 145.783 1.00 139.28 ? -65 DT  J "C3'" 1 
ATOM 8697  O "O3'" . DT  J 10 8   ? 167.222 115.240 145.847 1.00 139.28 ? -65 DT  J "O3'" 1 
ATOM 8698  C "C2'" . DT  J 10 8   ? 166.432 113.225 144.718 1.00 139.28 ? -65 DT  J "C2'" 1 
ATOM 8699  C "C1'" . DT  J 10 8   ? 167.347 112.278 145.473 1.00 139.28 ? -65 DT  J "C1'" 1 
ATOM 8700  N N1    . DT  J 10 8   ? 167.379 110.889 144.918 1.00 139.28 ? -65 DT  J N1    1 
ATOM 8701  C C2    . DT  J 10 8   ? 168.591 110.244 144.786 1.00 139.28 ? -65 DT  J C2    1 
ATOM 8702  O O2    . DT  J 10 8   ? 169.654 110.749 145.096 1.00 139.28 ? -65 DT  J O2    1 
ATOM 8703  N N3    . DT  J 10 8   ? 168.510 108.976 144.272 1.00 139.28 ? -65 DT  J N3    1 
ATOM 8704  C C4    . DT  J 10 8   ? 167.365 108.302 143.886 1.00 139.28 ? -65 DT  J C4    1 
ATOM 8705  O O4    . DT  J 10 8   ? 167.392 107.163 143.436 1.00 139.28 ? -65 DT  J O4    1 
ATOM 8706  C C5    . DT  J 10 8   ? 166.133 109.032 144.050 1.00 139.28 ? -65 DT  J C5    1 
ATOM 8707  C C7    . DT  J 10 8   ? 164.831 108.398 143.662 1.00 139.28 ? -65 DT  J C7    1 
ATOM 8708  C C6    . DT  J 10 8   ? 166.197 110.276 144.553 1.00 139.28 ? -65 DT  J C6    1 
ATOM 8709  P P     . DA  J 10 9   ? 167.058 116.679 145.151 1.00 149.66 ? -64 DA  J P     1 
ATOM 8710  O OP1   . DA  J 10 9   ? 166.981 117.692 146.228 1.00 149.66 ? -64 DA  J OP1   1 
ATOM 8711  O OP2   . DA  J 10 9   ? 165.964 116.578 144.161 1.00 149.66 ? -64 DA  J OP2   1 
ATOM 8712  O "O5'" . DA  J 10 9   ? 168.434 116.881 144.359 1.00 149.66 ? -64 DA  J "O5'" 1 
ATOM 8713  C "C5'" . DA  J 10 9   ? 169.635 117.145 145.078 1.00 149.66 ? -64 DA  J "C5'" 1 
ATOM 8714  C "C4'" . DA  J 10 9   ? 170.844 116.590 144.343 1.00 149.66 ? -64 DA  J "C4'" 1 
ATOM 8715  O "O4'" . DA  J 10 9   ? 170.630 115.183 144.056 1.00 149.66 ? -64 DA  J "O4'" 1 
ATOM 8716  C "C3'" . DA  J 10 9   ? 171.159 117.262 143.007 1.00 149.66 ? -64 DA  J "C3'" 1 
ATOM 8717  O "O3'" . DA  J 10 9   ? 172.564 117.447 142.871 1.00 149.66 ? -64 DA  J "O3'" 1 
ATOM 8718  C "C2'" . DA  J 10 9   ? 170.616 116.276 141.977 1.00 149.66 ? -64 DA  J "C2'" 1 
ATOM 8719  C "C1'" . DA  J 10 9   ? 170.802 114.937 142.678 1.00 149.66 ? -64 DA  J "C1'" 1 
ATOM 8720  N N9    . DA  J 10 9   ? 169.819 113.940 142.266 1.00 149.66 ? -64 DA  J N9    1 
ATOM 8721  C C8    . DA  J 10 9   ? 168.463 114.101 142.214 1.00 149.66 ? -64 DA  J C8    1 
ATOM 8722  N N7    . DA  J 10 9   ? 167.818 113.037 141.801 1.00 149.66 ? -64 DA  J N7    1 
ATOM 8723  C C5    . DA  J 10 9   ? 168.820 112.112 141.565 1.00 149.66 ? -64 DA  J C5    1 
ATOM 8724  C C6    . DA  J 10 9   ? 168.790 110.780 141.109 1.00 149.66 ? -64 DA  J C6    1 
ATOM 8725  N N6    . DA  J 10 9   ? 167.661 110.135 140.803 1.00 149.66 ? -64 DA  J N6    1 
ATOM 8726  N N1    . DA  J 10 9   ? 169.968 110.137 140.980 1.00 149.66 ? -64 DA  J N1    1 
ATOM 8727  C C2    . DA  J 10 9   ? 171.097 110.789 141.289 1.00 149.66 ? -64 DA  J C2    1 
ATOM 8728  N N3    . DA  J 10 9   ? 171.250 112.039 141.727 1.00 149.66 ? -64 DA  J N3    1 
ATOM 8729  C C4    . DA  J 10 9   ? 170.062 112.652 141.844 1.00 149.66 ? -64 DA  J C4    1 
ATOM 8730  P P     . DT  J 10 10  ? 173.166 118.215 141.593 1.00 153.61 ? -63 DT  J P     1 
ATOM 8731  O OP1   . DT  J 10 10  ? 174.296 119.042 142.068 1.00 153.61 ? -63 DT  J OP1   1 
ATOM 8732  O OP2   . DT  J 10 10  ? 172.050 118.860 140.866 1.00 153.61 ? -63 DT  J OP2   1 
ATOM 8733  O "O5'" . DT  J 10 10  ? 173.743 117.035 140.678 1.00 153.61 ? -63 DT  J "O5'" 1 
ATOM 8734  C "C5'" . DT  J 10 10  ? 174.707 116.136 141.213 1.00 153.61 ? -63 DT  J "C5'" 1 
ATOM 8735  C "C4'" . DT  J 10 10  ? 174.985 114.989 140.253 1.00 153.61 ? -63 DT  J "C4'" 1 
ATOM 8736  O "O4'" . DT  J 10 10  ? 173.830 114.121 140.168 1.00 153.61 ? -63 DT  J "O4'" 1 
ATOM 8737  C "C3'" . DT  J 10 10  ? 175.316 115.404 138.814 1.00 153.61 ? -63 DT  J "C3'" 1 
ATOM 8738  O "O3'" . DT  J 10 10  ? 176.601 114.912 138.455 1.00 153.61 ? -63 DT  J "O3'" 1 
ATOM 8739  C "C2'" . DT  J 10 10  ? 174.206 114.758 137.970 1.00 153.61 ? -63 DT  J "C2'" 1 
ATOM 8740  C "C1'" . DT  J 10 10  ? 173.746 113.617 138.861 1.00 153.61 ? -63 DT  J "C1'" 1 
ATOM 8741  N N1    . DT  J 10 10  ? 172.339 113.187 138.609 1.00 153.61 ? -63 DT  J N1    1 
ATOM 8742  C C2    . DT  J 10 10  ? 172.091 111.907 138.159 1.00 153.61 ? -63 DT  J C2    1 
ATOM 8743  O O2    . DT  J 10 10  ? 172.970 111.089 137.950 1.00 153.61 ? -63 DT  J O2    1 
ATOM 8744  N N3    . DT  J 10 10  ? 170.765 111.617 137.966 1.00 153.61 ? -63 DT  J N3    1 
ATOM 8745  C C4    . DT  J 10 10  ? 169.689 112.460 138.170 1.00 153.61 ? -63 DT  J C4    1 
ATOM 8746  O O4    . DT  J 10 10  ? 168.532 112.111 137.967 1.00 153.61 ? -63 DT  J O4    1 
ATOM 8747  C C5    . DT  J 10 10  ? 170.020 113.783 138.639 1.00 153.61 ? -63 DT  J C5    1 
ATOM 8748  C C7    . DT  J 10 10  ? 168.933 114.785 138.894 1.00 153.61 ? -63 DT  J C7    1 
ATOM 8749  C C6    . DT  J 10 10  ? 171.313 114.079 138.834 1.00 153.61 ? -63 DT  J C6    1 
ATOM 8750  P P     . DA  J 10 11  ? 177.502 115.701 137.384 1.00 150.44 ? -62 DA  J P     1 
ATOM 8751  O OP1   . DA  J 10 11  ? 178.578 116.395 138.125 1.00 150.44 ? -62 DA  J OP1   1 
ATOM 8752  O OP2   . DA  J 10 11  ? 176.590 116.478 136.514 1.00 150.44 ? -62 DA  J OP2   1 
ATOM 8753  O "O5'" . DA  J 10 11  ? 178.154 114.535 136.505 1.00 150.44 ? -62 DA  J "O5'" 1 
ATOM 8754  C "C5'" . DA  J 10 11  ? 177.370 113.406 136.140 1.00 150.44 ? -62 DA  J "C5'" 1 
ATOM 8755  C "C4'" . DA  J 10 11  ? 177.820 112.840 134.807 1.00 150.44 ? -62 DA  J "C4'" 1 
ATOM 8756  O "O4'" . DA  J 10 11  ? 176.843 111.880 134.348 1.00 150.44 ? -62 DA  J "O4'" 1 
ATOM 8757  C "C3'" . DA  J 10 11  ? 177.910 113.853 133.684 1.00 150.44 ? -62 DA  J "C3'" 1 
ATOM 8758  O "O3'" . DA  J 10 11  ? 178.763 113.364 132.656 1.00 150.44 ? -62 DA  J "O3'" 1 
ATOM 8759  C "C2'" . DA  J 10 11  ? 176.461 113.932 133.217 1.00 150.44 ? -62 DA  J "C2'" 1 
ATOM 8760  C "C1'" . DA  J 10 11  ? 175.978 112.491 133.405 1.00 150.44 ? -62 DA  J "C1'" 1 
ATOM 8761  N N9    . DA  J 10 11  ? 174.613 112.405 133.913 1.00 150.44 ? -62 DA  J N9    1 
ATOM 8762  C C8    . DA  J 10 11  ? 174.037 113.203 134.861 1.00 150.44 ? -62 DA  J C8    1 
ATOM 8763  N N7    . DA  J 10 11  ? 172.790 112.896 135.125 1.00 150.44 ? -62 DA  J N7    1 
ATOM 8764  C C5    . DA  J 10 11  ? 172.529 111.822 134.292 1.00 150.44 ? -62 DA  J C5    1 
ATOM 8765  C C6    . DA  J 10 11  ? 171.379 111.035 134.093 1.00 150.44 ? -62 DA  J C6    1 
ATOM 8766  N N6    . DA  J 10 11  ? 170.233 111.228 134.753 1.00 150.44 ? -62 DA  J N6    1 
ATOM 8767  N N1    . DA  J 10 11  ? 171.452 110.038 133.187 1.00 150.44 ? -62 DA  J N1    1 
ATOM 8768  C C2    . DA  J 10 11  ? 172.601 109.849 132.529 1.00 150.44 ? -62 DA  J C2    1 
ATOM 8769  N N3    . DA  J 10 11  ? 173.746 110.522 132.630 1.00 150.44 ? -62 DA  J N3    1 
ATOM 8770  C C4    . DA  J 10 11  ? 173.642 111.505 133.538 1.00 150.44 ? -62 DA  J C4    1 
ATOM 8771  P P     . DT  J 10 12  ? 178.929 114.178 131.279 1.00 145.82 ? -61 DT  J P     1 
ATOM 8772  O OP1   . DT  J 10 12  ? 180.276 113.880 130.747 1.00 145.82 ? -61 DT  J OP1   1 
ATOM 8773  O OP2   . DT  J 10 12  ? 178.527 115.582 131.520 1.00 145.82 ? -61 DT  J OP2   1 
ATOM 8774  O "O5'" . DT  J 10 12  ? 177.841 113.518 130.312 1.00 145.82 ? -61 DT  J "O5'" 1 
ATOM 8775  C "C5'" . DT  J 10 12  ? 177.909 112.130 130.009 1.00 145.82 ? -61 DT  J "C5'" 1 
ATOM 8776  C "C4'" . DT  J 10 12  ? 176.792 111.730 129.061 1.00 145.82 ? -61 DT  J "C4'" 1 
ATOM 8777  O "O4'" . DT  J 10 12  ? 175.535 111.667 129.786 1.00 145.82 ? -61 DT  J "O4'" 1 
ATOM 8778  C "C3'" . DT  J 10 12  ? 176.560 112.692 127.892 1.00 145.82 ? -61 DT  J "C3'" 1 
ATOM 8779  O "O3'" . DT  J 10 12  ? 176.347 111.958 126.690 1.00 145.82 ? -61 DT  J "O3'" 1 
ATOM 8780  C "C2'" . DT  J 10 12  ? 175.304 113.450 128.313 1.00 145.82 ? -61 DT  J "C2'" 1 
ATOM 8781  C "C1'" . DT  J 10 12  ? 174.552 112.367 129.062 1.00 145.82 ? -61 DT  J "C1'" 1 
ATOM 8782  N N1    . DT  J 10 12  ? 173.538 112.890 130.016 1.00 145.82 ? -61 DT  J N1    1 
ATOM 8783  C C2    . DT  J 10 12  ? 172.310 112.277 130.088 1.00 145.82 ? -61 DT  J C2    1 
ATOM 8784  O O2    . DT  J 10 12  ? 172.004 111.315 129.410 1.00 145.82 ? -61 DT  J O2    1 
ATOM 8785  N N3    . DT  J 10 12  ? 171.448 112.830 130.994 1.00 145.82 ? -61 DT  J N3    1 
ATOM 8786  C C4    . DT  J 10 12  ? 171.682 113.916 131.815 1.00 145.82 ? -61 DT  J C4    1 
ATOM 8787  O O4    . DT  J 10 12  ? 170.837 114.340 132.598 1.00 145.82 ? -61 DT  J O4    1 
ATOM 8788  C C5    . DT  J 10 12  ? 172.989 114.517 131.687 1.00 145.82 ? -61 DT  J C5    1 
ATOM 8789  C C7    . DT  J 10 12  ? 173.359 115.704 132.527 1.00 145.82 ? -61 DT  J C7    1 
ATOM 8790  C C6    . DT  J 10 12  ? 173.844 113.981 130.802 1.00 145.82 ? -61 DT  J C6    1 
ATOM 8791  P P     . DA  J 10 13  ? 176.574 112.661 125.262 1.00 134.54 ? -60 DA  J P     1 
ATOM 8792  O OP1   . DA  J 10 13  ? 177.634 111.902 124.561 1.00 134.54 ? -60 DA  J OP1   1 
ATOM 8793  O OP2   . DA  J 10 13  ? 176.745 114.112 125.494 1.00 134.54 ? -60 DA  J OP2   1 
ATOM 8794  O "O5'" . DA  J 10 13  ? 175.184 112.447 124.497 1.00 134.54 ? -60 DA  J "O5'" 1 
ATOM 8795  C "C5'" . DA  J 10 13  ? 174.857 111.170 123.952 1.00 134.54 ? -60 DA  J "C5'" 1 
ATOM 8796  C "C4'" . DA  J 10 13  ? 173.433 111.136 123.406 1.00 134.54 ? -60 DA  J "C4'" 1 
ATOM 8797  O "O4'" . DA  J 10 13  ? 172.481 111.397 124.470 1.00 134.54 ? -60 DA  J "O4'" 1 
ATOM 8798  C "C3'" . DA  J 10 13  ? 173.110 112.154 122.321 1.00 134.54 ? -60 DA  J "C3'" 1 
ATOM 8799  O "O3'" . DA  J 10 13  ? 172.111 111.610 121.470 1.00 134.54 ? -60 DA  J "O3'" 1 
ATOM 8800  C "C2'" . DA  J 10 13  ? 172.569 113.330 123.135 1.00 134.54 ? -60 DA  J "C2'" 1 
ATOM 8801  C "C1'" . DA  J 10 13  ? 171.770 112.596 124.201 1.00 134.54 ? -60 DA  J "C1'" 1 
ATOM 8802  N N9    . DA  J 10 13  ? 171.641 113.311 125.466 1.00 134.54 ? -60 DA  J N9    1 
ATOM 8803  C C8    . DA  J 10 13  ? 172.645 113.870 126.203 1.00 134.54 ? -60 DA  J C8    1 
ATOM 8804  N N7    . DA  J 10 13  ? 172.238 114.417 127.323 1.00 134.54 ? -60 DA  J N7    1 
ATOM 8805  C C5    . DA  J 10 13  ? 170.872 114.187 127.327 1.00 134.54 ? -60 DA  J C5    1 
ATOM 8806  C C6    . DA  J 10 13  ? 169.860 114.520 128.243 1.00 134.54 ? -60 DA  J C6    1 
ATOM 8807  N N6    . DA  J 10 13  ? 170.089 115.183 129.378 1.00 134.54 ? -60 DA  J N6    1 
ATOM 8808  N N1    . DA  J 10 13  ? 168.598 114.143 127.948 1.00 134.54 ? -60 DA  J N1    1 
ATOM 8809  C C2    . DA  J 10 13  ? 168.374 113.477 126.809 1.00 134.54 ? -60 DA  J C2    1 
ATOM 8810  N N3    . DA  J 10 13  ? 169.246 113.108 125.870 1.00 134.54 ? -60 DA  J N3    1 
ATOM 8811  C C4    . DA  J 10 13  ? 170.489 113.498 126.195 1.00 134.54 ? -60 DA  J C4    1 
ATOM 8812  P P     . DT  J 10 14  ? 171.858 112.211 120.003 1.00 123.76 ? -59 DT  J P     1 
ATOM 8813  O OP1   . DT  J 10 14  ? 172.571 111.344 119.039 1.00 123.76 ? -59 DT  J OP1   1 
ATOM 8814  O OP2   . DT  J 10 14  ? 172.150 113.661 120.039 1.00 123.76 ? -59 DT  J OP2   1 
ATOM 8815  O "O5'" . DT  J 10 14  ? 170.284 112.026 119.799 1.00 123.76 ? -59 DT  J "O5'" 1 
ATOM 8816  C "C5'" . DT  J 10 14  ? 169.416 112.077 120.928 1.00 123.76 ? -59 DT  J "C5'" 1 
ATOM 8817  C "C4'" . DT  J 10 14  ? 168.366 113.153 120.747 1.00 123.76 ? -59 DT  J "C4'" 1 
ATOM 8818  O "O4'" . DT  J 10 14  ? 168.182 113.870 122.002 1.00 123.76 ? -59 DT  J "O4'" 1 
ATOM 8819  C "C3'" . DT  J 10 14  ? 168.728 114.222 119.722 1.00 123.76 ? -59 DT  J "C3'" 1 
ATOM 8820  O "O3'" . DT  J 10 14  ? 167.545 114.760 119.152 1.00 123.76 ? -59 DT  J "O3'" 1 
ATOM 8821  C "C2'" . DT  J 10 14  ? 169.418 115.253 120.598 1.00 123.76 ? -59 DT  J "C2'" 1 
ATOM 8822  C "C1'" . DT  J 10 14  ? 168.489 115.232 121.799 1.00 123.76 ? -59 DT  J "C1'" 1 
ATOM 8823  N N1    . DT  J 10 14  ? 169.088 115.791 123.047 1.00 123.76 ? -59 DT  J N1    1 
ATOM 8824  C C2    . DT  J 10 14  ? 168.282 115.997 124.142 1.00 123.76 ? -59 DT  J C2    1 
ATOM 8825  O O2    . DT  J 10 14  ? 167.092 115.737 124.154 1.00 123.76 ? -59 DT  J O2    1 
ATOM 8826  N N3    . DT  J 10 14  ? 168.921 116.525 125.233 1.00 123.76 ? -59 DT  J N3    1 
ATOM 8827  C C4    . DT  J 10 14  ? 170.262 116.851 125.334 1.00 123.76 ? -59 DT  J C4    1 
ATOM 8828  O O4    . DT  J 10 14  ? 170.745 117.318 126.358 1.00 123.76 ? -59 DT  J O4    1 
ATOM 8829  C C5    . DT  J 10 14  ? 171.048 116.614 124.148 1.00 123.76 ? -59 DT  J C5    1 
ATOM 8830  C C7    . DT  J 10 14  ? 172.512 116.936 124.137 1.00 123.76 ? -59 DT  J C7    1 
ATOM 8831  C C6    . DT  J 10 14  ? 170.430 116.104 123.074 1.00 123.76 ? -59 DT  J C6    1 
ATOM 8832  P P     . DC  J 10 15  ? 166.809 114.030 117.923 1.00 112.61 ? -58 DC  J P     1 
ATOM 8833  O OP1   . DC  J 10 15  ? 166.990 112.566 118.037 1.00 112.61 ? -58 DC  J OP1   1 
ATOM 8834  O OP2   . DC  J 10 15  ? 167.231 114.721 116.686 1.00 112.61 ? -58 DC  J OP2   1 
ATOM 8835  O "O5'" . DC  J 10 15  ? 165.268 114.372 118.170 1.00 112.61 ? -58 DC  J "O5'" 1 
ATOM 8836  C "C5'" . DC  J 10 15  ? 164.806 114.645 119.493 1.00 112.61 ? -58 DC  J "C5'" 1 
ATOM 8837  C "C4'" . DC  J 10 15  ? 164.572 116.133 119.682 1.00 112.61 ? -58 DC  J "C4'" 1 
ATOM 8838  O "O4'" . DC  J 10 15  ? 165.514 116.660 120.629 1.00 112.61 ? -58 DC  J "O4'" 1 
ATOM 8839  C "C3'" . DC  J 10 15  ? 164.757 116.965 118.425 1.00 112.61 ? -58 DC  J "C3'" 1 
ATOM 8840  O "O3'" . DC  J 10 15  ? 163.482 117.121 117.781 1.00 112.61 ? -58 DC  J "O3'" 1 
ATOM 8841  C "C2'" . DC  J 10 15  ? 165.345 118.299 118.934 1.00 112.61 ? -58 DC  J "C2'" 1 
ATOM 8842  C "C1'" . DC  J 10 15  ? 165.651 118.043 120.416 1.00 112.61 ? -58 DC  J "C1'" 1 
ATOM 8843  N N1    . DC  J 10 15  ? 167.038 118.437 120.842 1.00 112.61 ? -58 DC  J N1    1 
ATOM 8844  C C2    . DC  J 10 15  ? 167.257 118.892 122.149 1.00 112.61 ? -58 DC  J C2    1 
ATOM 8845  O O2    . DC  J 10 15  ? 166.304 118.996 122.922 1.00 112.61 ? -58 DC  J O2    1 
ATOM 8846  N N3    . DC  J 10 15  ? 168.511 119.233 122.529 1.00 112.61 ? -58 DC  J N3    1 
ATOM 8847  C C4    . DC  J 10 15  ? 169.522 119.116 121.670 1.00 112.61 ? -58 DC  J C4    1 
ATOM 8848  N N4    . DC  J 10 15  ? 170.744 119.461 122.094 1.00 112.61 ? -58 DC  J N4    1 
ATOM 8849  C C5    . DC  J 10 15  ? 169.326 118.648 120.336 1.00 112.61 ? -58 DC  J C5    1 
ATOM 8850  C C6    . DC  J 10 15  ? 168.080 118.320 119.969 1.00 112.61 ? -58 DC  J C6    1 
ATOM 8851  P P     . DT  J 10 16  ? 163.166 118.352 116.796 1.00 99.50  ? -57 DT  J P     1 
ATOM 8852  O OP1   . DT  J 10 16  ? 161.982 117.955 116.004 1.00 99.50  ? -57 DT  J OP1   1 
ATOM 8853  O OP2   . DT  J 10 16  ? 164.399 118.756 116.085 1.00 99.50  ? -57 DT  J OP2   1 
ATOM 8854  O "O5'" . DT  J 10 16  ? 162.710 119.514 117.793 1.00 99.50  ? -57 DT  J "O5'" 1 
ATOM 8855  C "C5'" . DT  J 10 16  ? 161.812 119.214 118.858 1.00 99.50  ? -57 DT  J "C5'" 1 
ATOM 8856  C "C4'" . DT  J 10 16  ? 161.696 120.385 119.816 1.00 99.50  ? -57 DT  J "C4'" 1 
ATOM 8857  O "O4'" . DT  J 10 16  ? 162.980 120.624 120.448 1.00 99.50  ? -57 DT  J "O4'" 1 
ATOM 8858  C "C3'" . DT  J 10 16  ? 161.289 121.701 119.166 1.00 99.50  ? -57 DT  J "C3'" 1 
ATOM 8859  O "O3'" . DT  J 10 16  ? 160.394 122.404 120.010 1.00 99.50  ? -57 DT  J "O3'" 1 
ATOM 8860  C "C2'" . DT  J 10 16  ? 162.616 122.435 119.014 1.00 99.50  ? -57 DT  J "C2'" 1 
ATOM 8861  C "C1'" . DT  J 10 16  ? 163.380 121.959 120.237 1.00 99.50  ? -57 DT  J "C1'" 1 
ATOM 8862  N N1    . DT  J 10 16  ? 164.852 121.975 120.044 1.00 99.50  ? -57 DT  J N1    1 
ATOM 8863  C C2    . DT  J 10 16  ? 165.673 122.317 121.094 1.00 99.50  ? -57 DT  J C2    1 
ATOM 8864  O O2    . DT  J 10 16  ? 165.257 122.616 122.199 1.00 99.50  ? -57 DT  J O2    1 
ATOM 8865  N N3    . DT  J 10 16  ? 167.012 122.293 120.800 1.00 99.50  ? -57 DT  J N3    1 
ATOM 8866  C C4    . DT  J 10 16  ? 167.593 121.968 119.586 1.00 99.50  ? -57 DT  J C4    1 
ATOM 8867  O O4    . DT  J 10 16  ? 168.805 121.972 119.415 1.00 99.50  ? -57 DT  J O4    1 
ATOM 8868  C C5    . DT  J 10 16  ? 166.671 121.623 118.533 1.00 99.50  ? -57 DT  J C5    1 
ATOM 8869  C C7    . DT  J 10 16  ? 167.183 121.255 117.173 1.00 99.50  ? -57 DT  J C7    1 
ATOM 8870  C C6    . DT  J 10 16  ? 165.364 121.649 118.809 1.00 99.50  ? -57 DT  J C6    1 
ATOM 8871  P P     . DG  J 10 17  ? 158.850 122.553 119.593 1.00 87.39  ? -56 DG  J P     1 
ATOM 8872  O OP1   . DG  J 10 17  ? 158.101 121.479 120.281 1.00 87.39  ? -56 DG  J OP1   1 
ATOM 8873  O OP2   . DG  J 10 17  ? 158.791 122.673 118.120 1.00 87.39  ? -56 DG  J OP2   1 
ATOM 8874  O "O5'" . DG  J 10 17  ? 158.416 123.960 120.212 1.00 87.39  ? -56 DG  J "O5'" 1 
ATOM 8875  C "C5'" . DG  J 10 17  ? 158.495 124.171 121.612 1.00 87.39  ? -56 DG  J "C5'" 1 
ATOM 8876  C "C4'" . DG  J 10 17  ? 159.397 125.351 121.931 1.00 87.39  ? -56 DG  J "C4'" 1 
ATOM 8877  O "O4'" . DG  J 10 17  ? 160.712 125.137 121.350 1.00 87.39  ? -56 DG  J "O4'" 1 
ATOM 8878  C "C3'" . DG  J 10 17  ? 158.915 126.704 121.399 1.00 87.39  ? -56 DG  J "C3'" 1 
ATOM 8879  O "O3'" . DG  J 10 17  ? 159.080 127.688 122.403 1.00 87.39  ? -56 DG  J "O3'" 1 
ATOM 8880  C "C2'" . DG  J 10 17  ? 159.845 126.960 120.217 1.00 87.39  ? -56 DG  J "C2'" 1 
ATOM 8881  C "C1'" . DG  J 10 17  ? 161.124 126.320 120.714 1.00 87.39  ? -56 DG  J "C1'" 1 
ATOM 8882  N N9    . DG  J 10 17  ? 162.056 125.982 119.645 1.00 87.39  ? -56 DG  J N9    1 
ATOM 8883  C C8    . DG  J 10 17  ? 161.739 125.602 118.366 1.00 87.39  ? -56 DG  J C8    1 
ATOM 8884  N N7    . DG  J 10 17  ? 162.782 125.370 117.619 1.00 87.39  ? -56 DG  J N7    1 
ATOM 8885  C C5    . DG  J 10 17  ? 163.861 125.617 118.456 1.00 87.39  ? -56 DG  J C5    1 
ATOM 8886  C C6    . DG  J 10 17  ? 165.248 125.531 118.200 1.00 87.39  ? -56 DG  J C6    1 
ATOM 8887  O O6    . DG  J 10 17  ? 165.816 125.209 117.150 1.00 87.39  ? -56 DG  J O6    1 
ATOM 8888  N N1    . DG  J 10 17  ? 166.000 125.866 119.321 1.00 87.39  ? -56 DG  J N1    1 
ATOM 8889  C C2    . DG  J 10 17  ? 165.480 126.238 120.535 1.00 87.39  ? -56 DG  J C2    1 
ATOM 8890  N N2    . DG  J 10 17  ? 166.365 126.526 121.501 1.00 87.39  ? -56 DG  J N2    1 
ATOM 8891  N N3    . DG  J 10 17  ? 164.179 126.322 120.789 1.00 87.39  ? -56 DG  J N3    1 
ATOM 8892  C C4    . DG  J 10 17  ? 163.432 125.997 119.706 1.00 87.39  ? -56 DG  J C4    1 
ATOM 8893  P P     . DA  J 10 18  ? 158.251 129.064 122.355 1.00 74.63  ? -55 DA  J P     1 
ATOM 8894  O OP1   . DA  J 10 18  ? 157.106 128.919 123.281 1.00 74.63  ? -55 DA  J OP1   1 
ATOM 8895  O OP2   . DA  J 10 18  ? 158.004 129.425 120.942 1.00 74.63  ? -55 DA  J OP2   1 
ATOM 8896  O "O5'" . DA  J 10 18  ? 159.276 130.129 122.962 1.00 74.63  ? -55 DA  J "O5'" 1 
ATOM 8897  C "C5'" . DA  J 10 18  ? 160.034 129.799 124.122 1.00 74.63  ? -55 DA  J "C5'" 1 
ATOM 8898  C "C4'" . DA  J 10 18  ? 161.474 130.261 123.984 1.00 74.63  ? -55 DA  J "C4'" 1 
ATOM 8899  O "O4'" . DA  J 10 18  ? 162.066 129.665 122.799 1.00 74.63  ? -55 DA  J "O4'" 1 
ATOM 8900  C "C3'" . DA  J 10 18  ? 161.657 131.771 123.831 1.00 74.63  ? -55 DA  J "C3'" 1 
ATOM 8901  O "O3'" . DA  J 10 18  ? 162.787 132.206 124.575 1.00 74.63  ? -55 DA  J "O3'" 1 
ATOM 8902  C "C2'" . DA  J 10 18  ? 161.888 131.931 122.337 1.00 74.63  ? -55 DA  J "C2'" 1 
ATOM 8903  C "C1'" . DA  J 10 18  ? 162.676 130.674 122.032 1.00 74.63  ? -55 DA  J "C1'" 1 
ATOM 8904  N N9    . DA  J 10 18  ? 162.632 130.294 120.625 1.00 74.63  ? -55 DA  J N9    1 
ATOM 8905  C C8    . DA  J 10 18  ? 161.520 130.145 119.848 1.00 74.63  ? -55 DA  J C8    1 
ATOM 8906  N N7    . DA  J 10 18  ? 161.782 129.806 118.610 1.00 74.63  ? -55 DA  J N7    1 
ATOM 8907  C C5    . DA  J 10 18  ? 163.164 129.731 118.571 1.00 74.63  ? -55 DA  J C5    1 
ATOM 8908  C C6    . DA  J 10 18  ? 164.068 129.415 117.540 1.00 74.63  ? -55 DA  J C6    1 
ATOM 8909  N N6    . DA  J 10 18  ? 163.687 129.106 116.298 1.00 74.63  ? -55 DA  J N6    1 
ATOM 8910  N N1    . DA  J 10 18  ? 165.383 129.430 117.837 1.00 74.63  ? -55 DA  J N1    1 
ATOM 8911  C C2    . DA  J 10 18  ? 165.759 129.743 119.080 1.00 74.63  ? -55 DA  J C2    1 
ATOM 8912  N N3    . DA  J 10 18  ? 165.004 130.055 120.129 1.00 74.63  ? -55 DA  J N3    1 
ATOM 8913  C C4    . DA  J 10 18  ? 163.703 130.031 119.804 1.00 74.63  ? -55 DA  J C4    1 
ATOM 8914  P P     . DC  J 10 19  ? 162.815 133.680 125.211 1.00 56.67  ? -54 DC  J P     1 
ATOM 8915  O OP1   . DC  J 10 19  ? 162.647 133.520 126.669 1.00 56.67  ? -54 DC  J OP1   1 
ATOM 8916  O OP2   . DC  J 10 19  ? 161.873 134.524 124.448 1.00 56.67  ? -54 DC  J OP2   1 
ATOM 8917  O "O5'" . DC  J 10 19  ? 164.294 134.209 124.907 1.00 56.67  ? -54 DC  J "O5'" 1 
ATOM 8918  C "C5'" . DC  J 10 19  ? 165.409 133.576 125.511 1.00 56.67  ? -54 DC  J "C5'" 1 
ATOM 8919  C "C4'" . DC  J 10 19  ? 166.679 133.816 124.712 1.00 56.67  ? -54 DC  J "C4'" 1 
ATOM 8920  O "O4'" . DC  J 10 19  ? 166.527 133.286 123.367 1.00 56.67  ? -54 DC  J "O4'" 1 
ATOM 8921  C "C3'" . DC  J 10 19  ? 167.079 135.276 124.550 1.00 56.67  ? -54 DC  J "C3'" 1 
ATOM 8922  O "O3'" . DC  J 10 19  ? 168.482 135.400 124.679 1.00 56.67  ? -54 DC  J "O3'" 1 
ATOM 8923  C "C2'" . DC  J 10 19  ? 166.613 135.610 123.134 1.00 56.67  ? -54 DC  J "C2'" 1 
ATOM 8924  C "C1'" . DC  J 10 19  ? 166.821 134.288 122.416 1.00 56.67  ? -54 DC  J "C1'" 1 
ATOM 8925  N N1    . DC  J 10 19  ? 165.911 134.090 121.244 1.00 56.67  ? -54 DC  J N1    1 
ATOM 8926  C C2    . DC  J 10 19  ? 166.442 133.793 119.978 1.00 56.67  ? -54 DC  J C2    1 
ATOM 8927  O O2    . DC  J 10 19  ? 167.666 133.709 119.837 1.00 56.67  ? -54 DC  J O2    1 
ATOM 8928  N N3    . DC  J 10 19  ? 165.591 133.609 118.938 1.00 56.67  ? -54 DC  J N3    1 
ATOM 8929  C C4    . DC  J 10 19  ? 164.277 133.705 119.128 1.00 56.67  ? -54 DC  J C4    1 
ATOM 8930  N N4    . DC  J 10 19  ? 163.475 133.517 118.078 1.00 56.67  ? -54 DC  J N4    1 
ATOM 8931  C C5    . DC  J 10 19  ? 163.723 134.005 120.404 1.00 56.67  ? -54 DC  J C5    1 
ATOM 8932  C C6    . DC  J 10 19  ? 164.566 134.182 121.422 1.00 56.67  ? -54 DC  J C6    1 
ATOM 8933  P P     . DA  J 10 20  ? 169.138 136.823 125.016 1.00 51.49  ? -53 DA  J P     1 
ATOM 8934  O OP1   . DA  J 10 20  ? 170.251 136.588 125.959 1.00 51.49  ? -53 DA  J OP1   1 
ATOM 8935  O OP2   . DA  J 10 20  ? 168.042 137.749 125.371 1.00 51.49  ? -53 DA  J OP2   1 
ATOM 8936  O "O5'" . DA  J 10 20  ? 169.753 137.293 123.621 1.00 51.49  ? -53 DA  J "O5'" 1 
ATOM 8937  C "C5'" . DA  J 10 20  ? 170.768 136.519 123.008 1.00 51.49  ? -53 DA  J "C5'" 1 
ATOM 8938  C "C4'" . DA  J 10 20  ? 170.881 136.849 121.533 1.00 51.49  ? -53 DA  J "C4'" 1 
ATOM 8939  O "O4'" . DA  J 10 20  ? 169.681 136.420 120.840 1.00 51.49  ? -53 DA  J "O4'" 1 
ATOM 8940  C "C3'" . DA  J 10 20  ? 171.055 138.337 121.208 1.00 51.49  ? -53 DA  J "C3'" 1 
ATOM 8941  O "O3'" . DA  J 10 20  ? 172.166 138.506 120.342 1.00 51.49  ? -53 DA  J "O3'" 1 
ATOM 8942  C "C2'" . DA  J 10 20  ? 169.741 138.711 120.518 1.00 51.49  ? -53 DA  J "C2'" 1 
ATOM 8943  C "C1'" . DA  J 10 20  ? 169.345 137.391 119.885 1.00 51.49  ? -53 DA  J "C1'" 1 
ATOM 8944  N N9    . DA  J 10 20  ? 167.918 137.287 119.584 1.00 51.49  ? -53 DA  J N9    1 
ATOM 8945  C C8    . DA  J 10 20  ? 166.875 137.493 120.441 1.00 51.49  ? -53 DA  J C8    1 
ATOM 8946  N N7    . DA  J 10 20  ? 165.696 137.330 119.890 1.00 51.49  ? -53 DA  J N7    1 
ATOM 8947  C C5    . DA  J 10 20  ? 165.987 136.997 118.579 1.00 51.49  ? -53 DA  J C5    1 
ATOM 8948  C C6    . DA  J 10 20  ? 165.170 136.697 117.472 1.00 51.49  ? -53 DA  J C6    1 
ATOM 8949  N N6    . DA  J 10 20  ? 163.834 136.688 117.525 1.00 51.49  ? -53 DA  J N6    1 
ATOM 8950  N N1    . DA  J 10 20  ? 165.781 136.409 116.305 1.00 51.49  ? -53 DA  J N1    1 
ATOM 8951  C C2    . DA  J 10 20  ? 167.117 136.420 116.258 1.00 51.49  ? -53 DA  J C2    1 
ATOM 8952  N N3    . DA  J 10 20  ? 167.987 136.683 117.227 1.00 51.49  ? -53 DA  J N3    1 
ATOM 8953  C C4    . DA  J 10 20  ? 167.352 136.967 118.373 1.00 51.49  ? -53 DA  J C4    1 
ATOM 8954  P P     . DC  J 10 21  ? 172.864 139.942 120.170 1.00 51.95  ? -52 DC  J P     1 
ATOM 8955  O OP1   . DC  J 10 21  ? 174.216 139.854 120.761 1.00 51.95  ? -52 DC  J OP1   1 
ATOM 8956  O OP2   . DC  J 10 21  ? 171.929 140.983 120.643 1.00 51.95  ? -52 DC  J OP2   1 
ATOM 8957  O "O5'" . DC  J 10 21  ? 173.010 140.095 118.587 1.00 51.95  ? -52 DC  J "O5'" 1 
ATOM 8958  C "C5'" . DC  J 10 21  ? 173.613 139.053 117.834 1.00 51.95  ? -52 DC  J "C5'" 1 
ATOM 8959  C "C4'" . DC  J 10 21  ? 173.183 139.114 116.380 1.00 51.95  ? -52 DC  J "C4'" 1 
ATOM 8960  O "O4'" . DC  J 10 21  ? 171.778 138.756 116.267 1.00 51.95  ? -52 DC  J "O4'" 1 
ATOM 8961  C "C3'" . DC  J 10 21  ? 173.329 140.483 115.719 1.00 51.95  ? -52 DC  J "C3'" 1 
ATOM 8962  O "O3'" . DC  J 10 21  ? 173.873 140.325 114.415 1.00 51.95  ? -52 DC  J "O3'" 1 
ATOM 8963  C "C2'" . DC  J 10 21  ? 171.890 141.001 115.677 1.00 51.95  ? -52 DC  J "C2'" 1 
ATOM 8964  C "C1'" . DC  J 10 21  ? 171.116 139.712 115.474 1.00 51.95  ? -52 DC  J "C1'" 1 
ATOM 8965  N N1    . DC  J 10 21  ? 169.693 139.788 115.916 1.00 51.95  ? -52 DC  J N1    1 
ATOM 8966  C C2    . DC  J 10 21  ? 168.661 139.630 114.982 1.00 51.95  ? -52 DC  J C2    1 
ATOM 8967  O O2    . DC  J 10 21  ? 168.945 139.433 113.797 1.00 51.95  ? -52 DC  J O2    1 
ATOM 8968  N N3    . DC  J 10 21  ? 167.377 139.700 115.406 1.00 51.95  ? -52 DC  J N3    1 
ATOM 8969  C C4    . DC  J 10 21  ? 167.112 139.914 116.693 1.00 51.95  ? -52 DC  J C4    1 
ATOM 8970  N N4    . DC  J 10 21  ? 165.832 139.976 117.069 1.00 51.95  ? -52 DC  J N4    1 
ATOM 8971  C C5    . DC  J 10 21  ? 168.148 140.077 117.656 1.00 51.95  ? -52 DC  J C5    1 
ATOM 8972  C C6    . DC  J 10 21  ? 169.410 140.005 117.228 1.00 51.95  ? -52 DC  J C6    1 
ATOM 8973  P P     . DG  J 10 22  ? 174.443 141.591 113.605 1.00 50.82  ? -51 DG  J P     1 
ATOM 8974  O OP1   . DG  J 10 22  ? 175.881 141.352 113.359 1.00 50.82  ? -51 DG  J OP1   1 
ATOM 8975  O OP2   . DG  J 10 22  ? 174.017 142.825 114.302 1.00 50.82  ? -51 DG  J OP2   1 
ATOM 8976  O "O5'" . DG  J 10 22  ? 173.670 141.517 112.208 1.00 50.82  ? -51 DG  J "O5'" 1 
ATOM 8977  C "C5'" . DG  J 10 22  ? 172.316 141.090 112.175 1.00 50.82  ? -51 DG  J "C5'" 1 
ATOM 8978  C "C4'" . DG  J 10 22  ? 171.713 141.305 110.803 1.00 50.82  ? -51 DG  J "C4'" 1 
ATOM 8979  O "O4'" . DG  J 10 22  ? 170.284 141.078 110.875 1.00 50.82  ? -51 DG  J "O4'" 1 
ATOM 8980  C "C3'" . DG  J 10 22  ? 171.870 142.713 110.259 1.00 50.82  ? -51 DG  J "C3'" 1 
ATOM 8981  O "O3'" . DG  J 10 22  ? 171.862 142.703 108.837 1.00 50.82  ? -51 DG  J "O3'" 1 
ATOM 8982  C "C2'" . DG  J 10 22  ? 170.645 143.418 110.821 1.00 50.82  ? -51 DG  J "C2'" 1 
ATOM 8983  C "C1'" . DG  J 10 22  ? 169.592 142.310 110.831 1.00 50.82  ? -51 DG  J "C1'" 1 
ATOM 8984  N N9    . DG  J 10 22  ? 168.698 142.385 111.985 1.00 50.82  ? -51 DG  J N9    1 
ATOM 8985  C C8    . DG  J 10 22  ? 169.060 142.549 113.298 1.00 50.82  ? -51 DG  J C8    1 
ATOM 8986  N N7    . DG  J 10 22  ? 168.046 142.591 114.115 1.00 50.82  ? -51 DG  J N7    1 
ATOM 8987  C C5    . DG  J 10 22  ? 166.939 142.446 113.292 1.00 50.82  ? -51 DG  J C5    1 
ATOM 8988  C C6    . DG  J 10 22  ? 165.564 142.417 113.615 1.00 50.82  ? -51 DG  J C6    1 
ATOM 8989  O O6    . DG  J 10 22  ? 165.040 142.512 114.731 1.00 50.82  ? -51 DG  J O6    1 
ATOM 8990  N N1    . DG  J 10 22  ? 164.771 142.255 112.485 1.00 50.82  ? -51 DG  J N1    1 
ATOM 8991  C C2    . DG  J 10 22  ? 165.246 142.138 111.204 1.00 50.82  ? -51 DG  J C2    1 
ATOM 8992  N N2    . DG  J 10 22  ? 164.333 141.990 110.238 1.00 50.82  ? -51 DG  J N2    1 
ATOM 8993  N N3    . DG  J 10 22  ? 166.535 142.165 110.886 1.00 50.82  ? -51 DG  J N3    1 
ATOM 8994  C C4    . DG  J 10 22  ? 167.321 142.322 111.977 1.00 50.82  ? -51 DG  J C4    1 
ATOM 8995  P P     . DT  J 10 23  ? 172.190 144.049 108.021 1.00 46.70  ? -50 DT  J P     1 
ATOM 8996  O OP1   . DT  J 10 23  ? 172.949 143.663 106.812 1.00 46.70  ? -50 DT  J OP1   1 
ATOM 8997  O OP2   . DT  J 10 23  ? 172.776 145.017 108.974 1.00 46.70  ? -50 DT  J OP2   1 
ATOM 8998  O "O5'" . DT  J 10 23  ? 170.751 144.597 107.580 1.00 46.70  ? -50 DT  J "O5'" 1 
ATOM 8999  C "C5'" . DT  J 10 23  ? 169.931 143.817 106.717 1.00 46.70  ? -50 DT  J "C5'" 1 
ATOM 9000  C "C4'" . DT  J 10 23  ? 168.567 144.459 106.517 1.00 46.70  ? -50 DT  J "C4'" 1 
ATOM 9001  O "O4'" . DT  J 10 23  ? 167.768 144.325 107.723 1.00 46.70  ? -50 DT  J "O4'" 1 
ATOM 9002  C "C3'" . DT  J 10 23  ? 168.585 145.955 106.184 1.00 46.70  ? -50 DT  J "C3'" 1 
ATOM 9003  O "O3'" . DT  J 10 23  ? 167.650 146.222 105.150 1.00 46.70  ? -50 DT  J "O3'" 1 
ATOM 9004  C "C2'" . DT  J 10 23  ? 168.155 146.602 107.498 1.00 46.70  ? -50 DT  J "C2'" 1 
ATOM 9005  C "C1'" . DT  J 10 23  ? 167.173 145.568 108.015 1.00 46.70  ? -50 DT  J "C1'" 1 
ATOM 9006  N N1    . DT  J 10 23  ? 166.937 145.649 109.476 1.00 46.70  ? -50 DT  J N1    1 
ATOM 9007  C C2    . DT  J 10 23  ? 165.650 145.611 109.952 1.00 46.70  ? -50 DT  J C2    1 
ATOM 9008  O O2    . DT  J 10 23  ? 164.674 145.512 109.232 1.00 46.70  ? -50 DT  J O2    1 
ATOM 9009  N N3    . DT  J 10 23  ? 165.544 145.692 111.312 1.00 46.70  ? -50 DT  J N3    1 
ATOM 9010  C C4    . DT  J 10 23  ? 166.577 145.802 112.220 1.00 46.70  ? -50 DT  J C4    1 
ATOM 9011  O O4    . DT  J 10 23  ? 166.388 145.868 113.426 1.00 46.70  ? -50 DT  J O4    1 
ATOM 9012  C C5    . DT  J 10 23  ? 167.897 145.838 111.654 1.00 46.70  ? -50 DT  J C5    1 
ATOM 9013  C C7    . DT  J 10 23  ? 169.091 145.964 112.549 1.00 46.70  ? -50 DT  J C7    1 
ATOM 9014  C C6    . DT  J 10 23  ? 168.013 145.763 110.325 1.00 46.70  ? -50 DT  J C6    1 
ATOM 9015  P P     . DG  J 10 24  ? 167.742 147.578 104.297 1.00 38.31  ? -49 DG  J P     1 
ATOM 9016  O OP1   . DG  J 10 24  ? 167.996 147.188 102.893 1.00 38.31  ? -49 DG  J OP1   1 
ATOM 9017  O OP2   . DG  J 10 24  ? 168.676 148.498 104.983 1.00 38.31  ? -49 DG  J OP2   1 
ATOM 9018  O "O5'" . DG  J 10 24  ? 166.270 148.198 104.409 1.00 38.31  ? -49 DG  J "O5'" 1 
ATOM 9019  C "C5'" . DG  J 10 24  ? 165.152 147.464 103.928 1.00 38.31  ? -49 DG  J "C5'" 1 
ATOM 9020  C "C4'" . DG  J 10 24  ? 163.844 148.037 104.456 1.00 38.31  ? -49 DG  J "C4'" 1 
ATOM 9021  O "O4'" . DG  J 10 24  ? 163.783 147.893 105.900 1.00 38.31  ? -49 DG  J "O4'" 1 
ATOM 9022  C "C3'" . DG  J 10 24  ? 163.608 149.515 104.172 1.00 38.31  ? -49 DG  J "C3'" 1 
ATOM 9023  O "O3'" . DG  J 10 24  ? 162.231 149.720 103.901 1.00 38.31  ? -49 DG  J "O3'" 1 
ATOM 9024  C "C2'" . DG  J 10 24  ? 164.031 150.185 105.480 1.00 38.31  ? -49 DG  J "C2'" 1 
ATOM 9025  C "C1'" . DG  J 10 24  ? 163.585 149.154 106.506 1.00 38.31  ? -49 DG  J "C1'" 1 
ATOM 9026  N N9    . DG  J 10 24  ? 164.357 149.169 107.744 1.00 38.31  ? -49 DG  J N9    1 
ATOM 9027  C C8    . DG  J 10 24  ? 165.723 149.176 107.859 1.00 38.31  ? -49 DG  J C8    1 
ATOM 9028  N N7    . DG  J 10 24  ? 166.140 149.160 109.092 1.00 38.31  ? -49 DG  J N7    1 
ATOM 9029  C C5    . DG  J 10 24  ? 164.976 149.131 109.845 1.00 38.31  ? -49 DG  J C5    1 
ATOM 9030  C C6    . DG  J 10 24  ? 164.802 149.108 111.245 1.00 38.31  ? -49 DG  J C6    1 
ATOM 9031  O O6    . DG  J 10 24  ? 165.674 149.103 112.121 1.00 38.31  ? -49 DG  J O6    1 
ATOM 9032  N N1    . DG  J 10 24  ? 163.458 149.082 111.598 1.00 38.31  ? -49 DG  J N1    1 
ATOM 9033  C C2    . DG  J 10 24  ? 162.411 149.086 110.707 1.00 38.31  ? -49 DG  J C2    1 
ATOM 9034  N N2    . DG  J 10 24  ? 161.178 149.060 111.232 1.00 38.31  ? -49 DG  J N2    1 
ATOM 9035  N N3    . DG  J 10 24  ? 162.562 149.109 109.389 1.00 38.31  ? -49 DG  J N3    1 
ATOM 9036  C C4    . DG  J 10 24  ? 163.868 149.131 109.031 1.00 38.31  ? -49 DG  J C4    1 
ATOM 9037  P P     . DC  J 10 25  ? 161.727 151.059 103.173 1.00 35.50  ? -48 DC  J P     1 
ATOM 9038  O OP1   . DC  J 10 25  ? 160.639 150.673 102.250 1.00 35.50  ? -48 DC  J OP1   1 
ATOM 9039  O OP2   . DC  J 10 25  ? 162.911 151.777 102.654 1.00 35.50  ? -48 DC  J OP2   1 
ATOM 9040  O "O5'" . DC  J 10 25  ? 161.094 151.914 104.364 1.00 35.50  ? -48 DC  J "O5'" 1 
ATOM 9041  C "C5'" . DC  J 10 25  ? 160.151 151.310 105.242 1.00 35.50  ? -48 DC  J "C5'" 1 
ATOM 9042  C "C4'" . DC  J 10 25  ? 159.838 152.222 106.413 1.00 35.50  ? -48 DC  J "C4'" 1 
ATOM 9043  O "O4'" . DC  J 10 25  ? 160.826 152.033 107.466 1.00 35.50  ? -48 DC  J "O4'" 1 
ATOM 9044  C "C3'" . DC  J 10 25  ? 159.856 153.716 106.089 1.00 35.50  ? -48 DC  J "C3'" 1 
ATOM 9045  O "O3'" . DC  J 10 25  ? 158.833 154.372 106.822 1.00 35.50  ? -48 DC  J "O3'" 1 
ATOM 9046  C "C2'" . DC  J 10 25  ? 161.235 154.135 106.585 1.00 35.50  ? -48 DC  J "C2'" 1 
ATOM 9047  C "C1'" . DC  J 10 25  ? 161.325 153.293 107.844 1.00 35.50  ? -48 DC  J "C1'" 1 
ATOM 9048  N N1    . DC  J 10 25  ? 162.709 153.137 108.385 1.00 35.50  ? -48 DC  J N1    1 
ATOM 9049  C C2    . DC  J 10 25  ? 162.886 152.756 109.717 1.00 35.50  ? -48 DC  J C2    1 
ATOM 9050  O O2    . DC  J 10 25  ? 161.893 152.542 110.419 1.00 35.50  ? -48 DC  J O2    1 
ATOM 9051  N N3    . DC  J 10 25  ? 164.143 152.628 110.202 1.00 35.50  ? -48 DC  J N3    1 
ATOM 9052  C C4    . DC  J 10 25  ? 165.188 152.865 109.412 1.00 35.50  ? -48 DC  J C4    1 
ATOM 9053  N N4    . DC  J 10 25  ? 166.410 152.722 109.933 1.00 35.50  ? -48 DC  J N4    1 
ATOM 9054  C C5    . DC  J 10 25  ? 165.028 153.260 108.053 1.00 35.50  ? -48 DC  J C5    1 
ATOM 9055  C C6    . DC  J 10 25  ? 163.783 153.385 107.587 1.00 35.50  ? -48 DC  J C6    1 
ATOM 9056  P P     . DC  J 10 26  ? 157.457 154.802 106.113 1.00 30.17  ? -47 DC  J P     1 
ATOM 9057  O OP1   . DC  J 10 26  ? 156.777 153.565 105.673 1.00 30.17  ? -47 DC  J OP1   1 
ATOM 9058  O OP2   . DC  J 10 26  ? 157.761 155.869 105.135 1.00 30.17  ? -47 DC  J OP2   1 
ATOM 9059  O "O5'" . DC  J 10 26  ? 156.607 155.447 107.305 1.00 30.17  ? -47 DC  J "O5'" 1 
ATOM 9060  C "C5'" . DC  J 10 26  ? 156.218 154.643 108.416 1.00 30.17  ? -47 DC  J "C5'" 1 
ATOM 9061  C "C4'" . DC  J 10 26  ? 156.506 155.343 109.736 1.00 30.17  ? -47 DC  J "C4'" 1 
ATOM 9062  O "O4'" . DC  J 10 26  ? 157.924 155.250 110.051 1.00 30.17  ? -47 DC  J "O4'" 1 
ATOM 9063  C "C3'" . DC  J 10 26  ? 156.176 156.833 109.777 1.00 30.17  ? -47 DC  J "C3'" 1 
ATOM 9064  O "O3'" . DC  J 10 26  ? 155.752 157.174 111.074 1.00 30.17  ? -47 DC  J "O3'" 1 
ATOM 9065  C "C2'" . DC  J 10 26  ? 157.530 157.462 109.485 1.00 30.17  ? -47 DC  J "C2'" 1 
ATOM 9066  C "C1'" . DC  J 10 26  ? 158.416 156.546 110.305 1.00 30.17  ? -47 DC  J "C1'" 1 
ATOM 9067  N N1    . DC  J 10 26  ? 159.858 156.602 109.944 1.00 30.17  ? -47 DC  J N1    1 
ATOM 9068  C C2    . DC  J 10 26  ? 160.816 156.267 110.899 1.00 30.17  ? -47 DC  J C2    1 
ATOM 9069  O O2    . DC  J 10 26  ? 160.447 155.923 112.026 1.00 30.17  ? -47 DC  J O2    1 
ATOM 9070  N N3    . DC  J 10 26  ? 162.125 156.324 110.563 1.00 30.17  ? -47 DC  J N3    1 
ATOM 9071  C C4    . DC  J 10 26  ? 162.480 156.697 109.338 1.00 30.17  ? -47 DC  J C4    1 
ATOM 9072  N N4    . DC  J 10 26  ? 163.783 156.739 109.052 1.00 30.17  ? -47 DC  J N4    1 
ATOM 9073  C C5    . DC  J 10 26  ? 161.518 157.048 108.352 1.00 30.17  ? -47 DC  J C5    1 
ATOM 9074  C C6    . DC  J 10 26  ? 160.230 156.985 108.694 1.00 30.17  ? -47 DC  J C6    1 
ATOM 9075  P P     . DT  J 10 27  ? 154.194 157.330 111.423 1.00 28.40  ? -46 DT  J P     1 
ATOM 9076  O OP1   . DT  J 10 27  ? 153.565 156.003 111.253 1.00 28.40  ? -46 DT  J OP1   1 
ATOM 9077  O OP2   . DT  J 10 27  ? 153.670 158.500 110.687 1.00 28.40  ? -46 DT  J OP2   1 
ATOM 9078  O "O5'" . DT  J 10 27  ? 154.207 157.695 112.978 1.00 28.40  ? -46 DT  J "O5'" 1 
ATOM 9079  C "C5'" . DT  J 10 27  ? 154.839 156.818 113.901 1.00 28.40  ? -46 DT  J "C5'" 1 
ATOM 9080  C "C4'" . DT  J 10 27  ? 155.860 157.555 114.754 1.00 28.40  ? -46 DT  J "C4'" 1 
ATOM 9081  O "O4'" . DT  J 10 27  ? 157.079 157.787 113.997 1.00 28.40  ? -46 DT  J "O4'" 1 
ATOM 9082  C "C3'" . DT  J 10 27  ? 155.424 158.928 115.273 1.00 28.40  ? -46 DT  J "C3'" 1 
ATOM 9083  O "O3'" . DT  J 10 27  ? 155.847 159.062 116.611 1.00 28.40  ? -46 DT  J "O3'" 1 
ATOM 9084  C "C2'" . DT  J 10 27  ? 156.190 159.884 114.363 1.00 28.40  ? -46 DT  J "C2'" 1 
ATOM 9085  C "C1'" . DT  J 10 27  ? 157.485 159.116 114.202 1.00 28.40  ? -46 DT  J "C1'" 1 
ATOM 9086  N N1    . DT  J 10 27  ? 158.312 159.554 113.050 1.00 28.40  ? -46 DT  J N1    1 
ATOM 9087  C C2    . DT  J 10 27  ? 159.674 159.389 113.102 1.00 28.40  ? -46 DT  J C2    1 
ATOM 9088  O O2    . DT  J 10 27  ? 160.249 158.895 114.051 1.00 28.40  ? -46 DT  J O2    1 
ATOM 9089  N N3    . DT  J 10 27  ? 160.345 159.825 111.994 1.00 28.40  ? -46 DT  J N3    1 
ATOM 9090  C C4    . DT  J 10 27  ? 159.801 160.398 110.864 1.00 28.40  ? -46 DT  J C4    1 
ATOM 9091  O O4    . DT  J 10 27  ? 160.488 160.759 109.917 1.00 28.40  ? -46 DT  J O4    1 
ATOM 9092  C C5    . DT  J 10 27  ? 158.368 160.544 110.876 1.00 28.40  ? -46 DT  J C5    1 
ATOM 9093  C C7    . DT  J 10 27  ? 157.663 161.154 109.702 1.00 28.40  ? -46 DT  J C7    1 
ATOM 9094  C C6    . DT  J 10 27  ? 157.701 160.121 111.957 1.00 28.40  ? -46 DT  J C6    1 
ATOM 9095  P P     . DG  J 10 28  ? 154.940 159.819 117.696 1.00 26.57  ? -45 DG  J P     1 
ATOM 9096  O OP1   . DG  J 10 28  ? 153.978 158.835 118.233 1.00 26.57  ? -45 DG  J OP1   1 
ATOM 9097  O OP2   . DG  J 10 28  ? 154.456 161.079 117.093 1.00 26.57  ? -45 DG  J OP2   1 
ATOM 9098  O "O5'" . DG  J 10 28  ? 155.987 160.186 118.847 1.00 26.57  ? -45 DG  J "O5'" 1 
ATOM 9099  C "C5'" . DG  J 10 28  ? 156.950 159.220 119.258 1.00 26.57  ? -45 DG  J "C5'" 1 
ATOM 9100  C "C4'" . DG  J 10 28  ? 158.354 159.802 119.240 1.00 26.57  ? -45 DG  J "C4'" 1 
ATOM 9101  O "O4'" . DG  J 10 28  ? 158.723 160.157 117.881 1.00 26.57  ? -45 DG  J "O4'" 1 
ATOM 9102  C "C3'" . DG  J 10 28  ? 158.540 161.068 120.075 1.00 26.57  ? -45 DG  J "C3'" 1 
ATOM 9103  O "O3'" . DG  J 10 28  ? 159.761 160.998 120.796 1.00 26.57  ? -45 DG  J "O3'" 1 
ATOM 9104  C "C2'" . DG  J 10 28  ? 158.578 162.170 119.024 1.00 26.57  ? -45 DG  J "C2'" 1 
ATOM 9105  C "C1'" . DG  J 10 28  ? 159.257 161.457 117.871 1.00 26.57  ? -45 DG  J "C1'" 1 
ATOM 9106  N N9    . DG  J 10 28  ? 158.985 162.068 116.574 1.00 26.57  ? -45 DG  J N9    1 
ATOM 9107  C C8    . DG  J 10 28  ? 157.761 162.440 116.082 1.00 26.57  ? -45 DG  J C8    1 
ATOM 9108  N N7    . DG  J 10 28  ? 157.818 162.969 114.894 1.00 26.57  ? -45 DG  J N7    1 
ATOM 9109  C C5    . DG  J 10 28  ? 159.168 162.951 114.577 1.00 26.57  ? -45 DG  J C5    1 
ATOM 9110  C C6    . DG  J 10 28  ? 159.834 163.395 113.413 1.00 26.57  ? -45 DG  J C6    1 
ATOM 9111  O O6    . DG  J 10 28  ? 159.346 163.911 112.399 1.00 26.57  ? -45 DG  J O6    1 
ATOM 9112  N N1    . DG  J 10 28  ? 161.205 163.196 113.497 1.00 26.57  ? -45 DG  J N1    1 
ATOM 9113  C C2    . DG  J 10 28  ? 161.849 162.634 114.568 1.00 26.57  ? -45 DG  J C2    1 
ATOM 9114  N N2    . DG  J 10 28  ? 163.178 162.524 114.465 1.00 26.57  ? -45 DG  J N2    1 
ATOM 9115  N N3    . DG  J 10 28  ? 161.237 162.211 115.665 1.00 26.57  ? -45 DG  J N3    1 
ATOM 9116  C C4    . DG  J 10 28  ? 159.901 162.402 115.601 1.00 26.57  ? -45 DG  J C4    1 
ATOM 9117  P P     . DG  J 10 29  ? 159.870 161.637 122.265 1.00 22.90  ? -44 DG  J P     1 
ATOM 9118  O OP1   . DG  J 10 29  ? 159.776 160.529 123.236 1.00 22.90  ? -44 DG  J OP1   1 
ATOM 9119  O OP2   . DG  J 10 29  ? 158.921 162.765 122.327 1.00 22.90  ? -44 DG  J OP2   1 
ATOM 9120  O "O5'" . DG  J 10 29  ? 161.339 162.263 122.309 1.00 22.90  ? -44 DG  J "O5'" 1 
ATOM 9121  C "C5'" . DG  J 10 29  ? 162.465 161.444 122.069 1.00 22.90  ? -44 DG  J "C5'" 1 
ATOM 9122  C "C4'" . DG  J 10 29  ? 163.532 162.201 121.297 1.00 22.90  ? -44 DG  J "C4'" 1 
ATOM 9123  O "O4'" . DG  J 10 29  ? 163.020 162.580 119.991 1.00 22.90  ? -44 DG  J "O4'" 1 
ATOM 9124  C "C3'" . DG  J 10 29  ? 164.022 163.494 121.949 1.00 22.90  ? -44 DG  J "C3'" 1 
ATOM 9125  O "O3'" . DG  J 10 29  ? 165.431 163.597 121.804 1.00 22.90  ? -44 DG  J "O3'" 1 
ATOM 9126  C "C2'" . DG  J 10 29  ? 163.304 164.572 121.146 1.00 22.90  ? -44 DG  J "C2'" 1 
ATOM 9127  C "C1'" . DG  J 10 29  ? 163.286 163.943 119.768 1.00 22.90  ? -44 DG  J "C1'" 1 
ATOM 9128  N N9    . DG  J 10 29  ? 162.257 164.487 118.886 1.00 22.90  ? -44 DG  J N9    1 
ATOM 9129  C C8    . DG  J 10 29  ? 160.906 164.526 119.112 1.00 22.90  ? -44 DG  J C8    1 
ATOM 9130  N N7    . DG  J 10 29  ? 160.232 165.074 118.140 1.00 22.90  ? -44 DG  J N7    1 
ATOM 9131  C C5    . DG  J 10 29  ? 161.200 165.425 117.212 1.00 22.90  ? -44 DG  J C5    1 
ATOM 9132  C C6    . DG  J 10 29  ? 161.074 166.057 115.952 1.00 22.90  ? -44 DG  J C6    1 
ATOM 9133  O O6    . DG  J 10 29  ? 160.046 166.447 115.384 1.00 22.90  ? -44 DG  J O6    1 
ATOM 9134  N N1    . DG  J 10 29  ? 162.308 166.223 115.336 1.00 22.90  ? -44 DG  J N1    1 
ATOM 9135  C C2    . DG  J 10 29  ? 163.506 165.828 115.867 1.00 22.90  ? -44 DG  J C2    1 
ATOM 9136  N N2    . DG  J 10 29  ? 164.595 166.071 115.133 1.00 22.90  ? -44 DG  J N2    1 
ATOM 9137  N N3    . DG  J 10 29  ? 163.636 165.236 117.040 1.00 22.90  ? -44 DG  J N3    1 
ATOM 9138  C C4    . DG  J 10 29  ? 162.449 165.067 117.656 1.00 22.90  ? -44 DG  J C4    1 
ATOM 9139  P P     . DA  J 10 30  ? 166.300 164.434 122.863 1.00 20.66  ? -43 DA  J P     1 
ATOM 9140  O OP1   . DA  J 10 30  ? 167.190 163.483 123.555 1.00 20.66  ? -43 DA  J OP1   1 
ATOM 9141  O OP2   . DA  J 10 30  ? 165.368 165.275 123.638 1.00 20.66  ? -43 DA  J OP2   1 
ATOM 9142  O "O5'" . DA  J 10 30  ? 167.188 165.402 121.955 1.00 20.66  ? -43 DA  J "O5'" 1 
ATOM 9143  C "C5'" . DA  J 10 30  ? 168.123 164.857 121.038 1.00 20.66  ? -43 DA  J "C5'" 1 
ATOM 9144  C "C4'" . DA  J 10 30  ? 168.523 165.882 119.989 1.00 20.66  ? -43 DA  J "C4'" 1 
ATOM 9145  O "O4'" . DA  J 10 30  ? 167.391 166.173 119.131 1.00 20.66  ? -43 DA  J "O4'" 1 
ATOM 9146  C "C3'" . DA  J 10 30  ? 168.989 167.230 120.536 1.00 20.66  ? -43 DA  J "C3'" 1 
ATOM 9147  O "O3'" . DA  J 10 30  ? 170.062 167.716 119.753 1.00 20.66  ? -43 DA  J "O3'" 1 
ATOM 9148  C "C2'" . DA  J 10 30  ? 167.751 168.106 120.383 1.00 20.66  ? -43 DA  J "C2'" 1 
ATOM 9149  C "C1'" . DA  J 10 30  ? 167.177 167.566 119.090 1.00 20.66  ? -43 DA  J "C1'" 1 
ATOM 9150  N N9    . DA  J 10 30  ? 165.751 167.799 118.935 1.00 20.66  ? -43 DA  J N9    1 
ATOM 9151  C C8    . DA  J 10 30  ? 164.752 167.370 119.759 1.00 20.66  ? -43 DA  J C8    1 
ATOM 9152  N N7    . DA  J 10 30  ? 163.553 167.719 119.362 1.00 20.66  ? -43 DA  J N7    1 
ATOM 9153  C C5    . DA  J 10 30  ? 163.786 168.420 118.194 1.00 20.66  ? -43 DA  J C5    1 
ATOM 9154  C C6    . DA  J 10 30  ? 162.925 169.056 117.286 1.00 20.66  ? -43 DA  J C6    1 
ATOM 9155  N N6    . DA  J 10 30  ? 161.600 169.081 117.430 1.00 20.66  ? -43 DA  J N6    1 
ATOM 9156  N N1    . DA  J 10 30  ? 163.481 169.666 116.219 1.00 20.66  ? -43 DA  J N1    1 
ATOM 9157  C C2    . DA  J 10 30  ? 164.810 169.637 116.082 1.00 20.66  ? -43 DA  J C2    1 
ATOM 9158  N N3    . DA  J 10 30  ? 165.718 169.072 116.870 1.00 20.66  ? -43 DA  J N3    1 
ATOM 9159  C C4    . DA  J 10 30  ? 165.135 168.475 117.916 1.00 20.66  ? -43 DA  J C4    1 
ATOM 9160  P P     . DG  J 10 31  ? 170.960 168.932 120.289 1.00 20.87  ? -42 DG  J P     1 
ATOM 9161  O OP1   . DG  J 10 31  ? 172.371 168.616 119.983 1.00 20.87  ? -42 DG  J OP1   1 
ATOM 9162  O OP2   . DG  J 10 31  ? 170.547 169.200 121.683 1.00 20.87  ? -42 DG  J OP2   1 
ATOM 9163  O "O5'" . DG  J 10 31  ? 170.502 170.171 119.389 1.00 20.87  ? -42 DG  J "O5'" 1 
ATOM 9164  C "C5'" . DG  J 10 31  ? 170.703 170.137 117.983 1.00 20.87  ? -42 DG  J "C5'" 1 
ATOM 9165  C "C4'" . DG  J 10 31  ? 170.242 171.432 117.336 1.00 20.87  ? -42 DG  J "C4'" 1 
ATOM 9166  O "O4'" . DG  J 10 31  ? 168.806 171.399 117.137 1.00 20.87  ? -42 DG  J "O4'" 1 
ATOM 9167  C "C3'" . DG  J 10 31  ? 170.529 172.700 118.137 1.00 20.87  ? -42 DG  J "C3'" 1 
ATOM 9168  O "O3'" . DG  J 10 31  ? 170.971 173.724 117.262 1.00 20.87  ? -42 DG  J "O3'" 1 
ATOM 9169  C "C2'" . DG  J 10 31  ? 169.172 173.034 118.749 1.00 20.87  ? -42 DG  J "C2'" 1 
ATOM 9170  C "C1'" . DG  J 10 31  ? 168.235 172.578 117.649 1.00 20.87  ? -42 DG  J "C1'" 1 
ATOM 9171  N N9    . DG  J 10 31  ? 166.892 172.265 118.113 1.00 20.87  ? -42 DG  J N9    1 
ATOM 9172  C C8    . DG  J 10 31  ? 166.551 171.483 119.186 1.00 20.87  ? -42 DG  J C8    1 
ATOM 9173  N N7    . DG  J 10 31  ? 165.266 171.367 119.356 1.00 20.87  ? -42 DG  J N7    1 
ATOM 9174  C C5    . DG  J 10 31  ? 164.721 172.115 118.326 1.00 20.87  ? -42 DG  J C5    1 
ATOM 9175  C C6    . DG  J 10 31  ? 163.372 172.357 117.999 1.00 20.87  ? -42 DG  J C6    1 
ATOM 9176  O O6    . DG  J 10 31  ? 162.361 171.941 118.575 1.00 20.87  ? -42 DG  J O6    1 
ATOM 9177  N N1    . DG  J 10 31  ? 163.251 173.170 116.880 1.00 20.87  ? -42 DG  J N1    1 
ATOM 9178  C C2    . DG  J 10 31  ? 164.305 173.683 116.165 1.00 20.87  ? -42 DG  J C2    1 
ATOM 9179  N N2    . DG  J 10 31  ? 163.995 174.452 115.114 1.00 20.87  ? -42 DG  J N2    1 
ATOM 9180  N N3    . DG  J 10 31  ? 165.577 173.462 116.462 1.00 20.87  ? -42 DG  J N3    1 
ATOM 9181  C C4    . DG  J 10 31  ? 165.708 172.671 117.549 1.00 20.87  ? -42 DG  J C4    1 
ATOM 9182  P P     . DA  J 10 32  ? 171.708 175.027 117.843 1.00 20.09  ? -41 DA  J P     1 
ATOM 9183  O OP1   . DA  J 10 32  ? 172.962 175.200 117.077 1.00 20.09  ? -41 DA  J OP1   1 
ATOM 9184  O OP2   . DA  J 10 32  ? 171.756 174.905 119.317 1.00 20.09  ? -41 DA  J OP2   1 
ATOM 9185  O "O5'" . DA  J 10 32  ? 170.709 176.222 117.475 1.00 20.09  ? -41 DA  J "O5'" 1 
ATOM 9186  C "C5'" . DA  J 10 32  ? 170.289 176.399 116.128 1.00 20.09  ? -41 DA  J "C5'" 1 
ATOM 9187  C "C4'" . DA  J 10 32  ? 169.205 177.457 116.029 1.00 20.09  ? -41 DA  J "C4'" 1 
ATOM 9188  O "O4'" . DA  J 10 32  ? 167.921 176.881 116.373 1.00 20.09  ? -41 DA  J "O4'" 1 
ATOM 9189  C "C3'" . DA  J 10 32  ? 169.395 178.670 116.940 1.00 20.09  ? -41 DA  J "C3'" 1 
ATOM 9190  O "O3'" . DA  J 10 32  ? 169.177 179.864 116.196 1.00 20.09  ? -41 DA  J "O3'" 1 
ATOM 9191  C "C2'" . DA  J 10 32  ? 168.338 178.471 118.030 1.00 20.09  ? -41 DA  J "C2'" 1 
ATOM 9192  C "C1'" . DA  J 10 32  ? 167.250 177.720 117.282 1.00 20.09  ? -41 DA  J "C1'" 1 
ATOM 9193  N N9    . DA  J 10 32  ? 166.424 176.879 118.141 1.00 20.09  ? -41 DA  J N9    1 
ATOM 9194  C C8    . DA  J 10 32  ? 166.856 176.019 119.108 1.00 20.09  ? -41 DA  J C8    1 
ATOM 9195  N N7    . DA  J 10 32  ? 165.889 175.382 119.717 1.00 20.09  ? -41 DA  J N7    1 
ATOM 9196  C C5    . DA  J 10 32  ? 164.742 175.850 119.102 1.00 20.09  ? -41 DA  J C5    1 
ATOM 9197  C C6    . DA  J 10 32  ? 163.380 175.561 119.294 1.00 20.09  ? -41 DA  J C6    1 
ATOM 9198  N N6    . DA  J 10 32  ? 162.939 174.690 120.200 1.00 20.09  ? -41 DA  J N6    1 
ATOM 9199  N N1    . DA  J 10 32  ? 162.488 176.199 118.515 1.00 20.09  ? -41 DA  J N1    1 
ATOM 9200  C C2    . DA  J 10 32  ? 162.935 177.070 117.606 1.00 20.09  ? -41 DA  J C2    1 
ATOM 9201  N N3    . DA  J 10 32  ? 164.189 177.425 117.334 1.00 20.09  ? -41 DA  J N3    1 
ATOM 9202  C C4    . DA  J 10 32  ? 165.052 176.771 118.126 1.00 20.09  ? -41 DA  J C4    1 
ATOM 9203  P P     . DC  J 10 33  ? 169.291 181.302 116.902 1.00 19.42  ? -40 DC  J P     1 
ATOM 9204  O OP1   . DC  J 10 33  ? 169.740 182.261 115.871 1.00 19.42  ? -40 DC  J OP1   1 
ATOM 9205  O OP2   . DC  J 10 33  ? 170.070 181.152 118.150 1.00 19.42  ? -40 DC  J OP2   1 
ATOM 9206  O "O5'" . DC  J 10 33  ? 167.782 181.649 117.287 1.00 19.42  ? -40 DC  J "O5'" 1 
ATOM 9207  C "C5'" . DC  J 10 33  ? 166.770 181.572 116.294 1.00 19.42  ? -40 DC  J "C5'" 1 
ATOM 9208  C "C4'" . DC  J 10 33  ? 165.475 182.179 116.795 1.00 19.42  ? -40 DC  J "C4'" 1 
ATOM 9209  O "O4'" . DC  J 10 33  ? 164.683 181.164 117.462 1.00 19.42  ? -40 DC  J "O4'" 1 
ATOM 9210  C "C3'" . DC  J 10 33  ? 165.645 183.322 117.794 1.00 19.42  ? -40 DC  J "C3'" 1 
ATOM 9211  O "O3'" . DC  J 10 33  ? 164.771 184.384 117.458 1.00 19.42  ? -40 DC  J "O3'" 1 
ATOM 9212  C "C2'" . DC  J 10 33  ? 165.270 182.681 119.128 1.00 19.42  ? -40 DC  J "C2'" 1 
ATOM 9213  C "C1'" . DC  J 10 33  ? 164.236 181.655 118.700 1.00 19.42  ? -40 DC  J "C1'" 1 
ATOM 9214  N N1    . DC  J 10 33  ? 164.116 180.510 119.642 1.00 19.42  ? -40 DC  J N1    1 
ATOM 9215  C C2    . DC  J 10 33  ? 162.855 179.985 119.940 1.00 19.42  ? -40 DC  J C2    1 
ATOM 9216  O O2    . DC  J 10 33  ? 161.860 180.483 119.408 1.00 19.42  ? -40 DC  J O2    1 
ATOM 9217  N N3    . DC  J 10 33  ? 162.765 178.947 120.800 1.00 19.42  ? -40 DC  J N3    1 
ATOM 9218  C C4    . DC  J 10 33  ? 163.869 178.441 121.349 1.00 19.42  ? -40 DC  J C4    1 
ATOM 9219  N N4    . DC  J 10 33  ? 163.737 177.413 122.192 1.00 19.42  ? -40 DC  J N4    1 
ATOM 9220  C C5    . DC  J 10 33  ? 165.161 178.963 121.058 1.00 19.42  ? -40 DC  J C5    1 
ATOM 9221  C C6    . DC  J 10 33  ? 165.237 179.986 120.209 1.00 19.42  ? -40 DC  J C6    1 
ATOM 9222  P P     . DT  J 10 34  ? 164.941 185.831 118.135 1.00 20.62  ? -39 DT  J P     1 
ATOM 9223  O OP1   . DT  J 10 34  ? 165.104 186.807 117.038 1.00 20.62  ? -39 DT  J OP1   1 
ATOM 9224  O OP2   . DT  J 10 34  ? 165.974 185.742 119.189 1.00 20.62  ? -39 DT  J OP2   1 
ATOM 9225  O "O5'" . DT  J 10 34  ? 163.524 186.082 118.831 1.00 20.62  ? -39 DT  J "O5'" 1 
ATOM 9226  C "C5'" . DT  J 10 34  ? 162.334 185.947 118.064 1.00 20.62  ? -39 DT  J "C5'" 1 
ATOM 9227  C "C4'" . DT  J 10 34  ? 161.124 185.757 118.958 1.00 20.62  ? -39 DT  J "C4'" 1 
ATOM 9228  O "O4'" . DT  J 10 34  ? 161.202 184.469 119.626 1.00 20.62  ? -39 DT  J "O4'" 1 
ATOM 9229  C "C3'" . DT  J 10 34  ? 160.966 186.802 120.065 1.00 20.62  ? -39 DT  J "C3'" 1 
ATOM 9230  O "O3'" . DT  J 10 34  ? 159.610 187.229 120.132 1.00 20.62  ? -39 DT  J "O3'" 1 
ATOM 9231  C "C2'" . DT  J 10 34  ? 161.369 186.038 121.323 1.00 20.62  ? -39 DT  J "C2'" 1 
ATOM 9232  C "C1'" . DT  J 10 34  ? 160.882 184.642 120.983 1.00 20.62  ? -39 DT  J "C1'" 1 
ATOM 9233  N N1    . DT  J 10 34  ? 161.543 183.573 121.777 1.00 20.62  ? -39 DT  J N1    1 
ATOM 9234  C C2    . DT  J 10 34  ? 160.771 182.620 122.398 1.00 20.62  ? -39 DT  J C2    1 
ATOM 9235  O O2    . DT  J 10 34  ? 159.557 182.592 122.327 1.00 20.62  ? -39 DT  J O2    1 
ATOM 9236  N N3    . DT  J 10 34  ? 161.477 181.690 123.105 1.00 20.62  ? -39 DT  J N3    1 
ATOM 9237  C C4    . DT  J 10 34  ? 162.848 181.621 123.254 1.00 20.62  ? -39 DT  J C4    1 
ATOM 9238  O O4    . DT  J 10 34  ? 163.394 180.745 123.910 1.00 20.62  ? -39 DT  J O4    1 
ATOM 9239  C C5    . DT  J 10 34  ? 163.594 182.651 122.583 1.00 20.62  ? -39 DT  J C5    1 
ATOM 9240  C C7    . DT  J 10 34  ? 165.088 182.676 122.679 1.00 20.62  ? -39 DT  J C7    1 
ATOM 9241  C C6    . DT  J 10 34  ? 162.915 183.568 121.888 1.00 20.62  ? -39 DT  J C6    1 
ATOM 9242  P P     . DA  J 10 35  ? 159.232 188.644 120.793 1.00 18.86  ? -38 DA  J P     1 
ATOM 9243  O OP1   . DA  J 10 35  ? 159.463 189.685 119.768 1.00 18.86  ? -38 DA  J OP1   1 
ATOM 9244  O OP2   . DA  J 10 35  ? 159.911 188.742 122.102 1.00 18.86  ? -38 DA  J OP2   1 
ATOM 9245  O "O5'" . DA  J 10 35  ? 157.661 188.531 121.065 1.00 18.86  ? -38 DA  J "O5'" 1 
ATOM 9246  C "C5'" . DA  J 10 35  ? 157.062 187.254 121.258 1.00 18.86  ? -38 DA  J "C5'" 1 
ATOM 9247  C "C4'" . DA  J 10 35  ? 156.729 187.023 122.722 1.00 18.86  ? -38 DA  J "C4'" 1 
ATOM 9248  O "O4'" . DA  J 10 35  ? 157.613 186.032 123.261 1.00 18.86  ? -38 DA  J "O4'" 1 
ATOM 9249  C "C3'" . DA  J 10 35  ? 156.874 188.248 123.617 1.00 18.86  ? -38 DA  J "C3'" 1 
ATOM 9250  O "O3'" . DA  J 10 35  ? 155.563 188.828 123.841 1.00 18.86  ? -38 DA  J "O3'" 1 
ATOM 9251  C "C2'" . DA  J 10 35  ? 157.552 187.722 124.902 1.00 18.86  ? -38 DA  J "C2'" 1 
ATOM 9252  C "C1'" . DA  J 10 35  ? 157.750 186.227 124.643 1.00 18.86  ? -38 DA  J "C1'" 1 
ATOM 9253  N N9    . DA  J 10 35  ? 159.070 185.733 125.013 1.00 18.86  ? -38 DA  J N9    1 
ATOM 9254  C C8    . DA  J 10 35  ? 160.271 186.298 124.697 1.00 18.86  ? -38 DA  J C8    1 
ATOM 9255  N N7    . DA  J 10 35  ? 161.304 185.625 125.135 1.00 18.86  ? -38 DA  J N7    1 
ATOM 9256  C C5    . DA  J 10 35  ? 160.743 184.536 125.773 1.00 18.86  ? -38 DA  J C5    1 
ATOM 9257  C C6    . DA  J 10 35  ? 161.312 183.447 126.449 1.00 18.86  ? -38 DA  J C6    1 
ATOM 9258  N N6    . DA  J 10 35  ? 162.628 183.284 126.590 1.00 18.86  ? -38 DA  J N6    1 
ATOM 9259  N N1    . DA  J 10 35  ? 160.475 182.528 126.977 1.00 18.86  ? -38 DA  J N1    1 
ATOM 9260  C C2    . DA  J 10 35  ? 159.155 182.701 126.831 1.00 18.86  ? -38 DA  J C2    1 
ATOM 9261  N N3    . DA  J 10 35  ? 158.504 183.688 126.214 1.00 18.86  ? -38 DA  J N3    1 
ATOM 9262  C C4    . DA  J 10 35  ? 159.366 184.581 125.703 1.00 18.86  ? -38 DA  J C4    1 
ATOM 9263  P P     . DG  J 10 36  ? 155.020 189.241 125.298 1.00 16.26  ? -37 DG  J P     1 
ATOM 9264  O OP1   . DG  J 10 36  ? 153.680 189.820 125.071 1.00 16.26  ? -37 DG  J OP1   1 
ATOM 9265  O OP2   . DG  J 10 36  ? 156.026 190.058 126.013 1.00 16.26  ? -37 DG  J OP2   1 
ATOM 9266  O "O5'" . DG  J 10 36  ? 154.810 187.848 126.054 1.00 16.26  ? -37 DG  J "O5'" 1 
ATOM 9267  C "C5'" . DG  J 10 36  ? 153.560 187.546 126.651 1.00 16.26  ? -37 DG  J "C5'" 1 
ATOM 9268  C "C4'" . DG  J 10 36  ? 153.744 186.654 127.864 1.00 16.26  ? -37 DG  J "C4'" 1 
ATOM 9269  O "O4'" . DG  J 10 36  ? 155.107 186.148 127.903 1.00 16.26  ? -37 DG  J "O4'" 1 
ATOM 9270  C "C3'" . DG  J 10 36  ? 153.516 187.340 129.206 1.00 16.26  ? -37 DG  J "C3'" 1 
ATOM 9271  O "O3'" . DG  J 10 36  ? 152.862 186.450 130.083 1.00 16.26  ? -37 DG  J "O3'" 1 
ATOM 9272  C "C2'" . DG  J 10 36  ? 154.935 187.640 129.675 1.00 16.26  ? -37 DG  J "C2'" 1 
ATOM 9273  C "C1'" . DG  J 10 36  ? 155.671 186.416 129.165 1.00 16.26  ? -37 DG  J "C1'" 1 
ATOM 9274  N N9    . DG  J 10 36  ? 157.107 186.621 128.999 1.00 16.26  ? -37 DG  J N9    1 
ATOM 9275  C C8    . DG  J 10 36  ? 157.722 187.710 128.438 1.00 16.26  ? -37 DG  J C8    1 
ATOM 9276  N N7    . DG  J 10 36  ? 159.021 187.619 128.417 1.00 16.26  ? -37 DG  J N7    1 
ATOM 9277  C C5    . DG  J 10 36  ? 159.287 186.388 128.998 1.00 16.26  ? -37 DG  J C5    1 
ATOM 9278  C C6    . DG  J 10 36  ? 160.520 185.747 129.240 1.00 16.26  ? -37 DG  J C6    1 
ATOM 9279  O O6    . DG  J 10 36  ? 161.659 186.155 128.986 1.00 16.26  ? -37 DG  J O6    1 
ATOM 9280  N N1    . DG  J 10 36  ? 160.347 184.510 129.847 1.00 16.26  ? -37 DG  J N1    1 
ATOM 9281  C C2    . DG  J 10 36  ? 159.133 183.958 130.175 1.00 16.26  ? -37 DG  J C2    1 
ATOM 9282  N N2    . DG  J 10 36  ? 159.167 182.752 130.757 1.00 16.26  ? -37 DG  J N2    1 
ATOM 9283  N N3    . DG  J 10 36  ? 157.966 184.548 129.950 1.00 16.26  ? -37 DG  J N3    1 
ATOM 9284  C C4    . DG  J 10 36  ? 158.120 185.757 129.360 1.00 16.26  ? -37 DG  J C4    1 
ATOM 9285  P P     . DG  J 10 37  ? 151.708 186.976 131.065 1.00 11.63  ? -36 DG  J P     1 
ATOM 9286  O OP1   . DG  J 10 37  ? 150.415 186.534 130.503 1.00 11.63  ? -36 DG  J OP1   1 
ATOM 9287  O OP2   . DG  J 10 37  ? 151.949 188.410 131.331 1.00 11.63  ? -36 DG  J OP2   1 
ATOM 9288  O "O5'" . DG  J 10 37  ? 151.977 186.170 132.417 1.00 11.63  ? -36 DG  J "O5'" 1 
ATOM 9289  C "C5'" . DG  J 10 37  ? 152.124 184.760 132.376 1.00 11.63  ? -36 DG  J "C5'" 1 
ATOM 9290  C "C4'" . DG  J 10 37  ? 153.245 184.303 133.291 1.00 11.63  ? -36 DG  J "C4'" 1 
ATOM 9291  O "O4'" . DG  J 10 37  ? 154.515 184.823 132.813 1.00 11.63  ? -36 DG  J "O4'" 1 
ATOM 9292  C "C3'" . DG  J 10 37  ? 153.130 184.768 134.742 1.00 11.63  ? -36 DG  J "C3'" 1 
ATOM 9293  O "O3'" . DG  J 10 37  ? 153.589 183.739 135.603 1.00 11.63  ? -36 DG  J "O3'" 1 
ATOM 9294  C "C2'" . DG  J 10 37  ? 154.080 185.957 134.769 1.00 11.63  ? -36 DG  J "C2'" 1 
ATOM 9295  C "C1'" . DG  J 10 37  ? 155.186 185.418 133.892 1.00 11.63  ? -36 DG  J "C1'" 1 
ATOM 9296  N N9    . DG  J 10 37  ? 156.104 186.434 133.391 1.00 11.63  ? -36 DG  J N9    1 
ATOM 9297  C C8    . DG  J 10 37  ? 155.797 187.705 132.979 1.00 11.63  ? -36 DG  J C8    1 
ATOM 9298  N N7    . DG  J 10 37  ? 156.837 188.387 132.587 1.00 11.63  ? -36 DG  J N7    1 
ATOM 9299  C C5    . DG  J 10 37  ? 157.899 187.509 132.754 1.00 11.63  ? -36 DG  J C5    1 
ATOM 9300  C C6    . DG  J 10 37  ? 159.278 187.684 132.496 1.00 11.63  ? -36 DG  J C6    1 
ATOM 9301  O O6    . DG  J 10 37  ? 159.859 188.682 132.056 1.00 11.63  ? -36 DG  J O6    1 
ATOM 9302  N N1    . DG  J 10 37  ? 160.008 186.542 132.808 1.00 11.63  ? -36 DG  J N1    1 
ATOM 9303  C C2    . DG  J 10 37  ? 159.473 185.382 133.302 1.00 11.63  ? -36 DG  J C2    1 
ATOM 9304  N N2    . DG  J 10 37  ? 160.330 184.382 133.540 1.00 11.63  ? -36 DG  J N2    1 
ATOM 9305  N N3    . DG  J 10 37  ? 158.185 185.207 133.543 1.00 11.63  ? -36 DG  J N3    1 
ATOM 9306  C C4    . DG  J 10 37  ? 157.462 186.308 133.250 1.00 11.63  ? -36 DG  J C4    1 
ATOM 9307  P P     . DG  J 10 38  ? 152.578 182.982 136.593 1.00 12.61  ? -35 DG  J P     1 
ATOM 9308  O OP1   . DG  J 10 38  ? 151.702 182.137 135.759 1.00 12.61  ? -35 DG  J OP1   1 
ATOM 9309  O OP2   . DG  J 10 38  ? 151.994 183.986 137.507 1.00 12.61  ? -35 DG  J OP2   1 
ATOM 9310  O "O5'" . DG  J 10 38  ? 153.533 182.030 137.453 1.00 12.61  ? -35 DG  J "O5'" 1 
ATOM 9311  C "C5'" . DG  J 10 38  ? 154.148 180.902 136.843 1.00 12.61  ? -35 DG  J "C5'" 1 
ATOM 9312  C "C4'" . DG  J 10 38  ? 155.553 180.660 137.387 1.00 12.61  ? -35 DG  J "C4'" 1 
ATOM 9313  O "O4'" . DG  J 10 38  ? 156.438 181.735 136.992 1.00 12.61  ? -35 DG  J "O4'" 1 
ATOM 9314  C "C3'" . DG  J 10 38  ? 155.683 180.573 138.896 1.00 12.61  ? -35 DG  J "C3'" 1 
ATOM 9315  O "O3'" . DG  J 10 38  ? 156.785 179.740 139.201 1.00 12.61  ? -35 DG  J "O3'" 1 
ATOM 9316  C "C2'" . DG  J 10 38  ? 155.961 182.025 139.275 1.00 12.61  ? -35 DG  J "C2'" 1 
ATOM 9317  C "C1'" . DG  J 10 38  ? 156.864 182.461 138.131 1.00 12.61  ? -35 DG  J "C1'" 1 
ATOM 9318  N N9    . DG  J 10 38  ? 156.777 183.876 137.796 1.00 12.61  ? -35 DG  J N9    1 
ATOM 9319  C C8    . DG  J 10 38  ? 155.645 184.646 137.739 1.00 12.61  ? -35 DG  J C8    1 
ATOM 9320  N N7    . DG  J 10 38  ? 155.874 185.875 137.378 1.00 12.61  ? -35 DG  J N7    1 
ATOM 9321  C C5    . DG  J 10 38  ? 157.241 185.917 137.161 1.00 12.61  ? -35 DG  J C5    1 
ATOM 9322  C C6    . DG  J 10 38  ? 158.066 186.988 136.749 1.00 12.61  ? -35 DG  J C6    1 
ATOM 9323  O O6    . DG  J 10 38  ? 157.741 188.152 136.483 1.00 12.61  ? -35 DG  J O6    1 
ATOM 9324  N N1    . DG  J 10 38  ? 159.395 186.603 136.656 1.00 12.61  ? -35 DG  J N1    1 
ATOM 9325  C C2    . DG  J 10 38  ? 159.867 185.345 136.927 1.00 12.61  ? -35 DG  J C2    1 
ATOM 9326  N N2    . DG  J 10 38  ? 161.184 185.158 136.783 1.00 12.61  ? -35 DG  J N2    1 
ATOM 9327  N N3    . DG  J 10 38  ? 159.104 184.335 137.312 1.00 12.61  ? -35 DG  J N3    1 
ATOM 9328  C C4    . DG  J 10 38  ? 157.809 184.693 137.408 1.00 12.61  ? -35 DG  J C4    1 
ATOM 9329  P P     . DA  J 10 39  ? 156.907 179.015 140.625 1.00 14.74  ? -34 DA  J P     1 
ATOM 9330  O OP1   . DA  J 10 39  ? 157.228 177.598 140.368 1.00 14.74  ? -34 DA  J OP1   1 
ATOM 9331  O OP2   . DA  J 10 39  ? 155.724 179.378 141.430 1.00 14.74  ? -34 DA  J OP2   1 
ATOM 9332  O "O5'" . DA  J 10 39  ? 158.197 179.689 141.274 1.00 14.74  ? -34 DA  J "O5'" 1 
ATOM 9333  C "C5'" . DA  J 10 39  ? 159.439 179.632 140.589 1.00 14.74  ? -34 DA  J "C5'" 1 
ATOM 9334  C "C4'" . DA  J 10 39  ? 160.390 180.697 141.097 1.00 14.74  ? -34 DA  J "C4'" 1 
ATOM 9335  O "O4'" . DA  J 10 39  ? 159.984 182.000 140.594 1.00 14.74  ? -34 DA  J "O4'" 1 
ATOM 9336  C "C3'" . DA  J 10 39  ? 160.449 180.843 142.619 1.00 14.74  ? -34 DA  J "C3'" 1 
ATOM 9337  O "O3'" . DA  J 10 39  ? 161.773 181.158 143.009 1.00 14.74  ? -34 DA  J "O3'" 1 
ATOM 9338  C "C2'" . DA  J 10 39  ? 159.533 182.035 142.854 1.00 14.74  ? -34 DA  J "C2'" 1 
ATOM 9339  C "C1'" . DA  J 10 39  ? 159.940 182.894 141.676 1.00 14.74  ? -34 DA  J "C1'" 1 
ATOM 9340  N N9    . DA  J 10 39  ? 159.018 183.982 141.376 1.00 14.74  ? -34 DA  J N9    1 
ATOM 9341  C C8    . DA  J 10 39  ? 157.666 183.991 141.550 1.00 14.74  ? -34 DA  J C8    1 
ATOM 9342  N N7    . DA  J 10 39  ? 157.097 185.118 141.201 1.00 14.74  ? -34 DA  J N7    1 
ATOM 9343  C C5    . DA  J 10 39  ? 158.150 185.906 140.777 1.00 14.74  ? -34 DA  J C5    1 
ATOM 9344  C C6    . DA  J 10 39  ? 158.210 187.219 140.276 1.00 14.74  ? -34 DA  J C6    1 
ATOM 9345  N N6    . DA  J 10 39  ? 157.135 187.995 140.120 1.00 14.74  ? -34 DA  J N6    1 
ATOM 9346  N N1    . DA  J 10 39  ? 159.419 187.706 139.942 1.00 14.74  ? -34 DA  J N1    1 
ATOM 9347  C C2    . DA  J 10 39  ? 160.493 186.926 140.097 1.00 14.74  ? -34 DA  J C2    1 
ATOM 9348  N N3    . DA  J 10 39  ? 160.561 185.679 140.553 1.00 14.74  ? -34 DA  J N3    1 
ATOM 9349  C C4    . DA  J 10 39  ? 159.342 185.222 140.876 1.00 14.74  ? -34 DA  J C4    1 
ATOM 9350  P P     . DG  J 10 40  ? 162.801 180.014 143.466 1.00 14.88  ? -33 DG  J P     1 
ATOM 9351  O OP1   . DG  J 10 40  ? 162.938 179.058 142.349 1.00 14.88  ? -33 DG  J OP1   1 
ATOM 9352  O OP2   . DG  J 10 40  ? 162.391 179.533 144.801 1.00 14.88  ? -33 DG  J OP2   1 
ATOM 9353  O "O5'" . DG  J 10 40  ? 164.181 180.803 143.622 1.00 14.88  ? -33 DG  J "O5'" 1 
ATOM 9354  C "C5'" . DG  J 10 40  ? 164.817 181.347 142.472 1.00 14.88  ? -33 DG  J "C5'" 1 
ATOM 9355  C "C4'" . DG  J 10 40  ? 165.393 182.727 142.754 1.00 14.88  ? -33 DG  J "C4'" 1 
ATOM 9356  O "O4'" . DG  J 10 40  ? 164.375 183.741 142.558 1.00 14.88  ? -33 DG  J "O4'" 1 
ATOM 9357  C "C3'" . DG  J 10 40  ? 165.939 182.942 144.162 1.00 14.88  ? -33 DG  J "C3'" 1 
ATOM 9358  O "O3'" . DG  J 10 40  ? 167.138 183.700 144.088 1.00 14.88  ? -33 DG  J "O3'" 1 
ATOM 9359  C "C2'" . DG  J 10 40  ? 164.819 183.726 144.847 1.00 14.88  ? -33 DG  J "C2'" 1 
ATOM 9360  C "C1'" . DG  J 10 40  ? 164.305 184.572 143.696 1.00 14.88  ? -33 DG  J "C1'" 1 
ATOM 9361  N N9    . DG  J 10 40  ? 162.921 185.005 143.845 1.00 14.88  ? -33 DG  J N9    1 
ATOM 9362  C C8    . DG  J 10 40  ? 161.852 184.234 144.224 1.00 14.88  ? -33 DG  J C8    1 
ATOM 9363  N N7    . DG  J 10 40  ? 160.725 184.886 144.250 1.00 14.88  ? -33 DG  J N7    1 
ATOM 9364  C C5    . DG  J 10 40  ? 161.066 186.170 143.854 1.00 14.88  ? -33 DG  J C5    1 
ATOM 9365  C C6    . DG  J 10 40  ? 160.256 187.318 143.693 1.00 14.88  ? -33 DG  J C6    1 
ATOM 9366  O O6    . DG  J 10 40  ? 159.038 187.428 143.875 1.00 14.88  ? -33 DG  J O6    1 
ATOM 9367  N N1    . DG  J 10 40  ? 160.999 188.416 143.275 1.00 14.88  ? -33 DG  J N1    1 
ATOM 9368  C C2    . DG  J 10 40  ? 162.351 188.407 143.046 1.00 14.88  ? -33 DG  J C2    1 
ATOM 9369  N N2    . DG  J 10 40  ? 162.891 189.566 142.650 1.00 14.88  ? -33 DG  J N2    1 
ATOM 9370  N N3    . DG  J 10 40  ? 163.122 187.338 143.193 1.00 14.88  ? -33 DG  J N3    1 
ATOM 9371  C C4    . DG  J 10 40  ? 162.414 186.259 143.596 1.00 14.88  ? -33 DG  J C4    1 
ATOM 9372  P P     . DT  J 10 41  ? 168.131 183.787 145.347 1.00 17.52  ? -32 DT  J P     1 
ATOM 9373  O OP1   . DT  J 10 41  ? 169.506 183.610 144.836 1.00 17.52  ? -32 DT  J OP1   1 
ATOM 9374  O OP2   . DT  J 10 41  ? 167.617 182.888 146.402 1.00 17.52  ? -32 DT  J OP2   1 
ATOM 9375  O "O5'" . DT  J 10 41  ? 167.959 185.292 145.857 1.00 17.52  ? -32 DT  J "O5'" 1 
ATOM 9376  C "C5'" . DT  J 10 41  ? 168.131 186.370 144.951 1.00 17.52  ? -32 DT  J "C5'" 1 
ATOM 9377  C "C4'" . DT  J 10 41  ? 167.635 187.666 145.560 1.00 17.52  ? -32 DT  J "C4'" 1 
ATOM 9378  O "O4'" . DT  J 10 41  ? 166.204 187.738 145.442 1.00 17.52  ? -32 DT  J "O4'" 1 
ATOM 9379  C "C3'" . DT  J 10 41  ? 167.940 187.836 147.048 1.00 17.52  ? -32 DT  J "C3'" 1 
ATOM 9380  O "O3'" . DT  J 10 41  ? 168.940 188.829 147.225 1.00 17.52  ? -32 DT  J "O3'" 1 
ATOM 9381  C "C2'" . DT  J 10 41  ? 166.601 188.257 147.679 1.00 17.52  ? -32 DT  J "C2'" 1 
ATOM 9382  C "C1'" . DT  J 10 41  ? 165.712 188.544 146.476 1.00 17.52  ? -32 DT  J "C1'" 1 
ATOM 9383  N N1    . DT  J 10 41  ? 164.287 188.194 146.698 1.00 17.52  ? -32 DT  J N1    1 
ATOM 9384  C C2    . DT  J 10 41  ? 163.317 189.142 146.489 1.00 17.52  ? -32 DT  J C2    1 
ATOM 9385  O O2    . DT  J 10 41  ? 163.560 190.277 146.122 1.00 17.52  ? -32 DT  J O2    1 
ATOM 9386  N N3    . DT  J 10 41  ? 162.040 188.711 146.720 1.00 17.52  ? -32 DT  J N3    1 
ATOM 9387  C C4    . DT  J 10 41  ? 161.648 187.454 147.137 1.00 17.52  ? -32 DT  J C4    1 
ATOM 9388  O O4    . DT  J 10 41  ? 160.475 187.160 147.322 1.00 17.52  ? -32 DT  J O4    1 
ATOM 9389  C C5    . DT  J 10 41  ? 162.715 186.513 147.340 1.00 17.52  ? -32 DT  J C5    1 
ATOM 9390  C C7    . DT  J 10 41  ? 162.411 185.118 147.790 1.00 17.52  ? -32 DT  J C7    1 
ATOM 9391  C C6    . DT  J 10 41  ? 163.967 186.923 147.114 1.00 17.52  ? -32 DT  J C6    1 
ATOM 9392  P P     . DA  J 10 42  ? 169.482 189.183 148.694 1.00 15.06  ? -31 DA  J P     1 
ATOM 9393  O OP1   . DA  J 10 42  ? 170.872 189.665 148.544 1.00 15.06  ? -31 DA  J OP1   1 
ATOM 9394  O OP2   . DA  J 10 42  ? 169.193 188.035 149.579 1.00 15.06  ? -31 DA  J OP2   1 
ATOM 9395  O "O5'" . DA  J 10 42  ? 168.560 190.405 149.154 1.00 15.06  ? -31 DA  J "O5'" 1 
ATOM 9396  C "C5'" . DA  J 10 42  ? 168.422 191.537 148.310 1.00 15.06  ? -31 DA  J "C5'" 1 
ATOM 9397  C "C4'" . DA  J 10 42  ? 167.457 192.549 148.903 1.00 15.06  ? -31 DA  J "C4'" 1 
ATOM 9398  O "O4'" . DA  J 10 42  ? 166.088 192.092 148.734 1.00 15.06  ? -31 DA  J "O4'" 1 
ATOM 9399  C "C3'" . DA  J 10 42  ? 167.627 192.828 150.395 1.00 15.06  ? -31 DA  J "C3'" 1 
ATOM 9400  O "O3'" . DA  J 10 42  ? 167.439 194.221 150.628 1.00 15.06  ? -31 DA  J "O3'" 1 
ATOM 9401  C "C2'" . DA  J 10 42  ? 166.510 191.994 151.020 1.00 15.06  ? -31 DA  J "C2'" 1 
ATOM 9402  C "C1'" . DA  J 10 42  ? 165.420 192.142 149.974 1.00 15.06  ? -31 DA  J "C1'" 1 
ATOM 9403  N N9    . DA  J 10 42  ? 164.426 191.074 149.998 1.00 15.06  ? -31 DA  J N9    1 
ATOM 9404  C C8    . DA  J 10 42  ? 164.669 189.733 150.031 1.00 15.06  ? -31 DA  J C8    1 
ATOM 9405  N N7    . DA  J 10 42  ? 163.585 189.000 150.031 1.00 15.06  ? -31 DA  J N7    1 
ATOM 9406  C C5    . DA  J 10 42  ? 162.559 189.923 149.991 1.00 15.06  ? -31 DA  J C5    1 
ATOM 9407  C C6    . DA  J 10 42  ? 161.164 189.780 149.971 1.00 15.06  ? -31 DA  J C6    1 
ATOM 9408  N N6    . DA  J 10 42  ? 160.553 188.597 149.991 1.00 15.06  ? -31 DA  J N6    1 
ATOM 9409  N N1    . DA  J 10 42  ? 160.420 190.898 149.930 1.00 15.06  ? -31 DA  J N1    1 
ATOM 9410  C C2    . DA  J 10 42  ? 161.037 192.082 149.916 1.00 15.06  ? -31 DA  J C2    1 
ATOM 9411  N N3    . DA  J 10 42  ? 162.344 192.343 149.929 1.00 15.06  ? -31 DA  J N3    1 
ATOM 9412  C C4    . DA  J 10 42  ? 163.056 191.207 149.966 1.00 15.06  ? -31 DA  J C4    1 
ATOM 9413  P P     . DA  J 10 43  ? 167.855 194.898 152.025 1.00 13.09  ? -30 DA  J P     1 
ATOM 9414  O OP1   . DA  J 10 43  ? 168.907 195.896 151.737 1.00 13.09  ? -30 DA  J OP1   1 
ATOM 9415  O OP2   . DA  J 10 43  ? 168.107 193.831 153.018 1.00 13.09  ? -30 DA  J OP2   1 
ATOM 9416  O "O5'" . DA  J 10 43  ? 166.529 195.675 152.456 1.00 13.09  ? -30 DA  J "O5'" 1 
ATOM 9417  C "C5'" . DA  J 10 43  ? 165.271 195.069 152.222 1.00 13.09  ? -30 DA  J "C5'" 1 
ATOM 9418  C "C4'" . DA  J 10 43  ? 164.135 195.966 152.661 1.00 13.09  ? -30 DA  J "C4'" 1 
ATOM 9419  O "O4'" . DA  J 10 43  ? 162.891 195.247 152.504 1.00 13.09  ? -30 DA  J "O4'" 1 
ATOM 9420  C "C3'" . DA  J 10 43  ? 164.163 196.359 154.122 1.00 13.09  ? -30 DA  J "C3'" 1 
ATOM 9421  O "O3'" . DA  J 10 43  ? 163.372 197.519 154.323 1.00 13.09  ? -30 DA  J "O3'" 1 
ATOM 9422  C "C2'" . DA  J 10 43  ? 163.536 195.141 154.781 1.00 13.09  ? -30 DA  J "C2'" 1 
ATOM 9423  C "C1'" . DA  J 10 43  ? 162.481 194.728 153.754 1.00 13.09  ? -30 DA  J "C1'" 1 
ATOM 9424  N N9    . DA  J 10 43  ? 162.336 193.283 153.638 1.00 13.09  ? -30 DA  J N9    1 
ATOM 9425  C C8    . DA  J 10 43  ? 163.335 192.355 153.629 1.00 13.09  ? -30 DA  J C8    1 
ATOM 9426  N N7    . DA  J 10 43  ? 162.908 191.121 153.526 1.00 13.09  ? -30 DA  J N7    1 
ATOM 9427  C C5    . DA  J 10 43  ? 161.532 191.251 153.468 1.00 13.09  ? -30 DA  J C5    1 
ATOM 9428  C C6    . DA  J 10 43  ? 160.496 190.310 153.356 1.00 13.09  ? -30 DA  J C6    1 
ATOM 9429  N N6    . DA  J 10 43  ? 160.704 188.993 153.281 1.00 13.09  ? -30 DA  J N6    1 
ATOM 9430  N N1    . DA  J 10 43  ? 159.234 190.774 153.327 1.00 13.09  ? -30 DA  J N1    1 
ATOM 9431  C C2    . DA  J 10 43  ? 159.030 192.090 153.403 1.00 13.09  ? -30 DA  J C2    1 
ATOM 9432  N N3    . DA  J 10 43  ? 159.920 193.067 153.510 1.00 13.09  ? -30 DA  J N3    1 
ATOM 9433  C C4    . DA  J 10 43  ? 161.164 192.576 153.538 1.00 13.09  ? -30 DA  J C4    1 
ATOM 9434  P P     . DT  J 10 44  ? 163.317 198.220 155.767 1.00 11.63  ? -29 DT  J P     1 
ATOM 9435  O OP1   . DT  J 10 44  ? 163.182 199.674 155.539 1.00 11.63  ? -29 DT  J OP1   1 
ATOM 9436  O OP2   . DT  J 10 44  ? 164.450 197.705 156.566 1.00 11.63  ? -29 DT  J OP2   1 
ATOM 9437  O "O5'" . DT  J 10 44  ? 161.958 197.670 156.412 1.00 11.63  ? -29 DT  J "O5'" 1 
ATOM 9438  C "C5'" . DT  J 10 44  ? 160.715 197.949 155.780 1.00 11.63  ? -29 DT  J "C5'" 1 
ATOM 9439  C "C4'" . DT  J 10 44  ? 159.565 197.260 156.494 1.00 11.63  ? -29 DT  J "C4'" 1 
ATOM 9440  O "O4'" . DT  J 10 44  ? 159.577 195.849 156.197 1.00 11.63  ? -29 DT  J "O4'" 1 
ATOM 9441  C "C3'" . DT  J 10 44  ? 159.575 197.383 158.019 1.00 11.63  ? -29 DT  J "C3'" 1 
ATOM 9442  O "O3'" . DT  J 10 44  ? 158.396 198.053 158.445 1.00 11.63  ? -29 DT  J "O3'" 1 
ATOM 9443  C "C2'" . DT  J 10 44  ? 159.624 195.930 158.521 1.00 11.63  ? -29 DT  J "C2'" 1 
ATOM 9444  C "C1'" . DT  J 10 44  ? 159.131 195.139 157.321 1.00 11.63  ? -29 DT  J "C1'" 1 
ATOM 9445  N N1    . DT  J 10 44  ? 159.694 193.765 157.237 1.00 11.63  ? -29 DT  J N1    1 
ATOM 9446  C C2    . DT  J 10 44  ? 158.846 192.693 157.094 1.00 11.63  ? -29 DT  J C2    1 
ATOM 9447  O O2    . DT  J 10 44  ? 157.635 192.801 157.044 1.00 11.63  ? -29 DT  J O2    1 
ATOM 9448  N N3    . DT  J 10 44  ? 159.472 191.480 157.016 1.00 11.63  ? -29 DT  J N3    1 
ATOM 9449  C C4    . DT  J 10 44  ? 160.830 191.239 157.061 1.00 11.63  ? -29 DT  J C4    1 
ATOM 9450  O O4    . DT  J 10 44  ? 161.299 190.112 156.981 1.00 11.63  ? -29 DT  J O4    1 
ATOM 9451  C C5    . DT  J 10 44  ? 161.658 192.404 157.206 1.00 11.63  ? -29 DT  J C5    1 
ATOM 9452  C C7    . DT  J 10 44  ? 163.148 192.264 157.267 1.00 11.63  ? -29 DT  J C7    1 
ATOM 9453  C C6    . DT  J 10 44  ? 161.059 193.596 157.284 1.00 11.63  ? -29 DT  J C6    1 
ATOM 9454  P P     . DC  J 10 45  ? 158.106 198.297 160.005 1.00 12.73  ? -28 DC  J P     1 
ATOM 9455  O OP1   . DC  J 10 45  ? 157.390 199.585 160.114 1.00 12.73  ? -28 DC  J OP1   1 
ATOM 9456  O OP2   . DC  J 10 45  ? 159.359 198.099 160.763 1.00 12.73  ? -28 DC  J OP2   1 
ATOM 9457  O "O5'" . DC  J 10 45  ? 157.092 197.123 160.380 1.00 12.73  ? -28 DC  J "O5'" 1 
ATOM 9458  C "C5'" . DC  J 10 45  ? 155.938 196.905 159.576 1.00 12.73  ? -28 DC  J "C5'" 1 
ATOM 9459  C "C4'" . DC  J 10 45  ? 155.067 195.800 160.150 1.00 12.73  ? -28 DC  J "C4'" 1 
ATOM 9460  O "O4'" . DC  J 10 45  ? 155.664 194.505 159.878 1.00 12.73  ? -28 DC  J "O4'" 1 
ATOM 9461  C "C3'" . DC  J 10 45  ? 154.861 195.852 161.656 1.00 12.73  ? -28 DC  J "C3'" 1 
ATOM 9462  O "O3'" . DC  J 10 45  ? 153.560 195.397 161.960 1.00 12.73  ? -28 DC  J "O3'" 1 
ATOM 9463  C "C2'" . DC  J 10 45  ? 155.928 194.888 162.171 1.00 12.73  ? -28 DC  J "C2'" 1 
ATOM 9464  C "C1'" . DC  J 10 45  ? 155.907 193.820 161.090 1.00 12.73  ? -28 DC  J "C1'" 1 
ATOM 9465  N N1    . DC  J 10 45  ? 157.182 193.075 160.940 1.00 12.73  ? -28 DC  J N1    1 
ATOM 9466  C C2    . DC  J 10 45  ? 157.148 191.712 160.649 1.00 12.73  ? -28 DC  J C2    1 
ATOM 9467  O O2    . DC  J 10 45  ? 156.054 191.152 160.537 1.00 12.73  ? -28 DC  J O2    1 
ATOM 9468  N N3    . DC  J 10 45  ? 158.315 191.043 160.500 1.00 12.73  ? -28 DC  J N3    1 
ATOM 9469  C C4    . DC  J 10 45  ? 159.472 191.689 160.626 1.00 12.73  ? -28 DC  J C4    1 
ATOM 9470  N N4    . DC  J 10 45  ? 160.599 190.992 160.467 1.00 12.73  ? -28 DC  J N4    1 
ATOM 9471  C C5    . DC  J 10 45  ? 159.528 193.081 160.916 1.00 12.73  ? -28 DC  J C5    1 
ATOM 9472  C C6    . DC  J 10 45  ? 158.369 193.728 161.063 1.00 12.73  ? -28 DC  J C6    1 
ATOM 9473  P P     . DC  J 10 46  ? 152.799 195.925 163.269 1.00 12.79  ? -27 DC  J P     1 
ATOM 9474  O OP1   . DC  J 10 46  ? 151.502 196.492 162.838 1.00 12.79  ? -27 DC  J OP1   1 
ATOM 9475  O OP2   . DC  J 10 46  ? 153.754 196.744 164.047 1.00 12.79  ? -27 DC  J OP2   1 
ATOM 9476  O "O5'" . DC  J 10 46  ? 152.515 194.588 164.089 1.00 12.79  ? -27 DC  J "O5'" 1 
ATOM 9477  C "C5'" . DC  J 10 46  ? 151.944 193.473 163.429 1.00 12.79  ? -27 DC  J "C5'" 1 
ATOM 9478  C "C4'" . DC  J 10 46  ? 152.381 192.178 164.083 1.00 12.79  ? -27 DC  J "C4'" 1 
ATOM 9479  O "O4'" . DC  J 10 46  ? 153.769 191.903 163.750 1.00 12.79  ? -27 DC  J "O4'" 1 
ATOM 9480  C "C3'" . DC  J 10 46  ? 152.313 192.169 165.613 1.00 12.79  ? -27 DC  J "C3'" 1 
ATOM 9481  O "O3'" . DC  J 10 46  ? 151.833 190.914 166.053 1.00 12.79  ? -27 DC  J "O3'" 1 
ATOM 9482  C "C2'" . DC  J 10 46  ? 153.774 192.351 166.002 1.00 12.79  ? -27 DC  J "C2'" 1 
ATOM 9483  C "C1'" . DC  J 10 46  ? 154.420 191.511 164.925 1.00 12.79  ? -27 DC  J "C1'" 1 
ATOM 9484  N N1    . DC  J 10 46  ? 155.878 191.706 164.779 1.00 12.79  ? -27 DC  J N1    1 
ATOM 9485  C C2    . DC  J 10 46  ? 156.657 190.646 164.326 1.00 12.79  ? -27 DC  J C2    1 
ATOM 9486  O O2    . DC  J 10 46  ? 156.104 189.581 164.042 1.00 12.79  ? -27 DC  J O2    1 
ATOM 9487  N N3    . DC  J 10 46  ? 157.990 190.816 164.204 1.00 12.79  ? -27 DC  J N3    1 
ATOM 9488  C C4    . DC  J 10 46  ? 158.542 191.983 164.522 1.00 12.79  ? -27 DC  J C4    1 
ATOM 9489  N N4    . DC  J 10 46  ? 159.863 192.108 164.386 1.00 12.79  ? -27 DC  J N4    1 
ATOM 9490  C C5    . DC  J 10 46  ? 157.764 193.077 164.992 1.00 12.79  ? -27 DC  J C5    1 
ATOM 9491  C C6    . DC  J 10 46  ? 156.447 192.894 165.108 1.00 12.79  ? -27 DC  J C6    1 
ATOM 9492  P P     . DC  J 10 47  ? 150.280 190.702 166.397 1.00 12.75  ? -26 DC  J P     1 
ATOM 9493  O OP1   . DC  J 10 47  ? 149.488 191.381 165.351 1.00 12.75  ? -26 DC  J OP1   1 
ATOM 9494  O OP2   . DC  J 10 47  ? 150.083 191.062 167.817 1.00 12.75  ? -26 DC  J OP2   1 
ATOM 9495  O "O5'" . DC  J 10 47  ? 150.080 189.122 166.252 1.00 12.75  ? -26 DC  J "O5'" 1 
ATOM 9496  C "C5'" . DC  J 10 47  ? 150.312 188.492 164.995 1.00 12.75  ? -26 DC  J "C5'" 1 
ATOM 9497  C "C4'" . DC  J 10 47  ? 151.025 187.157 165.160 1.00 12.75  ? -26 DC  J "C4'" 1 
ATOM 9498  O "O4'" . DC  J 10 47  ? 152.456 187.359 165.290 1.00 12.75  ? -26 DC  J "O4'" 1 
ATOM 9499  C "C3'" . DC  J 10 47  ? 150.617 186.327 166.365 1.00 12.75  ? -26 DC  J "C3'" 1 
ATOM 9500  O "O3'" . DC  J 10 47  ? 150.692 184.966 166.011 1.00 12.75  ? -26 DC  J "O3'" 1 
ATOM 9501  C "C2'" . DC  J 10 47  ? 151.684 186.695 167.396 1.00 12.75  ? -26 DC  J "C2'" 1 
ATOM 9502  C "C1'" . DC  J 10 47  ? 152.914 186.819 166.514 1.00 12.75  ? -26 DC  J "C1'" 1 
ATOM 9503  N N1    . DC  J 10 47  ? 153.957 187.739 167.034 1.00 12.75  ? -26 DC  J N1    1 
ATOM 9504  C C2    . DC  J 10 47  ? 155.300 187.457 166.793 1.00 12.75  ? -26 DC  J C2    1 
ATOM 9505  O O2    . DC  J 10 47  ? 155.603 186.426 166.193 1.00 12.75  ? -26 DC  J O2    1 
ATOM 9506  N N3    . DC  J 10 47  ? 156.241 188.313 167.244 1.00 12.75  ? -26 DC  J N3    1 
ATOM 9507  C C4    . DC  J 10 47  ? 155.885 189.414 167.892 1.00 12.75  ? -26 DC  J C4    1 
ATOM 9508  N N4    . DC  J 10 47  ? 156.857 190.228 168.311 1.00 12.75  ? -26 DC  J N4    1 
ATOM 9509  C C5    . DC  J 10 47  ? 154.522 189.730 168.141 1.00 12.75  ? -26 DC  J C5    1 
ATOM 9510  C C6    . DC  J 10 47  ? 153.598 188.875 167.691 1.00 12.75  ? -26 DC  J C6    1 
ATOM 9511  P P     . DC  J 10 48  ? 149.806 183.863 166.766 1.00 12.72  ? -25 DC  J P     1 
ATOM 9512  O OP1   . DC  J 10 48  ? 148.951 183.211 165.753 1.00 12.72  ? -25 DC  J OP1   1 
ATOM 9513  O OP2   . DC  J 10 48  ? 149.189 184.491 167.954 1.00 12.72  ? -25 DC  J OP2   1 
ATOM 9514  O "O5'" . DC  J 10 48  ? 150.898 182.808 167.250 1.00 12.72  ? -25 DC  J "O5'" 1 
ATOM 9515  C "C5'" . DC  J 10 48  ? 151.971 182.474 166.387 1.00 12.72  ? -25 DC  J "C5'" 1 
ATOM 9516  C "C4'" . DC  J 10 48  ? 153.214 182.122 167.175 1.00 12.72  ? -25 DC  J "C4'" 1 
ATOM 9517  O "O4'" . DC  J 10 48  ? 153.871 183.335 167.642 1.00 12.72  ? -25 DC  J "O4'" 1 
ATOM 9518  C "C3'" . DC  J 10 48  ? 152.969 181.282 168.426 1.00 12.72  ? -25 DC  J "C3'" 1 
ATOM 9519  O "O3'" . DC  J 10 48  ? 154.021 180.363 168.573 1.00 12.72  ? -25 DC  J "O3'" 1 
ATOM 9520  C "C2'" . DC  J 10 48  ? 153.024 182.331 169.526 1.00 12.72  ? -25 DC  J "C2'" 1 
ATOM 9521  C "C1'" . DC  J 10 48  ? 154.162 183.177 169.007 1.00 12.72  ? -25 DC  J "C1'" 1 
ATOM 9522  N N1    . DC  J 10 48  ? 154.293 184.519 169.661 1.00 12.72  ? -25 DC  J N1    1 
ATOM 9523  C C2    . DC  J 10 48  ? 155.554 185.114 169.758 1.00 12.72  ? -25 DC  J C2    1 
ATOM 9524  O O2    . DC  J 10 48  ? 156.526 184.531 169.283 1.00 12.72  ? -25 DC  J O2    1 
ATOM 9525  N N3    . DC  J 10 48  ? 155.670 186.320 170.357 1.00 12.72  ? -25 DC  J N3    1 
ATOM 9526  C C4    . DC  J 10 48  ? 154.596 186.921 170.851 1.00 12.72  ? -25 DC  J C4    1 
ATOM 9527  N N4    . DC  J 10 48  ? 154.760 188.113 171.436 1.00 12.72  ? -25 DC  J N4    1 
ATOM 9528  C C5    . DC  J 10 48  ? 153.301 186.329 170.771 1.00 12.72  ? -25 DC  J C5    1 
ATOM 9529  C C6    . DC  J 10 48  ? 153.198 185.137 170.176 1.00 12.72  ? -25 DC  J C6    1 
ATOM 9530  P P     . DT  J 10 49  ? 153.743 178.786 168.635 1.00 10.38  ? -24 DT  J P     1 
ATOM 9531  O OP1   . DT  J 10 49  ? 153.355 178.355 167.280 1.00 10.38  ? -24 DT  J OP1   1 
ATOM 9532  O OP2   . DT  J 10 49  ? 152.844 178.513 169.775 1.00 10.38  ? -24 DT  J OP2   1 
ATOM 9533  O "O5'" . DT  J 10 49  ? 155.182 178.185 168.979 1.00 10.38  ? -24 DT  J "O5'" 1 
ATOM 9534  C "C5'" . DT  J 10 49  ? 156.311 178.590 168.220 1.00 10.38  ? -24 DT  J "C5'" 1 
ATOM 9535  C "C4'" . DT  J 10 49  ? 157.458 179.012 169.121 1.00 10.38  ? -24 DT  J "C4'" 1 
ATOM 9536  O "O4'" . DT  J 10 49  ? 157.213 180.331 169.666 1.00 10.38  ? -24 DT  J "O4'" 1 
ATOM 9537  C "C3'" . DT  J 10 49  ? 157.716 178.100 170.320 1.00 10.38  ? -24 DT  J "C3'" 1 
ATOM 9538  O "O3'" . DT  J 10 49  ? 159.045 177.608 170.260 1.00 10.38  ? -24 DT  J "O3'" 1 
ATOM 9539  C "C2'" . DT  J 10 49  ? 157.498 179.012 171.538 1.00 10.38  ? -24 DT  J "C2'" 1 
ATOM 9540  C "C1'" . DT  J 10 49  ? 157.761 180.387 170.955 1.00 10.38  ? -24 DT  J "C1'" 1 
ATOM 9541  N N1    . DT  J 10 49  ? 157.111 181.512 171.709 1.00 10.38  ? -24 DT  J N1    1 
ATOM 9542  C C2    . DT  J 10 49  ? 157.874 182.584 172.126 1.00 10.38  ? -24 DT  J C2    1 
ATOM 9543  O O2    . DT  J 10 49  ? 159.069 182.677 171.919 1.00 10.38  ? -24 DT  J O2    1 
ATOM 9544  N N3    . DT  J 10 49  ? 157.176 183.553 172.799 1.00 10.38  ? -24 DT  J N3    1 
ATOM 9545  C C4    . DT  J 10 49  ? 155.830 183.559 173.092 1.00 10.38  ? -24 DT  J C4    1 
ATOM 9546  O O4    . DT  J 10 49  ? 155.293 184.476 173.702 1.00 10.38  ? -24 DT  J O4    1 
ATOM 9547  C C5    . DT  J 10 49  ? 155.093 182.414 172.630 1.00 10.38  ? -24 DT  J C5    1 
ATOM 9548  C C7    . DT  J 10 49  ? 153.622 182.317 172.900 1.00 10.38  ? -24 DT  J C7    1 
ATOM 9549  C C6    . DT  J 10 49  ? 155.759 181.456 171.969 1.00 10.38  ? -24 DT  J C6    1 
ATOM 9550  P P     . DT  J 10 50  ? 159.520 176.415 171.221 1.00 12.07  ? -23 DT  J P     1 
ATOM 9551  O OP1   . DT  J 10 50  ? 160.303 175.465 170.413 1.00 12.07  ? -23 DT  J OP1   1 
ATOM 9552  O OP2   . DT  J 10 50  ? 158.344 175.939 171.973 1.00 12.07  ? -23 DT  J OP2   1 
ATOM 9553  O "O5'" . DT  J 10 50  ? 160.516 177.130 172.235 1.00 12.07  ? -23 DT  J "O5'" 1 
ATOM 9554  C "C5'" . DT  J 10 50  ? 161.591 177.908 171.733 1.00 12.07  ? -23 DT  J "C5'" 1 
ATOM 9555  C "C4'" . DT  J 10 50  ? 162.206 178.746 172.836 1.00 12.07  ? -23 DT  J "C4'" 1 
ATOM 9556  O "O4'" . DT  J 10 50  ? 161.290 179.804 173.210 1.00 12.07  ? -23 DT  J "O4'" 1 
ATOM 9557  C "C3'" . DT  J 10 50  ? 162.523 177.978 174.121 1.00 12.07  ? -23 DT  J "C3'" 1 
ATOM 9558  O "O3'" . DT  J 10 50  ? 163.861 178.224 174.519 1.00 12.07  ? -23 DT  J "O3'" 1 
ATOM 9559  C "C2'" . DT  J 10 50  ? 161.519 178.529 175.136 1.00 12.07  ? -23 DT  J "C2'" 1 
ATOM 9560  C "C1'" . DT  J 10 50  ? 161.275 179.928 174.607 1.00 12.07  ? -23 DT  J "C1'" 1 
ATOM 9561  N N1    . DT  J 10 50  ? 159.966 180.492 175.017 1.00 12.07  ? -23 DT  J N1    1 
ATOM 9562  C C2    . DT  J 10 50  ? 159.919 181.741 175.582 1.00 12.07  ? -23 DT  J C2    1 
ATOM 9563  O O2    . DT  J 10 50  ? 160.905 182.428 175.761 1.00 12.07  ? -23 DT  J O2    1 
ATOM 9564  N N3    . DT  J 10 50  ? 158.666 182.167 175.924 1.00 12.07  ? -23 DT  J N3    1 
ATOM 9565  C C4    . DT  J 10 50  ? 157.482 181.480 175.766 1.00 12.07  ? -23 DT  J C4    1 
ATOM 9566  O O4    . DT  J 10 50  ? 156.404 181.945 176.110 1.00 12.07  ? -23 DT  J O4    1 
ATOM 9567  C C5    . DT  J 10 50  ? 157.602 180.175 175.175 1.00 12.07  ? -23 DT  J C5    1 
ATOM 9568  C C7    . DT  J 10 50  ? 156.381 179.335 174.955 1.00 12.07  ? -23 DT  J C7    1 
ATOM 9569  C C6    . DT  J 10 50  ? 158.824 179.747 174.834 1.00 12.07  ? -23 DT  J C6    1 
ATOM 9570  P P     . DG  J 10 51  ? 164.534 177.325 175.667 1.00 12.67  ? -22 DG  J P     1 
ATOM 9571  O OP1   . DG  J 10 51  ? 165.955 177.136 175.310 1.00 12.67  ? -22 DG  J OP1   1 
ATOM 9572  O OP2   . DG  J 10 51  ? 163.667 176.146 175.876 1.00 12.67  ? -22 DG  J OP2   1 
ATOM 9573  O "O5'" . DG  J 10 51  ? 164.439 178.241 176.973 1.00 12.67  ? -22 DG  J "O5'" 1 
ATOM 9574  C "C5'" . DG  J 10 51  ? 165.019 179.534 176.968 1.00 12.67  ? -22 DG  J "C5'" 1 
ATOM 9575  C "C4'" . DG  J 10 51  ? 164.615 180.315 178.203 1.00 12.67  ? -22 DG  J "C4'" 1 
ATOM 9576  O "O4'" . DG  J 10 51  ? 163.265 180.792 178.058 1.00 12.67  ? -22 DG  J "O4'" 1 
ATOM 9577  C "C3'" . DG  J 10 51  ? 164.642 179.522 179.511 1.00 12.67  ? -22 DG  J "C3'" 1 
ATOM 9578  O "O3'" . DG  J 10 51  ? 165.657 180.033 180.363 1.00 12.67  ? -22 DG  J "O3'" 1 
ATOM 9579  C "C2'" . DG  J 10 51  ? 163.242 179.723 180.111 1.00 12.67  ? -22 DG  J "C2'" 1 
ATOM 9580  C "C1'" . DG  J 10 51  ? 162.710 180.915 179.332 1.00 12.67  ? -22 DG  J "C1'" 1 
ATOM 9581  N N9    . DG  J 10 51  ? 161.258 180.932 179.208 1.00 12.67  ? -22 DG  J N9    1 
ATOM 9582  C C8    . DG  J 10 51  ? 160.473 180.022 178.551 1.00 12.67  ? -22 DG  J C8    1 
ATOM 9583  N N7    . DG  J 10 51  ? 159.202 180.294 178.613 1.00 12.67  ? -22 DG  J N7    1 
ATOM 9584  C C5    . DG  J 10 51  ? 159.141 181.462 179.357 1.00 12.67  ? -22 DG  J C5    1 
ATOM 9585  C C6    . DG  J 10 51  ? 158.024 182.233 179.753 1.00 12.67  ? -22 DG  J C6    1 
ATOM 9586  O O6    . DG  J 10 51  ? 156.827 182.029 179.513 1.00 12.67  ? -22 DG  J O6    1 
ATOM 9587  N N1    . DG  J 10 51  ? 158.404 183.340 180.500 1.00 12.67  ? -22 DG  J N1    1 
ATOM 9588  C C2    . DG  J 10 51  ? 159.698 183.660 180.824 1.00 12.67  ? -22 DG  J C2    1 
ATOM 9589  N N2    . DG  J 10 51  ? 159.875 184.766 181.557 1.00 12.67  ? -22 DG  J N2    1 
ATOM 9590  N N3    . DG  J 10 51  ? 160.750 182.946 180.460 1.00 12.67  ? -22 DG  J N3    1 
ATOM 9591  C C4    . DG  J 10 51  ? 160.398 181.865 179.732 1.00 12.67  ? -22 DG  J C4    1 
ATOM 9592  P P     . DG  J 10 52  ? 166.105 179.218 181.672 1.00 15.00  ? -21 DG  J P     1 
ATOM 9593  O OP1   . DG  J 10 52  ? 167.561 179.408 181.841 1.00 15.00  ? -21 DG  J OP1   1 
ATOM 9594  O OP2   . DG  J 10 52  ? 165.554 177.851 181.562 1.00 15.00  ? -21 DG  J OP2   1 
ATOM 9595  O "O5'" . DG  J 10 52  ? 165.347 179.968 182.860 1.00 15.00  ? -21 DG  J "O5'" 1 
ATOM 9596  C "C5'" . DG  J 10 52  ? 165.517 181.367 183.032 1.00 15.00  ? -21 DG  J "C5'" 1 
ATOM 9597  C "C4'" . DG  J 10 52  ? 164.456 181.931 183.957 1.00 15.00  ? -21 DG  J "C4'" 1 
ATOM 9598  O "O4'" . DG  J 10 52  ? 163.178 181.905 183.297 1.00 15.00  ? -21 DG  J "O4'" 1 
ATOM 9599  C "C3'" . DG  J 10 52  ? 164.259 181.153 185.257 1.00 15.00  ? -21 DG  J "C3'" 1 
ATOM 9600  O "O3'" . DG  J 10 52  ? 164.829 181.864 186.348 1.00 15.00  ? -21 DG  J "O3'" 1 
ATOM 9601  C "C2'" . DG  J 10 52  ? 162.734 181.025 185.408 1.00 15.00  ? -21 DG  J "C2'" 1 
ATOM 9602  C "C1'" . DG  J 10 52  ? 162.183 181.888 184.278 1.00 15.00  ? -21 DG  J "C1'" 1 
ATOM 9603  N N9    . DG  J 10 52  ? 160.958 181.354 183.696 1.00 15.00  ? -21 DG  J N9    1 
ATOM 9604  C C8    . DG  J 10 52  ? 160.840 180.254 182.885 1.00 15.00  ? -21 DG  J C8    1 
ATOM 9605  N N7    . DG  J 10 52  ? 159.614 180.006 182.523 1.00 15.00  ? -21 DG  J N7    1 
ATOM 9606  C C5    . DG  J 10 52  ? 158.869 181.003 183.138 1.00 15.00  ? -21 DG  J C5    1 
ATOM 9607  C C6    . DG  J 10 52  ? 157.476 181.249 183.112 1.00 15.00  ? -21 DG  J C6    1 
ATOM 9608  O O6    . DG  J 10 52  ? 156.598 180.613 182.518 1.00 15.00  ? -21 DG  J O6    1 
ATOM 9609  N N1    . DG  J 10 52  ? 157.134 182.363 183.871 1.00 15.00  ? -21 DG  J N1    1 
ATOM 9610  C C2    . DG  J 10 52  ? 158.024 183.140 184.567 1.00 15.00  ? -21 DG  J C2    1 
ATOM 9611  N N2    . DG  J 10 52  ? 157.514 184.172 185.247 1.00 15.00  ? -21 DG  J N2    1 
ATOM 9612  N N3    . DG  J 10 52  ? 159.332 182.920 184.600 1.00 15.00  ? -21 DG  J N3    1 
ATOM 9613  C C4    . DG  J 10 52  ? 159.682 181.839 183.865 1.00 15.00  ? -21 DG  J C4    1 
ATOM 9614  P P     . DC  J 10 53  ? 165.004 181.143 187.774 1.00 14.06  ? -20 DC  J P     1 
ATOM 9615  O OP1   . DC  J 10 53  ? 166.163 181.765 188.450 1.00 14.06  ? -20 DC  J OP1   1 
ATOM 9616  O OP2   . DC  J 10 53  ? 164.988 179.683 187.547 1.00 14.06  ? -20 DC  J OP2   1 
ATOM 9617  O "O5'" . DC  J 10 53  ? 163.669 181.526 188.568 1.00 14.06  ? -20 DC  J "O5'" 1 
ATOM 9618  C "C5'" . DC  J 10 53  ? 163.489 182.849 189.051 1.00 14.06  ? -20 DC  J "C5'" 1 
ATOM 9619  C "C4'" . DC  J 10 53  ? 162.070 183.059 189.548 1.00 14.06  ? -20 DC  J "C4'" 1 
ATOM 9620  O "O4'" . DC  J 10 53  ? 161.151 182.885 188.459 1.00 14.06  ? -20 DC  J "O4'" 1 
ATOM 9621  C "C3'" . DC  J 10 53  ? 161.599 182.071 190.597 1.00 14.06  ? -20 DC  J "C3'" 1 
ATOM 9622  O "O3'" . DC  J 10 53  ? 161.973 182.522 191.894 1.00 14.06  ? -20 DC  J "O3'" 1 
ATOM 9623  C "C2'" . DC  J 10 53  ? 160.079 182.093 190.424 1.00 14.06  ? -20 DC  J "C2'" 1 
ATOM 9624  C "C1'" . DC  J 10 53  ? 159.883 182.552 188.976 1.00 14.06  ? -20 DC  J "C1'" 1 
ATOM 9625  N N1    . DC  J 10 53  ? 159.271 181.520 188.107 1.00 14.06  ? -20 DC  J N1    1 
ATOM 9626  C C2    . DC  J 10 53  ? 157.892 181.516 187.917 1.00 14.06  ? -20 DC  J C2    1 
ATOM 9627  O O2    . DC  J 10 53  ? 157.211 182.377 188.481 1.00 14.06  ? -20 DC  J O2    1 
ATOM 9628  N N3    . DC  J 10 53  ? 157.343 180.569 187.123 1.00 14.06  ? -20 DC  J N3    1 
ATOM 9629  C C4    . DC  J 10 53  ? 158.120 179.661 186.539 1.00 14.06  ? -20 DC  J C4    1 
ATOM 9630  N N4    . DC  J 10 53  ? 157.537 178.745 185.763 1.00 14.06  ? -20 DC  J N4    1 
ATOM 9631  C C5    . DC  J 10 53  ? 159.530 179.650 186.723 1.00 14.06  ? -20 DC  J C5    1 
ATOM 9632  C C6    . DC  J 10 53  ? 160.057 180.587 187.509 1.00 14.06  ? -20 DC  J C6    1 
ATOM 9633  P P     . DG  J 10 54  ? 161.948 181.513 193.146 1.00 14.84  ? -19 DG  J P     1 
ATOM 9634  O OP1   . DG  J 10 54  ? 162.617 182.201 194.271 1.00 14.84  ? -19 DG  J OP1   1 
ATOM 9635  O OP2   . DG  J 10 54  ? 162.452 180.201 192.682 1.00 14.84  ? -19 DG  J OP2   1 
ATOM 9636  O "O5'" . DG  J 10 54  ? 160.391 181.344 193.488 1.00 14.84  ? -19 DG  J "O5'" 1 
ATOM 9637  C "C5'" . DG  J 10 54  ? 159.630 182.465 193.927 1.00 14.84  ? -19 DG  J "C5'" 1 
ATOM 9638  C "C4'" . DG  J 10 54  ? 158.150 182.129 194.004 1.00 14.84  ? -19 DG  J "C4'" 1 
ATOM 9639  O "O4'" . DG  J 10 54  ? 157.687 181.634 192.721 1.00 14.84  ? -19 DG  J "O4'" 1 
ATOM 9640  C "C3'" . DG  J 10 54  ? 157.772 181.058 195.029 1.00 14.84  ? -19 DG  J "C3'" 1 
ATOM 9641  O "O3'" . DG  J 10 54  ? 156.573 181.439 195.695 1.00 14.84  ? -19 DG  J "O3'" 1 
ATOM 9642  C "C2'" . DG  J 10 54  ? 157.561 179.817 194.163 1.00 14.84  ? -19 DG  J "C2'" 1 
ATOM 9643  C "C1'" . DG  J 10 54  ? 156.968 180.437 192.914 1.00 14.84  ? -19 DG  J "C1'" 1 
ATOM 9644  N N9    . DG  J 10 54  ? 157.110 179.615 191.716 1.00 14.84  ? -19 DG  J N9    1 
ATOM 9645  C C8    . DG  J 10 54  ? 158.276 179.148 191.165 1.00 14.84  ? -19 DG  J C8    1 
ATOM 9646  N N7    . DG  J 10 54  ? 158.093 178.444 190.086 1.00 14.84  ? -19 DG  J N7    1 
ATOM 9647  C C5    . DG  J 10 54  ? 156.718 178.449 189.906 1.00 14.84  ? -19 DG  J C5    1 
ATOM 9648  C C6    . DG  J 10 54  ? 155.932 177.850 188.901 1.00 14.84  ? -19 DG  J C6    1 
ATOM 9649  O O6    . DG  J 10 54  ? 156.308 177.176 187.936 1.00 14.84  ? -19 DG  J O6    1 
ATOM 9650  N N1    . DG  J 10 54  ? 154.577 178.097 189.089 1.00 14.84  ? -19 DG  J N1    1 
ATOM 9651  C C2    . DG  J 10 54  ? 154.051 178.830 190.119 1.00 14.84  ? -19 DG  J C2    1 
ATOM 9652  N N2    . DG  J 10 54  ? 152.718 178.965 190.139 1.00 14.84  ? -19 DG  J N2    1 
ATOM 9653  N N3    . DG  J 10 54  ? 154.778 179.397 191.069 1.00 14.84  ? -19 DG  J N3    1 
ATOM 9654  C C4    . DG  J 10 54  ? 156.099 179.166 190.898 1.00 14.84  ? -19 DG  J C4    1 
ATOM 9655  P P     . DG  J 10 55  ? 156.228 180.867 197.157 1.00 15.81  ? -18 DG  J P     1 
ATOM 9656  O OP1   . DG  J 10 55  ? 156.315 181.997 198.105 1.00 15.81  ? -18 DG  J OP1   1 
ATOM 9657  O OP2   . DG  J 10 55  ? 157.041 179.653 197.386 1.00 15.81  ? -18 DG  J OP2   1 
ATOM 9658  O "O5'" . DG  J 10 55  ? 154.701 180.416 197.028 1.00 15.81  ? -18 DG  J "O5'" 1 
ATOM 9659  C "C5'" . DG  J 10 55  ? 154.277 179.717 195.870 1.00 15.81  ? -18 DG  J "C5'" 1 
ATOM 9660  C "C4'" . DG  J 10 55  ? 152.800 179.384 195.934 1.00 15.81  ? -18 DG  J "C4'" 1 
ATOM 9661  O "O4'" . DG  J 10 55  ? 152.421 178.730 194.705 1.00 15.81  ? -18 DG  J "O4'" 1 
ATOM 9662  C "C3'" . DG  J 10 55  ? 152.422 178.382 197.001 1.00 15.81  ? -18 DG  J "C3'" 1 
ATOM 9663  O "O3'" . DG  J 10 55  ? 151.012 178.407 197.206 1.00 15.81  ? -18 DG  J "O3'" 1 
ATOM 9664  C "C2'" . DG  J 10 55  ? 152.865 177.081 196.345 1.00 15.81  ? -18 DG  J "C2'" 1 
ATOM 9665  C "C1'" . DG  J 10 55  ? 152.488 177.324 194.881 1.00 15.81  ? -18 DG  J "C1'" 1 
ATOM 9666  N N9    . DG  J 10 55  ? 153.452 176.788 193.923 1.00 15.81  ? -18 DG  J N9    1 
ATOM 9667  C C8    . DG  J 10 55  ? 154.820 176.777 194.037 1.00 15.81  ? -18 DG  J C8    1 
ATOM 9668  N N7    . DG  J 10 55  ? 155.421 176.234 193.017 1.00 15.81  ? -18 DG  J N7    1 
ATOM 9669  C C5    . DG  J 10 55  ? 154.386 175.867 192.169 1.00 15.81  ? -18 DG  J C5    1 
ATOM 9670  C C6    . DG  J 10 55  ? 154.422 175.235 190.906 1.00 15.81  ? -18 DG  J C6    1 
ATOM 9671  O O6    . DG  J 10 55  ? 155.410 174.866 190.261 1.00 15.81  ? -18 DG  J O6    1 
ATOM 9672  N N1    . DG  J 10 55  ? 153.145 175.045 190.387 1.00 15.81  ? -18 DG  J N1    1 
ATOM 9673  C C2    . DG  J 10 55  ? 151.982 175.417 191.010 1.00 15.81  ? -18 DG  J C2    1 
ATOM 9674  N N2    . DG  J 10 55  ? 150.845 175.155 190.357 1.00 15.81  ? -18 DG  J N2    1 
ATOM 9675  N N3    . DG  J 10 55  ? 151.935 176.010 192.193 1.00 15.81  ? -18 DG  J N3    1 
ATOM 9676  C C4    . DG  J 10 55  ? 153.170 176.204 192.711 1.00 15.81  ? -18 DG  J C4    1 
ATOM 9677  P P     . DT  J 10 56  ? 150.382 177.891 198.592 1.00 14.86  ? -17 DT  J P     1 
ATOM 9678  O OP1   . DT  J 10 56  ? 149.417 178.907 199.059 1.00 14.86  ? -17 DT  J OP1   1 
ATOM 9679  O OP2   . DT  J 10 56  ? 151.503 177.487 199.467 1.00 14.86  ? -17 DT  J OP2   1 
ATOM 9680  O "O5'" . DT  J 10 56  ? 149.576 176.571 198.185 1.00 14.86  ? -17 DT  J "O5'" 1 
ATOM 9681  C "C5'" . DT  J 10 56  ? 148.412 176.663 197.366 1.00 14.86  ? -17 DT  J "C5'" 1 
ATOM 9682  C "C4'" . DT  J 10 56  ? 148.043 175.299 196.810 1.00 14.86  ? -17 DT  J "C4'" 1 
ATOM 9683  O "O4'" . DT  J 10 56  ? 148.974 174.951 195.766 1.00 14.86  ? -17 DT  J "O4'" 1 
ATOM 9684  C "C3'" . DT  J 10 56  ? 148.092 174.168 197.835 1.00 14.86  ? -17 DT  J "C3'" 1 
ATOM 9685  O "O3'" . DT  J 10 56  ? 146.756 173.630 198.130 1.00 14.86  ? -17 DT  J "O3'" 1 
ATOM 9686  C "C2'" . DT  J 10 56  ? 149.065 173.126 197.258 1.00 14.86  ? -17 DT  J "C2'" 1 
ATOM 9687  C "C1'" . DT  J 10 56  ? 149.289 173.584 195.821 1.00 14.86  ? -17 DT  J "C1'" 1 
ATOM 9688  N N1    . DT  J 10 56  ? 150.699 173.432 195.358 1.00 14.86  ? -17 DT  J N1    1 
ATOM 9689  C C2    . DT  J 10 56  ? 150.942 173.084 194.055 1.00 14.86  ? -17 DT  J C2    1 
ATOM 9690  O O2    . DT  J 10 56  ? 150.060 172.875 193.246 1.00 14.86  ? -17 DT  J O2    1 
ATOM 9691  N N3    . DT  J 10 56  ? 152.266 172.981 193.728 1.00 14.86  ? -17 DT  J N3    1 
ATOM 9692  C C4    . DT  J 10 56  ? 153.348 173.192 194.557 1.00 14.86  ? -17 DT  J C4    1 
ATOM 9693  O O4    . DT  J 10 56  ? 154.503 173.077 194.169 1.00 14.86  ? -17 DT  J O4    1 
ATOM 9694  C C5    . DT  J 10 56  ? 153.026 173.562 195.908 1.00 14.86  ? -17 DT  J C5    1 
ATOM 9695  C C7    . DT  J 10 56  ? 154.121 173.815 196.898 1.00 14.86  ? -17 DT  J C7    1 
ATOM 9696  C C6    . DT  J 10 56  ? 151.733 173.666 196.241 1.00 14.86  ? -17 DT  J C6    1 
ATOM 9697  P P     . DT  J 10 57  ? 145.738 173.101 196.992 1.00 14.18  ? -16 DT  J P     1 
ATOM 9698  O OP1   . DT  J 10 57  ? 145.347 174.194 196.078 1.00 14.18  ? -16 DT  J OP1   1 
ATOM 9699  O OP2   . DT  J 10 57  ? 144.661 172.396 197.718 1.00 14.18  ? -16 DT  J OP2   1 
ATOM 9700  O "O5'" . DT  J 10 57  ? 146.554 171.973 196.208 1.00 14.18  ? -16 DT  J "O5'" 1 
ATOM 9701  C "C5'" . DT  J 10 57  ? 146.142 171.553 194.920 1.00 14.18  ? -16 DT  J "C5'" 1 
ATOM 9702  C "C4'" . DT  J 10 57  ? 146.756 170.209 194.576 1.00 14.18  ? -16 DT  J "C4'" 1 
ATOM 9703  O "O4'" . DT  J 10 57  ? 148.208 170.311 194.575 1.00 14.18  ? -16 DT  J "O4'" 1 
ATOM 9704  C "C3'" . DT  J 10 57  ? 146.419 169.077 195.553 1.00 14.18  ? -16 DT  J "C3'" 1 
ATOM 9705  O "O3'" . DT  J 10 57  ? 146.141 167.892 194.828 1.00 14.18  ? -16 DT  J "O3'" 1 
ATOM 9706  C "C2'" . DT  J 10 57  ? 147.713 168.932 196.347 1.00 14.18  ? -16 DT  J "C2'" 1 
ATOM 9707  C "C1'" . DT  J 10 57  ? 148.719 169.194 195.248 1.00 14.18  ? -16 DT  J "C1'" 1 
ATOM 9708  N N1    . DT  J 10 57  ? 150.108 169.469 195.732 1.00 14.18  ? -16 DT  J N1    1 
ATOM 9709  C C2    . DT  J 10 57  ? 151.152 169.416 194.842 1.00 14.18  ? -16 DT  J C2    1 
ATOM 9710  O O2    . DT  J 10 57  ? 151.006 169.190 193.659 1.00 14.18  ? -16 DT  J O2    1 
ATOM 9711  N N3    . DT  J 10 57  ? 152.381 169.655 195.386 1.00 14.18  ? -16 DT  J N3    1 
ATOM 9712  C C4    . DT  J 10 57  ? 152.668 169.924 196.705 1.00 14.18  ? -16 DT  J C4    1 
ATOM 9713  O O4    . DT  J 10 57  ? 153.810 170.124 197.100 1.00 14.18  ? -16 DT  J O4    1 
ATOM 9714  C C5    . DT  J 10 57  ? 151.530 169.948 197.589 1.00 14.18  ? -16 DT  J C5    1 
ATOM 9715  C C7    . DT  J 10 57  ? 151.717 170.229 199.048 1.00 14.18  ? -16 DT  J C7    1 
ATOM 9716  C C6    . DT  J 10 57  ? 150.321 169.718 197.066 1.00 14.18  ? -16 DT  J C6    1 
ATOM 9717  P P     . DA  J 10 58  ? 144.635 167.484 194.447 1.00 12.48  ? -15 DA  J P     1 
ATOM 9718  O OP1   . DA  J 10 58  ? 143.873 168.716 194.161 1.00 12.48  ? -15 DA  J OP1   1 
ATOM 9719  O OP2   . DA  J 10 58  ? 144.157 166.543 195.480 1.00 12.48  ? -15 DA  J OP2   1 
ATOM 9720  O "O5'" . DA  J 10 58  ? 144.804 166.668 193.085 1.00 12.48  ? -15 DA  J "O5'" 1 
ATOM 9721  C "C5'" . DA  J 10 58  ? 145.234 167.340 191.906 1.00 12.48  ? -15 DA  J "C5'" 1 
ATOM 9722  C "C4'" . DA  J 10 58  ? 146.210 166.490 191.106 1.00 12.48  ? -15 DA  J "C4'" 1 
ATOM 9723  O "O4'" . DA  J 10 58  ? 147.536 166.571 191.689 1.00 12.48  ? -15 DA  J "O4'" 1 
ATOM 9724  C "C3'" . DA  J 10 58  ? 145.877 165.009 191.027 1.00 12.48  ? -15 DA  J "C3'" 1 
ATOM 9725  O "O3'" . DA  J 10 58  ? 146.247 164.518 189.752 1.00 12.48  ? -15 DA  J "O3'" 1 
ATOM 9726  C "C2'" . DA  J 10 58  ? 146.734 164.407 192.141 1.00 12.48  ? -15 DA  J "C2'" 1 
ATOM 9727  C "C1'" . DA  J 10 58  ? 147.973 165.291 192.101 1.00 12.48  ? -15 DA  J "C1'" 1 
ATOM 9728  N N9    . DA  J 10 58  ? 148.629 165.443 193.396 1.00 12.48  ? -15 DA  J N9    1 
ATOM 9729  C C8    . DA  J 10 58  ? 148.028 165.502 194.619 1.00 12.48  ? -15 DA  J C8    1 
ATOM 9730  N N7    . DA  J 10 58  ? 148.866 165.657 195.613 1.00 12.48  ? -15 DA  J N7    1 
ATOM 9731  C C5    . DA  J 10 58  ? 150.102 165.710 195.000 1.00 12.48  ? -15 DA  J C5    1 
ATOM 9732  C C6    . DA  J 10 58  ? 151.401 165.856 195.510 1.00 12.48  ? -15 DA  J C6    1 
ATOM 9733  N N6    . DA  J 10 58  ? 151.666 165.989 196.809 1.00 12.48  ? -15 DA  J N6    1 
ATOM 9734  N N1    . DA  J 10 58  ? 152.420 165.863 194.631 1.00 12.48  ? -15 DA  J N1    1 
ATOM 9735  C C2    . DA  J 10 58  ? 152.145 165.735 193.329 1.00 12.48  ? -15 DA  J C2    1 
ATOM 9736  N N3    . DA  J 10 58  ? 150.965 165.590 192.732 1.00 12.48  ? -15 DA  J N3    1 
ATOM 9737  C C4    . DA  J 10 58  ? 149.976 165.585 193.633 1.00 12.48  ? -15 DA  J C4    1 
ATOM 9738  P P     . DA  J 10 59  ? 145.743 163.082 189.245 1.00 11.63  ? -14 DA  J P     1 
ATOM 9739  O OP1   . DA  J 10 59  ? 145.136 163.275 187.912 1.00 11.63  ? -14 DA  J OP1   1 
ATOM 9740  O OP2   . DA  J 10 59  ? 144.953 162.447 190.322 1.00 11.63  ? -14 DA  J OP2   1 
ATOM 9741  O "O5'" . DA  J 10 59  ? 147.100 162.262 189.079 1.00 11.63  ? -14 DA  J "O5'" 1 
ATOM 9742  C "C5'" . DA  J 10 59  ? 148.205 162.873 188.444 1.00 11.63  ? -14 DA  J "C5'" 1 
ATOM 9743  C "C4'" . DA  J 10 59  ? 149.507 162.263 188.918 1.00 11.63  ? -14 DA  J "C4'" 1 
ATOM 9744  O "O4'" . DA  J 10 59  ? 149.762 162.635 190.297 1.00 11.63  ? -14 DA  J "O4'" 1 
ATOM 9745  C "C3'" . DA  J 10 59  ? 149.567 160.738 188.870 1.00 11.63  ? -14 DA  J "C3'" 1 
ATOM 9746  O "O3'" . DA  J 10 59  ? 150.764 160.353 188.237 1.00 11.63  ? -14 DA  J "O3'" 1 
ATOM 9747  C "C2'" . DA  J 10 59  ? 149.563 160.340 190.349 1.00 11.63  ? -14 DA  J "C2'" 1 
ATOM 9748  C "C1'" . DA  J 10 59  ? 150.280 161.522 190.969 1.00 11.63  ? -14 DA  J "C1'" 1 
ATOM 9749  N N9    . DA  J 10 59  ? 150.047 161.685 192.401 1.00 11.63  ? -14 DA  J N9    1 
ATOM 9750  C C8    . DA  J 10 59  ? 148.856 161.615 193.057 1.00 11.63  ? -14 DA  J C8    1 
ATOM 9751  N N7    . DA  J 10 59  ? 148.952 161.808 194.350 1.00 11.63  ? -14 DA  J N7    1 
ATOM 9752  C C5    . DA  J 10 59  ? 150.301 162.023 194.555 1.00 11.63  ? -14 DA  J C5    1 
ATOM 9753  C C6    . DA  J 10 59  ? 151.055 162.290 195.713 1.00 11.63  ? -14 DA  J C6    1 
ATOM 9754  N N6    . DA  J 10 59  ? 150.526 162.389 196.934 1.00 11.63  ? -14 DA  J N6    1 
ATOM 9755  N N1    . DA  J 10 59  ? 152.380 162.451 195.568 1.00 11.63  ? -14 DA  J N1    1 
ATOM 9756  C C2    . DA  J 10 59  ? 152.911 162.360 194.346 1.00 11.63  ? -14 DA  J C2    1 
ATOM 9757  N N3    . DA  J 10 59  ? 152.307 162.114 193.188 1.00 11.63  ? -14 DA  J N3    1 
ATOM 9758  C C4    . DA  J 10 59  ? 150.990 161.954 193.364 1.00 11.63  ? -14 DA  J C4    1 
ATOM 9759  P P     . DA  J 10 60  ? 150.889 158.935 187.505 1.00 11.63  ? -13 DA  J P     1 
ATOM 9760  O OP1   . DA  J 10 60  ? 150.810 159.166 186.050 1.00 11.63  ? -13 DA  J OP1   1 
ATOM 9761  O OP2   . DA  J 10 60  ? 149.934 158.016 188.154 1.00 11.63  ? -13 DA  J OP2   1 
ATOM 9762  O "O5'" . DA  J 10 60  ? 152.368 158.460 187.877 1.00 11.63  ? -13 DA  J "O5'" 1 
ATOM 9763  C "C5'" . DA  J 10 60  ? 153.466 159.345 187.689 1.00 11.63  ? -13 DA  J "C5'" 1 
ATOM 9764  C "C4'" . DA  J 10 60  ? 154.546 159.109 188.730 1.00 11.63  ? -13 DA  J "C4'" 1 
ATOM 9765  O "O4'" . DA  J 10 60  ? 154.049 159.477 190.041 1.00 11.63  ? -13 DA  J "O4'" 1 
ATOM 9766  C "C3'" . DA  J 10 60  ? 155.033 157.667 188.852 1.00 11.63  ? -13 DA  J "C3'" 1 
ATOM 9767  O "O3'" . DA  J 10 60  ? 156.443 157.652 188.997 1.00 11.63  ? -13 DA  J "O3'" 1 
ATOM 9768  C "C2'" . DA  J 10 60  ? 154.334 157.175 190.115 1.00 11.63  ? -13 DA  J "C2'" 1 
ATOM 9769  C "C1'" . DA  J 10 60  ? 154.314 158.439 190.950 1.00 11.63  ? -13 DA  J "C1'" 1 
ATOM 9770  N N9    . DA  J 10 60  ? 153.280 158.451 191.978 1.00 11.63  ? -13 DA  J N9    1 
ATOM 9771  C C8    . DA  J 10 60  ? 151.947 158.225 191.806 1.00 11.63  ? -13 DA  J C8    1 
ATOM 9772  N N7    . DA  J 10 60  ? 151.251 158.303 192.913 1.00 11.63  ? -13 DA  J N7    1 
ATOM 9773  C C5    . DA  J 10 60  ? 152.194 158.606 193.876 1.00 11.63  ? -13 DA  J C5    1 
ATOM 9774  C C6    . DA  J 10 60  ? 152.098 158.824 195.263 1.00 11.63  ? -13 DA  J C6    1 
ATOM 9775  N N6    . DA  J 10 60  ? 150.951 158.765 195.938 1.00 11.63  ? -13 DA  J N6    1 
ATOM 9776  N N1    . DA  J 10 60  ? 153.230 159.104 195.929 1.00 11.63  ? -13 DA  J N1    1 
ATOM 9777  C C2    . DA  J 10 60  ? 154.377 159.163 195.251 1.00 11.63  ? -13 DA  J C2    1 
ATOM 9778  N N3    . DA  J 10 60  ? 154.592 158.983 193.953 1.00 11.63  ? -13 DA  J N3    1 
ATOM 9779  C C4    . DA  J 10 60  ? 153.448 158.704 193.317 1.00 11.63  ? -13 DA  J C4    1 
ATOM 9780  P P     . DA  J 10 61  ? 157.271 156.291 188.800 1.00 11.63  ? -12 DA  J P     1 
ATOM 9781  O OP1   . DA  J 10 61  ? 158.435 156.605 187.951 1.00 11.63  ? -12 DA  J OP1   1 
ATOM 9782  O OP2   . DA  J 10 61  ? 156.326 155.233 188.392 1.00 11.63  ? -12 DA  J OP2   1 
ATOM 9783  O "O5'" . DA  J 10 61  ? 157.796 155.948 190.266 1.00 11.63  ? -12 DA  J "O5'" 1 
ATOM 9784  C "C5'" . DA  J 10 61  ? 158.565 156.898 190.979 1.00 11.63  ? -12 DA  J "C5'" 1 
ATOM 9785  C "C4'" . DA  J 10 61  ? 158.836 156.424 192.395 1.00 11.63  ? -12 DA  J "C4'" 1 
ATOM 9786  O "O4'" . DA  J 10 61  ? 157.651 156.603 193.206 1.00 11.63  ? -12 DA  J "O4'" 1 
ATOM 9787  C "C3'" . DA  J 10 61  ? 159.223 154.952 192.526 1.00 11.63  ? -12 DA  J "C3'" 1 
ATOM 9788  O "O3'" . DA  J 10 61  ? 160.308 154.826 193.425 1.00 11.63  ? -12 DA  J "O3'" 1 
ATOM 9789  C "C2'" . DA  J 10 61  ? 157.955 154.302 193.082 1.00 11.63  ? -12 DA  J "C2'" 1 
ATOM 9790  C "C1'" . DA  J 10 61  ? 157.396 155.424 193.931 1.00 11.63  ? -12 DA  J "C1'" 1 
ATOM 9791  N N9    . DA  J 10 61  ? 155.961 155.341 194.156 1.00 11.63  ? -12 DA  J N9    1 
ATOM 9792  C C8    . DA  J 10 61  ? 154.990 155.105 193.228 1.00 11.63  ? -12 DA  J C8    1 
ATOM 9793  N N7    . DA  J 10 61  ? 153.778 155.103 193.724 1.00 11.63  ? -12 DA  J N7    1 
ATOM 9794  C C5    . DA  J 10 61  ? 153.969 155.365 195.065 1.00 11.63  ? -12 DA  J C5    1 
ATOM 9795  C C6    . DA  J 10 61  ? 153.077 155.497 196.139 1.00 11.63  ? -12 DA  J C6    1 
ATOM 9796  N N6    . DA  J 10 61  ? 151.754 155.376 196.012 1.00 11.63  ? -12 DA  J N6    1 
ATOM 9797  N N1    . DA  J 10 61  ? 153.597 155.759 197.356 1.00 11.63  ? -12 DA  J N1    1 
ATOM 9798  C C2    . DA  J 10 61  ? 154.921 155.877 197.478 1.00 11.63  ? -12 DA  J C2    1 
ATOM 9799  N N3    . DA  J 10 61  ? 155.857 155.776 196.540 1.00 11.63  ? -12 DA  J N3    1 
ATOM 9800  C C4    . DA  J 10 61  ? 155.308 155.519 195.346 1.00 11.63  ? -12 DA  J C4    1 
ATOM 9801  P P     . DC  J 10 62  ? 161.147 153.461 193.489 1.00 11.85  ? -11 DC  J P     1 
ATOM 9802  O OP1   . DC  J 10 62  ? 162.581 153.812 193.450 1.00 11.85  ? -11 DC  J OP1   1 
ATOM 9803  O OP2   . DC  J 10 62  ? 160.586 152.554 192.468 1.00 11.85  ? -11 DC  J OP2   1 
ATOM 9804  O "O5'" . DC  J 10 62  ? 160.795 152.866 194.929 1.00 11.85  ? -11 DC  J "O5'" 1 
ATOM 9805  C "C5'" . DC  J 10 62  ? 160.856 153.702 196.076 1.00 11.85  ? -11 DC  J "C5'" 1 
ATOM 9806  C "C4'" . DC  J 10 62  ? 160.155 153.048 197.251 1.00 11.85  ? -11 DC  J "C4'" 1 
ATOM 9807  O "O4'" . DC  J 10 62  ? 158.733 153.234 197.123 1.00 11.85  ? -11 DC  J "O4'" 1 
ATOM 9808  C "C3'" . DC  J 10 62  ? 160.376 151.539 197.367 1.00 11.85  ? -11 DC  J "C3'" 1 
ATOM 9809  O "O3'" . DC  J 10 62  ? 161.150 151.247 198.525 1.00 11.85  ? -11 DC  J "O3'" 1 
ATOM 9810  C "C2'" . DC  J 10 62  ? 158.962 150.940 197.459 1.00 11.85  ? -11 DC  J "C2'" 1 
ATOM 9811  C "C1'" . DC  J 10 62  ? 158.080 152.152 197.723 1.00 11.85  ? -11 DC  J "C1'" 1 
ATOM 9812  N N1    . DC  J 10 62  ? 156.725 152.033 197.124 1.00 11.85  ? -11 DC  J N1    1 
ATOM 9813  C C2    . DC  J 10 62  ? 155.594 152.196 197.927 1.00 11.85  ? -11 DC  J C2    1 
ATOM 9814  O O2    . DC  J 10 62  ? 155.739 152.437 199.126 1.00 11.85  ? -11 DC  J O2    1 
ATOM 9815  N N3    . DC  J 10 62  ? 154.371 152.085 197.363 1.00 11.85  ? -11 DC  J N3    1 
ATOM 9816  C C4    . DC  J 10 62  ? 154.257 151.821 196.064 1.00 11.85  ? -11 DC  J C4    1 
ATOM 9817  N N4    . DC  J 10 62  ? 153.029 151.717 195.552 1.00 11.85  ? -11 DC  J N4    1 
ATOM 9818  C C5    . DC  J 10 62  ? 155.399 151.647 195.230 1.00 11.85  ? -11 DC  J C5    1 
ATOM 9819  C C6    . DC  J 10 62  ? 156.600 151.763 195.796 1.00 11.85  ? -11 DC  J C6    1 
ATOM 9820  P P     . DG  J 10 63  ? 161.660 149.751 198.804 1.00 13.18  ? -10 DG  J P     1 
ATOM 9821  O OP1   . DG  J 10 63  ? 162.892 149.844 199.616 1.00 13.18  ? -10 DG  J OP1   1 
ATOM 9822  O OP2   . DG  J 10 63  ? 161.688 149.038 197.508 1.00 13.18  ? -10 DG  J OP2   1 
ATOM 9823  O "O5'" . DG  J 10 63  ? 160.496 149.111 199.694 1.00 13.18  ? -10 DG  J "O5'" 1 
ATOM 9824  C "C5'" . DG  J 10 63  ? 160.019 149.806 200.835 1.00 13.18  ? -10 DG  J "C5'" 1 
ATOM 9825  C "C4'" . DG  J 10 63  ? 158.896 149.038 201.506 1.00 13.18  ? -10 DG  J "C4'" 1 
ATOM 9826  O "O4'" . DG  J 10 63  ? 157.637 149.336 200.855 1.00 13.18  ? -10 DG  J "O4'" 1 
ATOM 9827  C "C3'" . DG  J 10 63  ? 159.048 147.519 201.482 1.00 13.18  ? -10 DG  J "C3'" 1 
ATOM 9828  O "O3'" . DG  J 10 63  ? 158.860 147.006 202.793 1.00 13.18  ? -10 DG  J "O3'" 1 
ATOM 9829  C "C2'" . DG  J 10 63  ? 157.950 147.053 200.518 1.00 13.18  ? -10 DG  J "C2'" 1 
ATOM 9830  C "C1'" . DG  J 10 63  ? 156.909 148.149 200.659 1.00 13.18  ? -10 DG  J "C1'" 1 
ATOM 9831  N N9    . DG  J 10 63  ? 156.082 148.327 199.470 1.00 13.18  ? -10 DG  J N9    1 
ATOM 9832  C C8    . DG  J 10 63  ? 156.520 148.441 198.176 1.00 13.18  ? -10 DG  J C8    1 
ATOM 9833  N N7    . DG  J 10 63  ? 155.559 148.608 197.316 1.00 13.18  ? -10 DG  J N7    1 
ATOM 9834  C C5    . DG  J 10 63  ? 154.407 148.613 198.089 1.00 13.18  ? -10 DG  J C5    1 
ATOM 9835  C C6    . DG  J 10 63  ? 153.056 148.762 197.705 1.00 13.18  ? -10 DG  J C6    1 
ATOM 9836  O O6    . DG  J 10 63  ? 152.600 148.923 196.570 1.00 13.18  ? -10 DG  J O6    1 
ATOM 9837  N N1    . DG  J 10 63  ? 152.199 148.710 198.796 1.00 13.18  ? -10 DG  J N1    1 
ATOM 9838  C C2    . DG  J 10 63  ? 152.596 148.536 200.095 1.00 13.18  ? -10 DG  J C2    1 
ATOM 9839  N N2    . DG  J 10 63  ? 151.627 148.507 201.017 1.00 13.18  ? -10 DG  J N2    1 
ATOM 9840  N N3    . DG  J 10 63  ? 153.863 148.396 200.471 1.00 13.18  ? -10 DG  J N3    1 
ATOM 9841  C C4    . DG  J 10 63  ? 154.711 148.445 199.417 1.00 13.18  ? -10 DG  J C4    1 
ATOM 9842  P P     . DC  J 10 64  ? 159.196 145.473 203.132 1.00 11.97  ? -9  DC  J P     1 
ATOM 9843  O OP1   . DC  J 10 64  ? 159.981 145.455 204.383 1.00 11.97  ? -9  DC  J OP1   1 
ATOM 9844  O OP2   . DC  J 10 64  ? 159.749 144.839 201.916 1.00 11.97  ? -9  DC  J OP2   1 
ATOM 9845  O "O5'" . DC  J 10 64  ? 157.761 144.844 203.432 1.00 11.97  ? -9  DC  J "O5'" 1 
ATOM 9846  C "C5'" . DC  J 10 64  ? 156.819 145.584 204.198 1.00 11.97  ? -9  DC  J "C5'" 1 
ATOM 9847  C "C4'" . DC  J 10 64  ? 155.450 144.936 204.144 1.00 11.97  ? -9  DC  J "C4'" 1 
ATOM 9848  O "O4'" . DC  J 10 64  ? 154.742 145.377 202.956 1.00 11.97  ? -9  DC  J "O4'" 1 
ATOM 9849  C "C3'" . DC  J 10 64  ? 155.471 143.412 204.088 1.00 11.97  ? -9  DC  J "C3'" 1 
ATOM 9850  O "O3'" . DC  J 10 64  ? 154.493 142.886 204.961 1.00 11.97  ? -9  DC  J "O3'" 1 
ATOM 9851  C "C2'" . DC  J 10 64  ? 155.142 143.110 202.629 1.00 11.97  ? -9  DC  J "C2'" 1 
ATOM 9852  C "C1'" . DC  J 10 64  ? 154.216 144.260 202.282 1.00 11.97  ? -9  DC  J "C1'" 1 
ATOM 9853  N N1    . DC  J 10 64  ? 154.177 144.561 200.831 1.00 11.97  ? -9  DC  J N1    1 
ATOM 9854  C C2    . DC  J 10 64  ? 152.953 144.799 200.203 1.00 11.97  ? -9  DC  J C2    1 
ATOM 9855  O O2    . DC  J 10 64  ? 151.919 144.761 200.874 1.00 11.97  ? -9  DC  J O2    1 
ATOM 9856  N N3    . DC  J 10 64  ? 152.940 145.063 198.877 1.00 11.97  ? -9  DC  J N3    1 
ATOM 9857  C C4    . DC  J 10 64  ? 154.084 145.094 198.195 1.00 11.97  ? -9  DC  J C4    1 
ATOM 9858  N N4    . DC  J 10 64  ? 154.029 145.362 196.890 1.00 11.97  ? -9  DC  J N4    1 
ATOM 9859  C C5    . DC  J 10 64  ? 155.337 144.854 198.820 1.00 11.97  ? -9  DC  J C5    1 
ATOM 9860  C C6    . DC  J 10 64  ? 155.336 144.591 200.125 1.00 11.97  ? -9  DC  J C6    1 
ATOM 9861  P P     . DG  J 10 65  ? 154.737 141.477 205.690 1.00 14.97  ? -8  DG  J P     1 
ATOM 9862  O OP1   . DG  J 10 65  ? 155.013 141.752 207.116 1.00 14.97  ? -8  DG  J OP1   1 
ATOM 9863  O OP2   . DG  J 10 65  ? 155.721 140.715 204.888 1.00 14.97  ? -8  DG  J OP2   1 
ATOM 9864  O "O5'" . DG  J 10 65  ? 153.325 140.745 205.562 1.00 14.97  ? -8  DG  J "O5'" 1 
ATOM 9865  C "C5'" . DG  J 10 65  ? 152.130 141.485 205.752 1.00 14.97  ? -8  DG  J "C5'" 1 
ATOM 9866  C "C4'" . DG  J 10 65  ? 151.036 140.986 204.828 1.00 14.97  ? -8  DG  J "C4'" 1 
ATOM 9867  O "O4'" . DG  J 10 65  ? 151.249 141.499 203.488 1.00 14.97  ? -8  DG  J "O4'" 1 
ATOM 9868  C "C3'" . DG  J 10 65  ? 150.947 139.465 204.699 1.00 14.97  ? -8  DG  J "C3'" 1 
ATOM 9869  O "O3'" . DG  J 10 65  ? 149.605 139.050 204.883 1.00 14.97  ? -8  DG  J "O3'" 1 
ATOM 9870  C "C2'" . DG  J 10 65  ? 151.435 139.193 203.274 1.00 14.97  ? -8  DG  J "C2'" 1 
ATOM 9871  C "C1'" . DG  J 10 65  ? 151.031 140.469 202.558 1.00 14.97  ? -8  DG  J "C1'" 1 
ATOM 9872  N N9    . DG  J 10 65  ? 151.830 140.745 201.368 1.00 14.97  ? -8  DG  J N9    1 
ATOM 9873  C C8    . DG  J 10 65  ? 153.195 140.684 201.263 1.00 14.97  ? -8  DG  J C8    1 
ATOM 9874  N N7    . DG  J 10 65  ? 153.637 140.984 200.077 1.00 14.97  ? -8  DG  J N7    1 
ATOM 9875  C C5    . DG  J 10 65  ? 152.494 141.264 199.349 1.00 14.97  ? -8  DG  J C5    1 
ATOM 9876  C C6    . DG  J 10 65  ? 152.351 141.648 198.003 1.00 14.97  ? -8  DG  J C6    1 
ATOM 9877  O O6    . DG  J 10 65  ? 153.239 141.825 197.163 1.00 14.97  ? -8  DG  J O6    1 
ATOM 9878  N N1    . DG  J 10 65  ? 151.017 141.834 197.656 1.00 14.97  ? -8  DG  J N1    1 
ATOM 9879  C C2    . DG  J 10 65  ? 149.957 141.665 198.506 1.00 14.97  ? -8  DG  J C2    1 
ATOM 9880  N N2    . DG  J 10 65  ? 148.739 141.887 197.996 1.00 14.97  ? -8  DG  J N2    1 
ATOM 9881  N N3    . DG  J 10 65  ? 150.078 141.306 199.777 1.00 14.97  ? -8  DG  J N3    1 
ATOM 9882  C C4    . DG  J 10 65  ? 151.372 141.121 200.127 1.00 14.97  ? -8  DG  J C4    1 
ATOM 9883  P P     . DG  J 10 66  ? 149.259 137.505 205.144 1.00 13.68  ? -7  DG  J P     1 
ATOM 9884  O OP1   . DG  J 10 66  ? 148.411 137.439 206.354 1.00 13.68  ? -7  DG  J OP1   1 
ATOM 9885  O OP2   . DG  J 10 66  ? 150.517 136.728 205.072 1.00 13.68  ? -7  DG  J OP2   1 
ATOM 9886  O "O5'" . DG  J 10 66  ? 148.370 137.109 203.882 1.00 13.68  ? -7  DG  J "O5'" 1 
ATOM 9887  C "C5'" . DG  J 10 66  ? 147.421 138.029 203.380 1.00 13.68  ? -7  DG  J "C5'" 1 
ATOM 9888  C "C4'" . DG  J 10 66  ? 146.979 137.632 201.988 1.00 13.68  ? -7  DG  J "C4'" 1 
ATOM 9889  O "O4'" . DG  J 10 66  ? 147.950 138.093 201.013 1.00 13.68  ? -7  DG  J "O4'" 1 
ATOM 9890  C "C3'" . DG  J 10 66  ? 146.838 136.126 201.765 1.00 13.68  ? -7  DG  J "C3'" 1 
ATOM 9891  O "O3'" . DG  J 10 66  ? 145.667 135.865 201.023 1.00 13.68  ? -7  DG  J "O3'" 1 
ATOM 9892  C "C2'" . DG  J 10 66  ? 148.089 135.781 200.964 1.00 13.68  ? -7  DG  J "C2'" 1 
ATOM 9893  C "C1'" . DG  J 10 66  ? 148.247 137.038 200.133 1.00 13.68  ? -7  DG  J "C1'" 1 
ATOM 9894  N N9    . DG  J 10 66  ? 149.594 137.227 199.611 1.00 13.68  ? -7  DG  J N9    1 
ATOM 9895  C C8    . DG  J 10 66  ? 150.771 136.916 200.239 1.00 13.68  ? -7  DG  J C8    1 
ATOM 9896  N N7    . DG  J 10 66  ? 151.824 137.192 199.528 1.00 13.68  ? -7  DG  J N7    1 
ATOM 9897  C C5    . DG  J 10 66  ? 151.313 137.720 198.353 1.00 13.68  ? -7  DG  J C5    1 
ATOM 9898  C C6    . DG  J 10 66  ? 151.980 138.202 197.209 1.00 13.68  ? -7  DG  J C6    1 
ATOM 9899  O O6    . DG  J 10 66  ? 153.195 138.257 196.996 1.00 13.68  ? -7  DG  J O6    1 
ATOM 9900  N N1    . DG  J 10 66  ? 151.089 138.650 196.243 1.00 13.68  ? -7  DG  J N1    1 
ATOM 9901  C C2    . DG  J 10 66  ? 149.726 138.639 196.367 1.00 13.68  ? -7  DG  J C2    1 
ATOM 9902  N N2    . DG  J 10 66  ? 149.032 139.116 195.327 1.00 13.68  ? -7  DG  J N2    1 
ATOM 9903  N N3    . DG  J 10 66  ? 149.086 138.195 197.436 1.00 13.68  ? -7  DG  J N3    1 
ATOM 9904  C C4    . DG  J 10 66  ? 149.942 137.749 198.387 1.00 13.68  ? -7  DG  J C4    1 
ATOM 9905  P P     . DG  J 10 67  ? 144.812 134.537 201.299 1.00 13.13  ? -6  DG  J P     1 
ATOM 9906  O OP1   . DG  J 10 67  ? 143.729 134.894 202.238 1.00 13.13  ? -6  DG  J OP1   1 
ATOM 9907  O OP2   . DG  J 10 67  ? 145.757 133.449 201.630 1.00 13.13  ? -6  DG  J OP2   1 
ATOM 9908  O "O5'" . DG  J 10 67  ? 144.168 134.209 199.877 1.00 13.13  ? -6  DG  J "O5'" 1 
ATOM 9909  C "C5'" . DG  J 10 67  ? 143.517 135.237 199.150 1.00 13.13  ? -6  DG  J "C5'" 1 
ATOM 9910  C "C4'" . DG  J 10 67  ? 143.969 135.245 197.701 1.00 13.13  ? -6  DG  J "C4'" 1 
ATOM 9911  O "O4'" . DG  J 10 67  ? 145.410 135.431 197.637 1.00 13.13  ? -6  DG  J "O4'" 1 
ATOM 9912  C "C3'" . DG  J 10 67  ? 143.677 133.961 196.927 1.00 13.13  ? -6  DG  J "C3'" 1 
ATOM 9913  O "O3'" . DG  J 10 67  ? 143.237 134.287 195.626 1.00 13.13  ? -6  DG  J "O3'" 1 
ATOM 9914  C "C2'" . DG  J 10 67  ? 145.037 133.273 196.892 1.00 13.13  ? -6  DG  J "C2'" 1 
ATOM 9915  C "C1'" . DG  J 10 67  ? 145.951 134.474 196.762 1.00 13.13  ? -6  DG  J "C1'" 1 
ATOM 9916  N N9    . DG  J 10 67  ? 147.335 134.210 197.142 1.00 13.13  ? -6  DG  J N9    1 
ATOM 9917  C C8    . DG  J 10 67  ? 147.775 133.526 198.245 1.00 13.13  ? -6  DG  J C8    1 
ATOM 9918  N N7    . DG  J 10 67  ? 149.073 133.446 198.322 1.00 13.13  ? -6  DG  J N7    1 
ATOM 9919  C C5    . DG  J 10 67  ? 149.521 134.122 197.198 1.00 13.13  ? -6  DG  J C5    1 
ATOM 9920  C C6    . DG  J 10 67  ? 150.836 134.366 196.747 1.00 13.13  ? -6  DG  J C6    1 
ATOM 9921  O O6    . DG  J 10 67  ? 151.900 134.023 197.270 1.00 13.13  ? -6  DG  J O6    1 
ATOM 9922  N N1    . DG  J 10 67  ? 150.850 135.089 195.563 1.00 13.13  ? -6  DG  J N1    1 
ATOM 9923  C C2    . DG  J 10 67  ? 149.734 135.523 194.897 1.00 13.13  ? -6  DG  J C2    1 
ATOM 9924  N N2    . DG  J 10 67  ? 149.944 136.210 193.767 1.00 13.13  ? -6  DG  J N2    1 
ATOM 9925  N N3    . DG  J 10 67  ? 148.493 135.303 195.309 1.00 13.13  ? -6  DG  J N3    1 
ATOM 9926  C C4    . DG  J 10 67  ? 148.464 134.599 196.463 1.00 13.13  ? -6  DG  J C4    1 
ATOM 9927  P P     . DG  J 10 68  ? 141.838 133.726 195.074 1.00 11.63  ? -5  DG  J P     1 
ATOM 9928  O OP1   . DG  J 10 68  ? 140.762 134.591 195.601 1.00 11.63  ? -5  DG  J OP1   1 
ATOM 9929  O OP2   . DG  J 10 68  ? 141.797 132.270 195.328 1.00 11.63  ? -5  DG  J OP2   1 
ATOM 9930  O "O5'" . DG  J 10 68  ? 141.948 133.944 193.497 1.00 11.63  ? -5  DG  J "O5'" 1 
ATOM 9931  C "C5'" . DG  J 10 68  ? 142.285 135.223 192.986 1.00 11.63  ? -5  DG  J "C5'" 1 
ATOM 9932  C "C4'" . DG  J 10 68  ? 143.286 135.111 191.850 1.00 11.63  ? -5  DG  J "C4'" 1 
ATOM 9933  O "O4'" . DG  J 10 68  ? 144.590 134.742 192.372 1.00 11.63  ? -5  DG  J "O4'" 1 
ATOM 9934  C "C3'" . DG  J 10 68  ? 142.954 134.074 190.788 1.00 11.63  ? -5  DG  J "C3'" 1 
ATOM 9935  O "O3'" . DG  J 10 68  ? 143.340 134.572 189.526 1.00 11.63  ? -5  DG  J "O3'" 1 
ATOM 9936  C "C2'" . DG  J 10 68  ? 143.809 132.879 191.206 1.00 11.63  ? -5  DG  J "C2'" 1 
ATOM 9937  C "C1'" . DG  J 10 68  ? 145.053 133.577 191.726 1.00 11.63  ? -5  DG  J "C1'" 1 
ATOM 9938  N N9    . DG  J 10 68  ? 145.813 132.798 192.700 1.00 11.63  ? -5  DG  J N9    1 
ATOM 9939  C C8    . DG  J 10 68  ? 145.310 132.042 193.725 1.00 11.63  ? -5  DG  J C8    1 
ATOM 9940  N N7    . DG  J 10 68  ? 146.231 131.471 194.448 1.00 11.63  ? -5  DG  J N7    1 
ATOM 9941  C C5    . DG  J 10 68  ? 147.421 131.885 193.871 1.00 11.63  ? -5  DG  J C5    1 
ATOM 9942  C C6    . DG  J 10 68  ? 148.756 131.590 194.225 1.00 11.63  ? -5  DG  J C6    1 
ATOM 9943  O O6    . DG  J 10 68  ? 149.169 130.879 195.150 1.00 11.63  ? -5  DG  J O6    1 
ATOM 9944  N N1    . DG  J 10 68  ? 149.659 132.212 193.379 1.00 11.63  ? -5  DG  J N1    1 
ATOM 9945  C C2    . DG  J 10 68  ? 149.320 133.017 192.325 1.00 11.63  ? -5  DG  J C2    1 
ATOM 9946  N N2    . DG  J 10 68  ? 150.332 133.532 191.619 1.00 11.63  ? -5  DG  J N2    1 
ATOM 9947  N N3    . DG  J 10 68  ? 148.074 133.305 191.983 1.00 11.63  ? -5  DG  J N3    1 
ATOM 9948  C C4    . DG  J 10 68  ? 147.180 132.706 192.798 1.00 11.63  ? -5  DG  J C4    1 
ATOM 9949  P P     . DG  J 10 69  ? 142.597 134.089 188.192 1.00 11.63  ? -4  DG  J P     1 
ATOM 9950  O OP1   . DG  J 10 69  ? 141.847 135.243 187.655 1.00 11.63  ? -4  DG  J OP1   1 
ATOM 9951  O OP2   . DG  J 10 69  ? 141.895 132.821 188.492 1.00 11.63  ? -4  DG  J OP2   1 
ATOM 9952  O "O5'" . DG  J 10 69  ? 143.805 133.774 187.203 1.00 11.63  ? -4  DG  J "O5'" 1 
ATOM 9953  C "C5'" . DG  J 10 69  ? 144.887 134.675 187.126 1.00 11.63  ? -4  DG  J "C5'" 1 
ATOM 9954  C "C4'" . DG  J 10 69  ? 146.192 133.942 186.904 1.00 11.63  ? -4  DG  J "C4'" 1 
ATOM 9955  O "O4'" . DG  J 10 69  ? 146.578 133.233 188.106 1.00 11.63  ? -4  DG  J "O4'" 1 
ATOM 9956  C "C3'" . DG  J 10 69  ? 146.172 132.899 185.790 1.00 11.63  ? -4  DG  J "C3'" 1 
ATOM 9957  O "O3'" . DG  J 10 69  ? 147.314 133.066 184.990 1.00 11.63  ? -4  DG  J "O3'" 1 
ATOM 9958  C "C2'" . DG  J 10 69  ? 146.221 131.573 186.551 1.00 11.63  ? -4  DG  J "C2'" 1 
ATOM 9959  C "C1'" . DG  J 10 69  ? 147.061 131.968 187.743 1.00 11.63  ? -4  DG  J "C1'" 1 
ATOM 9960  N N9    . DG  J 10 69  ? 146.939 131.074 188.891 1.00 11.63  ? -4  DG  J N9    1 
ATOM 9961  C C8    . DG  J 10 69  ? 145.784 130.610 189.463 1.00 11.63  ? -4  DG  J C8    1 
ATOM 9962  N N7    . DG  J 10 69  ? 145.991 129.833 190.488 1.00 11.63  ? -4  DG  J N7    1 
ATOM 9963  C C5    . DG  J 10 69  ? 147.372 129.786 190.605 1.00 11.63  ? -4  DG  J C5    1 
ATOM 9964  C C6    . DG  J 10 69  ? 148.186 129.100 191.536 1.00 11.63  ? -4  DG  J C6    1 
ATOM 9965  O O6    . DG  J 10 69  ? 147.838 128.376 192.475 1.00 11.63  ? -4  DG  J O6    1 
ATOM 9966  N N1    . DG  J 10 69  ? 149.539 129.322 191.299 1.00 11.63  ? -4  DG  J N1    1 
ATOM 9967  C C2    . DG  J 10 69  ? 150.039 130.106 190.291 1.00 11.63  ? -4  DG  J C2    1 
ATOM 9968  N N2    . DG  J 10 69  ? 151.371 130.205 190.215 1.00 11.63  ? -4  DG  J N2    1 
ATOM 9969  N N3    . DG  J 10 69  ? 149.286 130.755 189.415 1.00 11.63  ? -4  DG  J N3    1 
ATOM 9970  C C4    . DG  J 10 69  ? 147.968 130.548 189.632 1.00 11.63  ? -4  DG  J C4    1 
ATOM 9971  P P     . DA  J 10 70  ? 147.255 132.778 183.416 1.00 11.63  ? -3  DA  J P     1 
ATOM 9972  O OP1   . DA  J 10 70  ? 147.045 134.065 182.734 1.00 11.63  ? -3  DA  J OP1   1 
ATOM 9973  O OP2   . DA  J 10 70  ? 146.297 131.677 183.198 1.00 11.63  ? -3  DA  J OP2   1 
ATOM 9974  O "O5'" . DA  J 10 70  ? 148.728 132.266 183.087 1.00 11.63  ? -3  DA  J "O5'" 1 
ATOM 9975  C "C5'" . DA  J 10 70  ? 149.844 132.990 183.576 1.00 11.63  ? -3  DA  J "C5'" 1 
ATOM 9976  C "C4'" . DA  J 10 70  ? 151.027 132.072 183.836 1.00 11.63  ? -3  DA  J "C4'" 1 
ATOM 9977  O "O4'" . DA  J 10 70  ? 150.807 131.298 185.044 1.00 11.63  ? -3  DA  J "O4'" 1 
ATOM 9978  C "C3'" . DA  J 10 70  ? 151.325 131.060 182.740 1.00 11.63  ? -3  DA  J "C3'" 1 
ATOM 9979  O "O3'" . DA  J 10 70  ? 152.723 130.912 182.619 1.00 11.63  ? -3  DA  J "O3'" 1 
ATOM 9980  C "C2'" . DA  J 10 70  ? 150.668 129.785 183.269 1.00 11.63  ? -3  DA  J "C2'" 1 
ATOM 9981  C "C1'" . DA  J 10 70  ? 150.916 129.918 184.761 1.00 11.63  ? -3  DA  J "C1'" 1 
ATOM 9982  N N9    . DA  J 10 70  ? 149.941 129.218 185.589 1.00 11.63  ? -3  DA  J N9    1 
ATOM 9983  C C8    . DA  J 10 70  ? 148.586 129.235 185.445 1.00 11.63  ? -3  DA  J C8    1 
ATOM 9984  N N7    . DA  J 10 70  ? 147.950 128.534 186.348 1.00 11.63  ? -3  DA  J N7    1 
ATOM 9985  C C5    . DA  J 10 70  ? 148.957 128.026 187.146 1.00 11.63  ? -3  DA  J C5    1 
ATOM 9986  C C6    . DA  J 10 70  ? 148.935 127.199 188.280 1.00 11.63  ? -3  DA  J C6    1 
ATOM 9987  N N6    . DA  J 10 70  ? 147.810 126.727 188.819 1.00 11.63  ? -3  DA  J N6    1 
ATOM 9988  N N1    . DA  J 10 70  ? 150.115 126.874 188.841 1.00 11.63  ? -3  DA  J N1    1 
ATOM 9989  C C2    . DA  J 10 70  ? 151.239 127.351 188.298 1.00 11.63  ? -3  DA  J C2    1 
ATOM 9990  N N3    . DA  J 10 70  ? 151.384 128.138 187.233 1.00 11.63  ? -3  DA  J N3    1 
ATOM 9991  C C4    . DA  J 10 70  ? 150.192 128.440 186.698 1.00 11.63  ? -3  DA  J C4    1 
ATOM 9992  P P     . DC  J 10 71  ? 153.360 130.276 181.294 1.00 11.63  ? -2  DC  J P     1 
ATOM 9993  O OP1   . DC  J 10 71  ? 154.450 131.169 180.851 1.00 11.63  ? -2  DC  J OP1   1 
ATOM 9994  O OP2   . DC  J 10 71  ? 152.245 129.950 180.383 1.00 11.63  ? -2  DC  J OP2   1 
ATOM 9995  O "O5'" . DC  J 10 71  ? 153.997 128.908 181.809 1.00 11.63  ? -2  DC  J "O5'" 1 
ATOM 9996  C "C5'" . DC  J 10 71  ? 154.727 128.883 183.023 1.00 11.63  ? -2  DC  J "C5'" 1 
ATOM 9997  C "C4'" . DC  J 10 71  ? 154.830 127.470 183.554 1.00 11.63  ? -2  DC  J "C4'" 1 
ATOM 9998  O "O4'" . DC  J 10 71  ? 153.635 127.136 184.301 1.00 11.63  ? -2  DC  J "O4'" 1 
ATOM 9999  C "C3'" . DC  J 10 71  ? 154.976 126.387 182.480 1.00 11.63  ? -2  DC  J "C3'" 1 
ATOM 10000 O "O3'" . DC  J 10 71  ? 156.079 125.550 182.794 1.00 11.63  ? -2  DC  J "O3'" 1 
ATOM 10001 C "C2'" . DC  J 10 71  ? 153.649 125.626 182.559 1.00 11.63  ? -2  DC  J "C2'" 1 
ATOM 10002 C "C1'" . DC  J 10 71  ? 153.295 125.808 184.020 1.00 11.63  ? -2  DC  J "C1'" 1 
ATOM 10003 N N1    . DC  J 10 71  ? 151.851 125.592 184.331 1.00 11.63  ? -2  DC  J N1    1 
ATOM 10004 C C2    . DC  J 10 71  ? 151.497 124.919 185.500 1.00 11.63  ? -2  DC  J C2    1 
ATOM 10005 O O2    . DC  J 10 71  ? 152.388 124.530 186.258 1.00 11.63  ? -2  DC  J O2    1 
ATOM 10006 N N3    . DC  J 10 71  ? 150.189 124.724 185.776 1.00 11.63  ? -2  DC  J N3    1 
ATOM 10007 C C4    . DC  J 10 71  ? 149.260 125.161 184.930 1.00 11.63  ? -2  DC  J C4    1 
ATOM 10008 N N4    . DC  J 10 71  ? 147.980 124.948 185.241 1.00 11.63  ? -2  DC  J N4    1 
ATOM 10009 C C5    . DC  J 10 71  ? 149.600 125.843 183.730 1.00 11.63  ? -2  DC  J C5    1 
ATOM 10010 C C6    . DC  J 10 71  ? 150.896 126.033 183.471 1.00 11.63  ? -2  DC  J C6    1 
ATOM 10011 P P     . DA  J 10 72  ? 156.910 124.817 181.632 1.00 11.63  ? -1  DA  J P     1 
ATOM 10012 O OP1   . DA  J 10 72  ? 158.234 125.467 181.551 1.00 11.63  ? -1  DA  J OP1   1 
ATOM 10013 O OP2   . DA  J 10 72  ? 156.053 124.740 180.430 1.00 11.63  ? -1  DA  J OP2   1 
ATOM 10014 O "O5'" . DA  J 10 72  ? 157.109 123.336 182.197 1.00 11.63  ? -1  DA  J "O5'" 1 
ATOM 10015 C "C5'" . DA  J 10 72  ? 157.690 123.145 183.479 1.00 11.63  ? -1  DA  J "C5'" 1 
ATOM 10016 C "C4'" . DA  J 10 72  ? 157.114 121.918 184.161 1.00 11.63  ? -1  DA  J "C4'" 1 
ATOM 10017 O "O4'" . DA  J 10 72  ? 155.719 122.142 184.482 1.00 11.63  ? -1  DA  J "O4'" 1 
ATOM 10018 C "C3'" . DA  J 10 72  ? 157.169 120.633 183.336 1.00 11.63  ? -1  DA  J "C3'" 1 
ATOM 10019 O "O3'" . DA  J 10 72  ? 157.792 119.609 184.094 1.00 11.63  ? -1  DA  J "O3'" 1 
ATOM 10020 C "C2'" . DA  J 10 72  ? 155.698 120.311 183.046 1.00 11.63  ? -1  DA  J "C2'" 1 
ATOM 10021 C "C1'" . DA  J 10 72  ? 154.983 120.976 184.211 1.00 11.63  ? -1  DA  J "C1'" 1 
ATOM 10022 N N9    . DA  J 10 72  ? 153.613 121.370 183.900 1.00 11.63  ? -1  DA  J N9    1 
ATOM 10023 C C8    . DA  J 10 72  ? 153.217 122.210 182.904 1.00 11.63  ? -1  DA  J C8    1 
ATOM 10024 N N7    . DA  J 10 72  ? 151.924 122.394 182.849 1.00 11.63  ? -1  DA  J N7    1 
ATOM 10025 C C5    . DA  J 10 72  ? 151.436 121.623 183.882 1.00 11.63  ? -1  DA  J C5    1 
ATOM 10026 C C6    . DA  J 10 72  ? 150.136 121.396 184.346 1.00 11.63  ? -1  DA  J C6    1 
ATOM 10027 N N6    . DA  J 10 72  ? 149.058 121.951 183.794 1.00 11.63  ? -1  DA  J N6    1 
ATOM 10028 N N1    . DA  J 10 72  ? 149.981 120.573 185.398 1.00 11.63  ? -1  DA  J N1    1 
ATOM 10029 C C2    . DA  J 10 72  ? 151.065 120.015 185.944 1.00 11.63  ? -1  DA  J C2    1 
ATOM 10030 N N3    . DA  J 10 72  ? 152.344 120.156 185.594 1.00 11.63  ? -1  DA  J N3    1 
ATOM 10031 C C4    . DA  J 10 72  ? 152.460 120.983 184.544 1.00 11.63  ? -1  DA  J C4    1 
ATOM 10032 P P     . DG  J 10 73  ? 158.214 118.223 183.403 1.00 12.07  ? 0   DG  J P     1 
ATOM 10033 O OP1   . DG  J 10 73  ? 159.491 117.800 184.015 1.00 12.07  ? 0   DG  J OP1   1 
ATOM 10034 O OP2   . DG  J 10 73  ? 158.121 118.384 181.937 1.00 12.07  ? 0   DG  J OP2   1 
ATOM 10035 O "O5'" . DG  J 10 73  ? 157.069 117.213 183.864 1.00 12.07  ? 0   DG  J "O5'" 1 
ATOM 10036 C "C5'" . DG  J 10 73  ? 156.698 117.148 185.231 1.00 12.07  ? 0   DG  J "C5'" 1 
ATOM 10037 C "C4'" . DG  J 10 73  ? 155.489 116.253 185.418 1.00 12.07  ? 0   DG  J "C4'" 1 
ATOM 10038 O "O4'" . DG  J 10 73  ? 154.280 116.989 185.108 1.00 12.07  ? 0   DG  J "O4'" 1 
ATOM 10039 C "C3'" . DG  J 10 73  ? 155.468 115.004 184.533 1.00 12.07  ? 0   DG  J "C3'" 1 
ATOM 10040 O "O3'" . DG  J 10 73  ? 155.157 113.864 185.315 1.00 12.07  ? 0   DG  J "O3'" 1 
ATOM 10041 C "C2'" . DG  J 10 73  ? 154.366 115.306 183.519 1.00 12.07  ? 0   DG  J "C2'" 1 
ATOM 10042 C "C1'" . DG  J 10 73  ? 153.436 116.176 184.338 1.00 12.07  ? 0   DG  J "C1'" 1 
ATOM 10043 N N9    . DG  J 10 73  ? 152.576 117.030 183.530 1.00 12.07  ? 0   DG  J N9    1 
ATOM 10044 C C8    . DG  J 10 73  ? 152.961 117.875 182.521 1.00 12.07  ? 0   DG  J C8    1 
ATOM 10045 N N7    . DG  J 10 73  ? 151.966 118.513 181.974 1.00 12.07  ? 0   DG  J N7    1 
ATOM 10046 C C5    . DG  J 10 73  ? 150.854 118.061 182.665 1.00 12.07  ? 0   DG  J C5    1 
ATOM 10047 C C6    . DG  J 10 73  ? 149.495 118.397 182.516 1.00 12.07  ? 0   DG  J C6    1 
ATOM 10048 O O6    . DG  J 10 73  ? 148.988 119.189 181.718 1.00 12.07  ? 0   DG  J O6    1 
ATOM 10049 N N1    . DG  J 10 73  ? 148.692 117.708 183.417 1.00 12.07  ? 0   DG  J N1    1 
ATOM 10050 C C2    . DG  J 10 73  ? 149.149 116.808 184.344 1.00 12.07  ? 0   DG  J C2    1 
ATOM 10051 N N2    . DG  J 10 73  ? 148.229 116.238 185.130 1.00 12.07  ? 0   DG  J N2    1 
ATOM 10052 N N3    . DG  J 10 73  ? 150.422 116.486 184.494 1.00 12.07  ? 0   DG  J N3    1 
ATOM 10053 C C4    . DG  J 10 73  ? 151.214 117.149 183.624 1.00 12.07  ? 0   DG  J C4    1 
ATOM 10054 P P     . DC  J 10 74  ? 155.470 112.390 184.760 1.00 11.63  ? 1   DC  J P     1 
ATOM 10055 O OP1   . DC  J 10 74  ? 156.193 111.660 185.823 1.00 11.63  ? 1   DC  J OP1   1 
ATOM 10056 O OP2   . DC  J 10 74  ? 156.078 112.526 183.420 1.00 11.63  ? 1   DC  J OP2   1 
ATOM 10057 O "O5'" . DC  J 10 74  ? 154.022 111.741 184.575 1.00 11.63  ? 1   DC  J "O5'" 1 
ATOM 10058 C "C5'" . DC  J 10 74  ? 153.112 111.715 185.665 1.00 11.63  ? 1   DC  J "C5'" 1 
ATOM 10059 C "C4'" . DC  J 10 74  ? 151.702 111.448 185.176 1.00 11.63  ? 1   DC  J "C4'" 1 
ATOM 10060 O "O4'" . DC  J 10 74  ? 151.204 112.612 184.488 1.00 11.63  ? 1   DC  J "O4'" 1 
ATOM 10061 C "C3'" . DC  J 10 74  ? 151.577 110.290 184.184 1.00 11.63  ? 1   DC  J "C3'" 1 
ATOM 10062 O "O3'" . DC  J 10 74  ? 150.872 109.209 184.777 1.00 11.63  ? 1   DC  J "O3'" 1 
ATOM 10063 C "C2'" . DC  J 10 74  ? 150.808 110.877 182.990 1.00 11.63  ? 1   DC  J "C2'" 1 
ATOM 10064 C "C1'" . DC  J 10 74  ? 150.277 112.198 183.527 1.00 11.63  ? 1   DC  J "C1'" 1 
ATOM 10065 N N1    . DC  J 10 74  ? 150.178 113.249 182.484 1.00 11.63  ? 1   DC  J N1    1 
ATOM 10066 C C2    . DC  J 10 74  ? 148.931 113.792 182.165 1.00 11.63  ? 1   DC  J C2    1 
ATOM 10067 O O2    . DC  J 10 74  ? 147.929 113.391 182.768 1.00 11.63  ? 1   DC  J O2    1 
ATOM 10068 N N3    . DC  J 10 74  ? 148.860 114.744 181.207 1.00 11.63  ? 1   DC  J N3    1 
ATOM 10069 C C4    . DC  J 10 74  ? 149.966 115.143 180.583 1.00 11.63  ? 1   DC  J C4    1 
ATOM 10070 N N4    . DC  J 10 74  ? 149.851 116.082 179.646 1.00 11.63  ? 1   DC  J N4    1 
ATOM 10071 C C5    . DC  J 10 74  ? 151.242 114.598 180.892 1.00 11.63  ? 1   DC  J C5    1 
ATOM 10072 C C6    . DC  J 10 74  ? 151.300 113.662 181.837 1.00 11.63  ? 1   DC  J C6    1 
ATOM 10073 P P     . DG  J 10 75  ? 150.812 107.787 184.032 1.00 10.88  ? 2   DG  J P     1 
ATOM 10074 O OP1   . DG  J 10 75  ? 150.699 106.736 185.065 1.00 10.88  ? 2   DG  J OP1   1 
ATOM 10075 O OP2   . DG  J 10 75  ? 151.930 107.753 183.066 1.00 10.88  ? 2   DG  J OP2   1 
ATOM 10076 O "O5'" . DG  J 10 75  ? 149.448 107.847 183.198 1.00 10.88  ? 2   DG  J "O5'" 1 
ATOM 10077 C "C5'" . DG  J 10 75  ? 148.227 108.146 183.856 1.00 10.88  ? 2   DG  J "C5'" 1 
ATOM 10078 C "C4'" . DG  J 10 75  ? 147.101 108.316 182.856 1.00 10.88  ? 2   DG  J "C4'" 1 
ATOM 10079 O "O4'" . DG  J 10 75  ? 147.245 109.580 182.162 1.00 10.88  ? 2   DG  J "O4'" 1 
ATOM 10080 C "C3'" . DG  J 10 75  ? 147.025 107.236 181.776 1.00 10.88  ? 2   DG  J "C3'" 1 
ATOM 10081 O "O3'" . DG  J 10 75  ? 145.709 106.718 181.717 1.00 10.88  ? 2   DG  J "O3'" 1 
ATOM 10082 C "C2'" . DG  J 10 75  ? 147.399 107.978 180.489 1.00 10.88  ? 2   DG  J "C2'" 1 
ATOM 10083 C "C1'" . DG  J 10 75  ? 146.956 109.396 180.800 1.00 10.88  ? 2   DG  J "C1'" 1 
ATOM 10084 N N9    . DG  J 10 75  ? 147.678 110.409 180.036 1.00 10.88  ? 2   DG  J N9    1 
ATOM 10085 C C8    . DG  J 10 75  ? 149.034 110.483 179.848 1.00 10.88  ? 2   DG  J C8    1 
ATOM 10086 N N7    . DG  J 10 75  ? 149.402 111.497 179.121 1.00 10.88  ? 2   DG  J N7    1 
ATOM 10087 C C5    . DG  J 10 75  ? 148.215 112.140 178.808 1.00 10.88  ? 2   DG  J C5    1 
ATOM 10088 C C6    . DG  J 10 75  ? 147.991 113.302 178.045 1.00 10.88  ? 2   DG  J C6    1 
ATOM 10089 O O6    . DG  J 10 75  ? 148.826 114.012 177.476 1.00 10.88  ? 2   DG  J O6    1 
ATOM 10090 N N1    . DG  J 10 75  ? 146.641 113.620 177.970 1.00 10.88  ? 2   DG  J N1    1 
ATOM 10091 C C2    . DG  J 10 75  ? 145.633 112.902 178.562 1.00 10.88  ? 2   DG  J C2    1 
ATOM 10092 N N2    . DG  J 10 75  ? 144.387 113.359 178.381 1.00 10.88  ? 2   DG  J N2    1 
ATOM 10093 N N3    . DG  J 10 75  ? 145.830 111.807 179.283 1.00 10.88  ? 2   DG  J N3    1 
ATOM 10094 C C4    . DG  J 10 75  ? 147.143 111.487 179.364 1.00 10.88  ? 2   DG  J C4    1 
ATOM 10095 P P     . DC  J 10 76  ? 145.387 105.376 180.895 1.00 11.63  ? 3   DC  J P     1 
ATOM 10096 O OP1   . DC  J 10 76  ? 144.739 104.441 181.837 1.00 11.63  ? 3   DC  J OP1   1 
ATOM 10097 O OP2   . DC  J 10 76  ? 146.603 104.949 180.170 1.00 11.63  ? 3   DC  J OP2   1 
ATOM 10098 O "O5'" . DC  J 10 76  ? 144.306 105.857 179.823 1.00 11.63  ? 3   DC  J "O5'" 1 
ATOM 10099 C "C5'" . DC  J 10 76  ? 143.250 106.713 180.232 1.00 11.63  ? 3   DC  J "C5'" 1 
ATOM 10100 C "C4'" . DC  J 10 76  ? 142.656 107.460 179.050 1.00 11.63  ? 3   DC  J "C4'" 1 
ATOM 10101 O "O4'" . DC  J 10 76  ? 143.577 108.484 178.587 1.00 11.63  ? 3   DC  J "O4'" 1 
ATOM 10102 C "C3'" . DC  J 10 76  ? 142.336 106.602 177.827 1.00 11.63  ? 3   DC  J "C3'" 1 
ATOM 10103 O "O3'" . DC  J 10 76  ? 141.090 107.004 177.302 1.00 11.63  ? 3   DC  J "O3'" 1 
ATOM 10104 C "C2'" . DC  J 10 76  ? 143.474 106.950 176.868 1.00 11.63  ? 3   DC  J "C2'" 1 
ATOM 10105 C "C1'" . DC  J 10 76  ? 143.655 108.419 177.185 1.00 11.63  ? 3   DC  J "C1'" 1 
ATOM 10106 N N1    . DC  J 10 76  ? 144.961 108.985 176.754 1.00 11.63  ? 3   DC  J N1    1 
ATOM 10107 C C2    . DC  J 10 76  ? 144.998 110.231 176.123 1.00 11.63  ? 3   DC  J C2    1 
ATOM 10108 O O2    . DC  J 10 76  ? 143.941 110.837 175.928 1.00 11.63  ? 3   DC  J O2    1 
ATOM 10109 N N3    . DC  J 10 76  ? 146.196 110.738 175.744 1.00 11.63  ? 3   DC  J N3    1 
ATOM 10110 C C4    . DC  J 10 76  ? 147.312 110.047 175.973 1.00 11.63  ? 3   DC  J C4    1 
ATOM 10111 N N4    . DC  J 10 76  ? 148.473 110.582 175.584 1.00 11.63  ? 3   DC  J N4    1 
ATOM 10112 C C5    . DC  J 10 76  ? 147.292 108.778 176.615 1.00 11.63  ? 3   DC  J C5    1 
ATOM 10113 C C6    . DC  J 10 76  ? 146.107 108.291 176.985 1.00 11.63  ? 3   DC  J C6    1 
ATOM 10114 P P     . DG  J 10 77  ? 139.980 105.922 176.888 1.00 11.63  ? 4   DG  J P     1 
ATOM 10115 O OP1   . DG  J 10 77  ? 138.951 105.900 177.949 1.00 11.63  ? 4   DG  J OP1   1 
ATOM 10116 O OP2   . DG  J 10 77  ? 140.674 104.674 176.502 1.00 11.63  ? 4   DG  J OP2   1 
ATOM 10117 O "O5'" . DG  J 10 77  ? 139.328 106.564 175.582 1.00 11.63  ? 4   DG  J "O5'" 1 
ATOM 10118 C "C5'" . DG  J 10 77  ? 139.061 107.961 175.547 1.00 11.63  ? 4   DG  J "C5'" 1 
ATOM 10119 C "C4'" . DG  J 10 77  ? 139.427 108.547 174.197 1.00 11.63  ? 4   DG  J "C4'" 1 
ATOM 10120 O "O4'" . DG  J 10 77  ? 140.862 108.792 174.133 1.00 11.63  ? 4   DG  J "O4'" 1 
ATOM 10121 C "C3'" . DG  J 10 77  ? 139.107 107.652 172.998 1.00 11.63  ? 4   DG  J "C3'" 1 
ATOM 10122 O "O3'" . DG  J 10 77  ? 138.628 108.447 171.938 1.00 11.63  ? 4   DG  J "O3'" 1 
ATOM 10123 C "C2'" . DG  J 10 77  ? 140.473 107.074 172.657 1.00 11.63  ? 4   DG  J "C2'" 1 
ATOM 10124 C "C1'" . DG  J 10 77  ? 141.335 108.289 172.912 1.00 11.63  ? 4   DG  J "C1'" 1 
ATOM 10125 N N9    . DG  J 10 77  ? 142.763 108.001 173.010 1.00 11.63  ? 4   DG  J N9    1 
ATOM 10126 C C8    . DG  J 10 77  ? 143.347 106.846 173.457 1.00 11.63  ? 4   DG  J C8    1 
ATOM 10127 N N7    . DG  J 10 77  ? 144.649 106.871 173.412 1.00 11.63  ? 4   DG  J N7    1 
ATOM 10128 C C5    . DG  J 10 77  ? 144.945 108.123 172.896 1.00 11.63  ? 4   DG  J C5    1 
ATOM 10129 C C6    . DG  J 10 77  ? 146.194 108.722 172.621 1.00 11.63  ? 4   DG  J C6    1 
ATOM 10130 O O6    . DG  J 10 77  ? 147.326 108.252 172.785 1.00 11.63  ? 4   DG  J O6    1 
ATOM 10131 N N1    . DG  J 10 77  ? 146.048 110.002 172.102 1.00 11.63  ? 4   DG  J N1    1 
ATOM 10132 C C2    . DG  J 10 77  ? 144.850 110.623 171.875 1.00 11.63  ? 4   DG  J C2    1 
ATOM 10133 N N2    . DG  J 10 77  ? 144.911 111.859 171.368 1.00 11.63  ? 4   DG  J N2    1 
ATOM 10134 N N3    . DG  J 10 77  ? 143.672 110.075 172.131 1.00 11.63  ? 4   DG  J N3    1 
ATOM 10135 C C4    . DG  J 10 77  ? 143.796 108.827 172.636 1.00 11.63  ? 4   DG  J C4    1 
ATOM 10136 P P     . DT  J 10 78  ? 137.135 108.267 171.376 1.00 11.63  ? 5   DT  J P     1 
ATOM 10137 O OP1   . DT  J 10 78  ? 136.206 108.653 172.457 1.00 11.63  ? 5   DT  J OP1   1 
ATOM 10138 O OP2   . DT  J 10 78  ? 137.020 106.930 170.756 1.00 11.63  ? 5   DT  J OP2   1 
ATOM 10139 O "O5'" . DT  J 10 78  ? 137.056 109.362 170.215 1.00 11.63  ? 5   DT  J "O5'" 1 
ATOM 10140 C "C5'" . DT  J 10 78  ? 137.361 110.719 170.511 1.00 11.63  ? 5   DT  J "C5'" 1 
ATOM 10141 C "C4'" . DT  J 10 78  ? 138.374 111.289 169.531 1.00 11.63  ? 5   DT  J "C4'" 1 
ATOM 10142 O "O4'" . DT  J 10 78  ? 139.686 110.703 169.760 1.00 11.63  ? 5   DT  J "O4'" 1 
ATOM 10143 C "C3'" . DT  J 10 78  ? 138.065 111.053 168.055 1.00 11.63  ? 5   DT  J "C3'" 1 
ATOM 10144 O "O3'" . DT  J 10 78  ? 138.409 112.213 167.327 1.00 11.63  ? 5   DT  J "O3'" 1 
ATOM 10145 C "C2'" . DT  J 10 78  ? 138.998 109.894 167.710 1.00 11.63  ? 5   DT  J "C2'" 1 
ATOM 10146 C "C1'" . DT  J 10 78  ? 140.215 110.280 168.526 1.00 11.63  ? 5   DT  J "C1'" 1 
ATOM 10147 N N1    . DT  J 10 78  ? 141.176 109.167 168.774 1.00 11.63  ? 5   DT  J N1    1 
ATOM 10148 C C2    . DT  J 10 78  ? 142.527 109.422 168.724 1.00 11.63  ? 5   DT  J C2    1 
ATOM 10149 O O2    . DT  J 10 78  ? 142.988 110.520 168.479 1.00 11.63  ? 5   DT  J O2    1 
ATOM 10150 N N3    . DT  J 10 78  ? 143.322 108.339 168.978 1.00 11.63  ? 5   DT  J N3    1 
ATOM 10151 C C4    . DT  J 10 78  ? 142.914 107.055 169.263 1.00 11.63  ? 5   DT  J C4    1 
ATOM 10152 O O4    . DT  J 10 78  ? 143.708 106.148 169.474 1.00 11.63  ? 5   DT  J O4    1 
ATOM 10153 C C5    . DT  J 10 78  ? 141.488 106.854 169.297 1.00 11.63  ? 5   DT  J C5    1 
ATOM 10154 C C7    . DT  J 10 78  ? 140.928 105.495 169.595 1.00 11.63  ? 5   DT  J C7    1 
ATOM 10155 C C6    . DT  J 10 78  ? 140.697 107.908 169.056 1.00 11.63  ? 5   DT  J C6    1 
ATOM 10156 P P     . DA  J 10 79  ? 137.377 112.873 166.290 1.00 11.63  ? 6   DA  J P     1 
ATOM 10157 O OP1   . DA  J 10 79  ? 136.578 113.880 167.020 1.00 11.63  ? 6   DA  J OP1   1 
ATOM 10158 O OP2   . DA  J 10 79  ? 136.706 111.775 165.559 1.00 11.63  ? 6   DA  J OP2   1 
ATOM 10159 O "O5'" . DA  J 10 79  ? 138.332 113.638 165.264 1.00 11.63  ? 6   DA  J "O5'" 1 
ATOM 10160 C "C5'" . DA  J 10 79  ? 139.443 114.372 165.753 1.00 11.63  ? 6   DA  J "C5'" 1 
ATOM 10161 C "C4'" . DA  J 10 79  ? 140.689 114.084 164.936 1.00 11.63  ? 6   DA  J "C4'" 1 
ATOM 10162 O "O4'" . DA  J 10 79  ? 141.241 112.795 165.309 1.00 11.63  ? 6   DA  J "O4'" 1 
ATOM 10163 C "C3'" . DA  J 10 79  ? 140.480 114.022 163.425 1.00 11.63  ? 6   DA  J "C3'" 1 
ATOM 10164 O "O3'" . DA  J 10 79  ? 141.590 114.602 162.782 1.00 11.63  ? 6   DA  J "O3'" 1 
ATOM 10165 C "C2'" . DA  J 10 79  ? 140.428 112.524 163.164 1.00 11.63  ? 6   DA  J "C2'" 1 
ATOM 10166 C "C1'" . DA  J 10 79  ? 141.479 112.049 164.141 1.00 11.63  ? 6   DA  J "C1'" 1 
ATOM 10167 N N9    . DA  J 10 79  ? 141.392 110.630 164.463 1.00 11.63  ? 6   DA  J N9    1 
ATOM 10168 C C8    . DA  J 10 79  ? 140.264 109.871 164.553 1.00 11.63  ? 6   DA  J C8    1 
ATOM 10169 N N7    . DA  J 10 79  ? 140.496 108.620 164.862 1.00 11.63  ? 6   DA  J N7    1 
ATOM 10170 C C5    . DA  J 10 79  ? 141.871 108.556 164.976 1.00 11.63  ? 6   DA  J C5    1 
ATOM 10171 C C6    . DA  J 10 79  ? 142.749 107.505 165.287 1.00 11.63  ? 6   DA  J C6    1 
ATOM 10172 N N6    . DA  J 10 79  ? 142.342 106.263 165.546 1.00 11.63  ? 6   DA  J N6    1 
ATOM 10173 N N1    . DA  J 10 79  ? 144.067 107.780 165.321 1.00 11.63  ? 6   DA  J N1    1 
ATOM 10174 C C2    . DA  J 10 79  ? 144.469 109.024 165.060 1.00 11.63  ? 6   DA  J C2    1 
ATOM 10175 N N3    . DA  J 10 79  ? 143.739 110.093 164.764 1.00 11.63  ? 6   DA  J N3    1 
ATOM 10176 C C4    . DA  J 10 79  ? 142.437 109.787 164.737 1.00 11.63  ? 6   DA  J C4    1 
ATOM 10177 P P     . DC  J 10 80  ? 141.400 115.497 161.467 1.00 11.63  ? 7   DC  J P     1 
ATOM 10178 O OP1   . DC  J 10 80  ? 141.059 116.860 161.919 1.00 11.63  ? 7   DC  J OP1   1 
ATOM 10179 O OP2   . DC  J 10 80  ? 140.502 114.778 160.540 1.00 11.63  ? 7   DC  J OP2   1 
ATOM 10180 O "O5'" . DC  J 10 80  ? 142.858 115.507 160.821 1.00 11.63  ? 7   DC  J "O5'" 1 
ATOM 10181 C "C5'" . DC  J 10 80  ? 143.995 115.676 161.652 1.00 11.63  ? 7   DC  J "C5'" 1 
ATOM 10182 C "C4'" . DC  J 10 80  ? 145.075 114.663 161.313 1.00 11.63  ? 7   DC  J "C4'" 1 
ATOM 10183 O "O4'" . DC  J 10 80  ? 144.671 113.345 161.758 1.00 11.63  ? 7   DC  J "O4'" 1 
ATOM 10184 C "C3'" . DC  J 10 80  ? 145.403 114.534 159.825 1.00 11.63  ? 7   DC  J "C3'" 1 
ATOM 10185 O "O3'" . DC  J 10 80  ? 146.792 114.687 159.632 1.00 11.63  ? 7   DC  J "O3'" 1 
ATOM 10186 C "C2'" . DC  J 10 80  ? 144.931 113.122 159.463 1.00 11.63  ? 7   DC  J "C2'" 1 
ATOM 10187 C "C1'" . DC  J 10 80  ? 145.038 112.398 160.790 1.00 11.63  ? 7   DC  J "C1'" 1 
ATOM 10188 N N1    . DC  J 10 80  ? 144.123 111.226 160.909 1.00 11.63  ? 7   DC  J N1    1 
ATOM 10189 C C2    . DC  J 10 80  ? 144.642 109.966 161.223 1.00 11.63  ? 7   DC  J C2    1 
ATOM 10190 O O2    . DC  J 10 80  ? 145.856 109.840 161.394 1.00 11.63  ? 7   DC  J O2    1 
ATOM 10191 N N3    . DC  J 10 80  ? 143.792 108.917 161.330 1.00 11.63  ? 7   DC  J N3    1 
ATOM 10192 C C4    . DC  J 10 80  ? 142.488 109.094 161.139 1.00 11.63  ? 7   DC  J C4    1 
ATOM 10193 N N4    . DC  J 10 80  ? 141.689 108.033 161.257 1.00 11.63  ? 7   DC  J N4    1 
ATOM 10194 C C5    . DC  J 10 80  ? 141.943 110.367 160.820 1.00 11.63  ? 7   DC  J C5    1 
ATOM 10195 C C6    . DC  J 10 80  ? 142.788 111.394 160.719 1.00 11.63  ? 7   DC  J C6    1 
ATOM 10196 P P     . DG  J 10 81  ? 147.377 115.025 158.179 1.00 11.63  ? 8   DG  J P     1 
ATOM 10197 O OP1   . DG  J 10 81  ? 148.176 116.256 158.278 1.00 11.63  ? 8   DG  J OP1   1 
ATOM 10198 O OP2   . DG  J 10 81  ? 146.261 114.957 157.218 1.00 11.63  ? 8   DG  J OP2   1 
ATOM 10199 O "O5'" . DG  J 10 81  ? 148.381 113.824 157.893 1.00 11.63  ? 8   DG  J "O5'" 1 
ATOM 10200 C "C5'" . DG  J 10 81  ? 149.428 113.547 158.811 1.00 11.63  ? 8   DG  J "C5'" 1 
ATOM 10201 C "C4'" . DG  J 10 81  ? 150.027 112.178 158.552 1.00 11.63  ? 8   DG  J "C4'" 1 
ATOM 10202 O "O4'" . DG  J 10 81  ? 149.060 111.150 158.882 1.00 11.63  ? 8   DG  J "O4'" 1 
ATOM 10203 C "C3'" . DG  J 10 81  ? 150.436 111.918 157.109 1.00 11.63  ? 8   DG  J "C3'" 1 
ATOM 10204 O "O3'" . DG  J 10 81  ? 151.621 111.154 157.081 1.00 11.63  ? 8   DG  J "O3'" 1 
ATOM 10205 C "C2'" . DG  J 10 81  ? 149.254 111.135 156.555 1.00 11.63  ? 8   DG  J "C2'" 1 
ATOM 10206 C "C1'" . DG  J 10 81  ? 148.840 110.319 157.763 1.00 11.63  ? 8   DG  J "C1'" 1 
ATOM 10207 N N9    . DG  J 10 81  ? 147.434 109.932 157.752 1.00 11.63  ? 8   DG  J N9    1 
ATOM 10208 C C8    . DG  J 10 81  ? 146.356 110.746 157.527 1.00 11.63  ? 8   DG  J C8    1 
ATOM 10209 N N7    . DG  J 10 81  ? 145.215 110.125 157.590 1.00 11.63  ? 8   DG  J N7    1 
ATOM 10210 C C5    . DG  J 10 81  ? 145.558 108.814 157.878 1.00 11.63  ? 8   DG  J C5    1 
ATOM 10211 C C6    . DG  J 10 81  ? 144.740 107.681 158.064 1.00 11.63  ? 8   DG  J C6    1 
ATOM 10212 O O6    . DG  J 10 81  ? 143.508 107.609 158.011 1.00 11.63  ? 8   DG  J O6    1 
ATOM 10213 N N1    . DG  J 10 81  ? 145.490 106.542 158.333 1.00 11.63  ? 8   DG  J N1    1 
ATOM 10214 C C2    . DG  J 10 81  ? 146.857 106.507 158.417 1.00 11.63  ? 8   DG  J C2    1 
ATOM 10215 N N2    . DG  J 10 81  ? 147.411 105.318 158.687 1.00 11.63  ? 8   DG  J N2    1 
ATOM 10216 N N3    . DG  J 10 81  ? 147.635 107.565 158.249 1.00 11.63  ? 8   DG  J N3    1 
ATOM 10217 C C4    . DG  J 10 81  ? 146.920 108.679 157.983 1.00 11.63  ? 8   DG  J C4    1 
ATOM 10218 P P     . DT  J 10 82  ? 152.541 111.144 155.770 1.00 11.63  ? 9   DT  J P     1 
ATOM 10219 O OP1   . DT  J 10 82  ? 153.911 111.492 156.191 1.00 11.63  ? 9   DT  J OP1   1 
ATOM 10220 O OP2   . DT  J 10 82  ? 151.861 111.955 154.740 1.00 11.63  ? 9   DT  J OP2   1 
ATOM 10221 O "O5'" . DT  J 10 82  ? 152.495 109.622 155.284 1.00 11.63  ? 9   DT  J "O5'" 1 
ATOM 10222 C "C5'" . DT  J 10 82  ? 152.693 108.571 156.216 1.00 11.63  ? 9   DT  J "C5'" 1 
ATOM 10223 C "C4'" . DT  J 10 82  ? 152.271 107.240 155.621 1.00 11.63  ? 9   DT  J "C4'" 1 
ATOM 10224 O "O4'" . DT  J 10 82  ? 150.850 107.041 155.808 1.00 11.63  ? 9   DT  J "O4'" 1 
ATOM 10225 C "C3'" . DT  J 10 82  ? 152.536 107.092 154.124 1.00 11.63  ? 9   DT  J "C3'" 1 
ATOM 10226 O "O3'" . DT  J 10 82  ? 153.331 105.939 153.895 1.00 11.63  ? 9   DT  J "O3'" 1 
ATOM 10227 C "C2'" . DT  J 10 82  ? 151.138 106.961 153.501 1.00 11.63  ? 9   DT  J "C2'" 1 
ATOM 10228 C "C1'" . DT  J 10 82  ? 150.302 106.444 154.659 1.00 11.63  ? 9   DT  J "C1'" 1 
ATOM 10229 N N1    . DT  J 10 82  ? 148.863 106.837 154.585 1.00 11.63  ? 9   DT  J N1    1 
ATOM 10230 C C2    . DT  J 10 82  ? 147.878 105.888 154.763 1.00 11.63  ? 9   DT  J C2    1 
ATOM 10231 O O2    . DT  J 10 82  ? 148.106 104.713 154.962 1.00 11.63  ? 9   DT  J O2    1 
ATOM 10232 N N3    . DT  J 10 82  ? 146.603 106.373 154.686 1.00 11.63  ? 9   DT  J N3    1 
ATOM 10233 C C4    . DT  J 10 82  ? 146.220 107.674 154.461 1.00 11.63  ? 9   DT  J C4    1 
ATOM 10234 O O4    . DT  J 10 82  ? 145.045 108.014 154.410 1.00 11.63  ? 9   DT  J O4    1 
ATOM 10235 C C5    . DT  J 10 82  ? 147.298 108.613 154.290 1.00 11.63  ? 9   DT  J C5    1 
ATOM 10236 C C7    . DT  J 10 82  ? 147.003 110.060 154.041 1.00 11.63  ? 9   DT  J C7    1 
ATOM 10237 C C6    . DT  J 10 82  ? 148.549 108.155 154.362 1.00 11.63  ? 9   DT  J C6    1 
ATOM 10238 P P     . DG  J 10 83  ? 154.105 105.742 152.504 1.00 11.63  ? 10  DG  J P     1 
ATOM 10239 O OP1   . DG  J 10 83  ? 155.491 105.338 152.819 1.00 11.63  ? 10  DG  J OP1   1 
ATOM 10240 O OP2   . DG  J 10 83  ? 153.865 106.932 151.661 1.00 11.63  ? 10  DG  J OP2   1 
ATOM 10241 O "O5'" . DG  J 10 83  ? 153.346 104.506 151.841 1.00 11.63  ? 10  DG  J "O5'" 1 
ATOM 10242 C "C5'" . DG  J 10 83  ? 152.982 103.399 152.645 1.00 11.63  ? 10  DG  J "C5'" 1 
ATOM 10243 C "C4'" . DG  J 10 83  ? 151.831 102.633 152.024 1.00 11.63  ? 10  DG  J "C4'" 1 
ATOM 10244 O "O4'" . DG  J 10 83  ? 150.579 103.307 152.304 1.00 11.63  ? 10  DG  J "O4'" 1 
ATOM 10245 C "C3'" . DG  J 10 83  ? 151.899 102.472 150.502 1.00 11.63  ? 10  DG  J "C3'" 1 
ATOM 10246 O "O3'" . DG  J 10 83  ? 151.709 101.109 150.166 1.00 11.63  ? 10  DG  J "O3'" 1 
ATOM 10247 C "C2'" . DG  J 10 83  ? 150.743 103.341 149.998 1.00 11.63  ? 10  DG  J "C2'" 1 
ATOM 10248 C "C1'" . DG  J 10 83  ? 149.772 103.244 151.158 1.00 11.63  ? 10  DG  J "C1'" 1 
ATOM 10249 N N9    . DG  J 10 83  ? 148.801 104.330 151.206 1.00 11.63  ? 10  DG  J N9    1 
ATOM 10250 C C8    . DG  J 10 83  ? 149.056 105.672 151.102 1.00 11.63  ? 10  DG  J C8    1 
ATOM 10251 N N7    . DG  J 10 83  ? 147.987 106.411 151.181 1.00 11.63  ? 10  DG  J N7    1 
ATOM 10252 C C5    . DG  J 10 83  ? 146.957 105.500 151.345 1.00 11.63  ? 10  DG  J C5    1 
ATOM 10253 C C6    . DG  J 10 83  ? 145.570 105.715 151.487 1.00 11.63  ? 10  DG  J C6    1 
ATOM 10254 O O6    . DG  J 10 83  ? 144.962 106.789 151.499 1.00 11.63  ? 10  DG  J O6    1 
ATOM 10255 N N1    . DG  J 10 83  ? 144.875 104.519 151.625 1.00 11.63  ? 10  DG  J N1    1 
ATOM 10256 C C2    . DG  J 10 83  ? 145.450 103.274 151.630 1.00 11.63  ? 10  DG  J C2    1 
ATOM 10257 N N2    . DG  J 10 83  ? 144.623 102.233 151.778 1.00 11.63  ? 10  DG  J N2    1 
ATOM 10258 N N3    . DG  J 10 83  ? 146.751 103.060 151.501 1.00 11.63  ? 10  DG  J N3    1 
ATOM 10259 C C4    . DG  J 10 83  ? 147.440 104.215 151.362 1.00 11.63  ? 10  DG  J C4    1 
ATOM 10260 P P     . DC  J 10 84  ? 152.092 100.562 148.706 1.00 15.55  ? 11  DC  J P     1 
ATOM 10261 O OP1   . DC  J 10 84  ? 152.951 99.376  148.907 1.00 15.55  ? 11  DC  J OP1   1 
ATOM 10262 O OP2   . DC  J 10 84  ? 152.591 101.693 147.896 1.00 15.55  ? 11  DC  J OP2   1 
ATOM 10263 O "O5'" . DC  J 10 84  ? 150.688 100.094 148.100 1.00 15.55  ? 11  DC  J "O5'" 1 
ATOM 10264 C "C5'" . DC  J 10 84  ? 149.829 99.257  148.867 1.00 15.55  ? 11  DC  J "C5'" 1 
ATOM 10265 C "C4'" . DC  J 10 84  ? 148.456 99.150  148.228 1.00 15.55  ? 11  DC  J "C4'" 1 
ATOM 10266 O "O4'" . DC  J 10 84  ? 147.657 100.308 148.581 1.00 15.55  ? 11  DC  J "O4'" 1 
ATOM 10267 C "C3'" . DC  J 10 84  ? 148.458 99.078  146.700 1.00 15.55  ? 11  DC  J "C3'" 1 
ATOM 10268 O "O3'" . DC  J 10 84  ? 147.597 98.038  146.269 1.00 15.55  ? 11  DC  J "O3'" 1 
ATOM 10269 C "C2'" . DC  J 10 84  ? 147.933 100.450 146.280 1.00 15.55  ? 11  DC  J "C2'" 1 
ATOM 10270 C "C1'" . DC  J 10 84  ? 147.004 100.786 147.433 1.00 15.55  ? 11  DC  J "C1'" 1 
ATOM 10271 N N1    . DC  J 10 84  ? 146.770 102.246 147.593 1.00 15.55  ? 11  DC  J N1    1 
ATOM 10272 C C2    . DC  J 10 84  ? 145.481 102.724 147.861 1.00 15.55  ? 11  DC  J C2    1 
ATOM 10273 O O2    . DC  J 10 84  ? 144.551 101.920 147.973 1.00 15.55  ? 11  DC  J O2    1 
ATOM 10274 N N3    . DC  J 10 84  ? 145.294 104.057 147.995 1.00 15.55  ? 11  DC  J N3    1 
ATOM 10275 C C4    . DC  J 10 84  ? 146.326 104.887 147.867 1.00 15.55  ? 11  DC  J C4    1 
ATOM 10276 N N4    . DC  J 10 84  ? 146.101 106.193 148.009 1.00 15.55  ? 11  DC  J N4    1 
ATOM 10277 C C5    . DC  J 10 84  ? 147.640 104.418 147.592 1.00 15.55  ? 11  DC  J C5    1 
ATOM 10278 C C6    . DC  J 10 84  ? 147.814 103.105 147.463 1.00 15.55  ? 11  DC  J C6    1 
ATOM 10279 P P     . DG  J 10 85  ? 147.782 97.378  144.816 1.00 17.57  ? 12  DG  J P     1 
ATOM 10280 O OP1   . DG  J 10 85  ? 148.154 95.962  145.014 1.00 17.57  ? 12  DG  J OP1   1 
ATOM 10281 O OP2   . DG  J 10 85  ? 148.650 98.266  144.013 1.00 17.57  ? 12  DG  J OP2   1 
ATOM 10282 O "O5'" . DG  J 10 85  ? 146.316 97.431  144.194 1.00 17.57  ? 12  DG  J "O5'" 1 
ATOM 10283 C "C5'" . DG  J 10 85  ? 145.213 96.976  144.957 1.00 17.57  ? 12  DG  J "C5'" 1 
ATOM 10284 C "C4'" . DG  J 10 85  ? 143.957 97.745  144.597 1.00 17.57  ? 12  DG  J "C4'" 1 
ATOM 10285 O "O4'" . DG  J 10 85  ? 144.097 99.130  145.007 1.00 17.57  ? 12  DG  J "O4'" 1 
ATOM 10286 C "C3'" . DG  J 10 85  ? 143.625 97.779  143.102 1.00 17.57  ? 12  DG  J "C3'" 1 
ATOM 10287 O "O3'" . DG  J 10 85  ? 142.254 97.460  142.909 1.00 17.57  ? 12  DG  J "O3'" 1 
ATOM 10288 C "C2'" . DG  J 10 85  ? 143.927 99.226  142.707 1.00 17.57  ? 12  DG  J "C2'" 1 
ATOM 10289 C "C1'" . DG  J 10 85  ? 143.583 99.949  143.991 1.00 17.57  ? 12  DG  J "C1'" 1 
ATOM 10290 N N9    . DG  J 10 85  ? 144.174 101.276 144.102 1.00 17.57  ? 12  DG  J N9    1 
ATOM 10291 C C8    . DG  J 10 85  ? 145.495 101.610 143.956 1.00 17.57  ? 12  DG  J C8    1 
ATOM 10292 N N7    . DG  J 10 85  ? 145.726 102.882 144.105 1.00 17.57  ? 12  DG  J N7    1 
ATOM 10293 C C5    . DG  J 10 85  ? 144.479 103.423 144.371 1.00 17.57  ? 12  DG  J C5    1 
ATOM 10294 C C6    . DG  J 10 85  ? 144.105 104.758 144.626 1.00 17.57  ? 12  DG  J C6    1 
ATOM 10295 O O6    . DG  J 10 85  ? 144.829 105.757 144.669 1.00 17.57  ? 12  DG  J O6    1 
ATOM 10296 N N1    . DG  J 10 85  ? 142.738 104.879 144.849 1.00 17.57  ? 12  DG  J N1    1 
ATOM 10297 C C2    . DG  J 10 85  ? 141.845 103.836 144.826 1.00 17.57  ? 12  DG  J C2    1 
ATOM 10298 N N2    . DG  J 10 85  ? 140.563 104.144 145.059 1.00 17.57  ? 12  DG  J N2    1 
ATOM 10299 N N3    . DG  J 10 85  ? 142.183 102.578 144.589 1.00 17.57  ? 12  DG  J N3    1 
ATOM 10300 C C4    . DG  J 10 85  ? 143.513 102.448 144.371 1.00 17.57  ? 12  DG  J C4    1 
ATOM 10301 P P     . DT  J 10 86  ? 141.680 97.199  141.431 1.00 18.25  ? 13  DT  J P     1 
ATOM 10302 O OP1   . DT  J 10 86  ? 140.812 96.006  141.504 1.00 18.25  ? 13  DT  J OP1   1 
ATOM 10303 O OP2   . DT  J 10 86  ? 142.821 97.217  140.490 1.00 18.25  ? 13  DT  J OP2   1 
ATOM 10304 O "O5'" . DT  J 10 86  ? 140.767 98.482  141.144 1.00 18.25  ? 13  DT  J "O5'" 1 
ATOM 10305 C "C5'" . DT  J 10 86  ? 139.688 98.787  142.017 1.00 18.25  ? 13  DT  J "C5'" 1 
ATOM 10306 C "C4'" . DT  J 10 86  ? 139.075 100.141 141.689 1.00 18.25  ? 13  DT  J "C4'" 1 
ATOM 10307 O "O4'" . DT  J 10 86  ? 140.030 101.193 141.948 1.00 18.25  ? 13  DT  J "O4'" 1 
ATOM 10308 C "C3'" . DT  J 10 86  ? 138.617 100.326 140.241 1.00 18.25  ? 13  DT  J "C3'" 1 
ATOM 10309 O "O3'" . DT  J 10 86  ? 137.267 100.755 140.232 1.00 18.25  ? 13  DT  J "O3'" 1 
ATOM 10310 C "C2'" . DT  J 10 86  ? 139.565 101.402 139.691 1.00 18.25  ? 13  DT  J "C2'" 1 
ATOM 10311 C "C1'" . DT  J 10 86  ? 139.919 102.169 140.948 1.00 18.25  ? 13  DT  J "C1'" 1 
ATOM 10312 N N1    . DT  J 10 86  ? 141.210 102.891 140.880 1.00 18.25  ? 13  DT  J N1    1 
ATOM 10313 C C2    . DT  J 10 86  ? 141.264 104.197 141.289 1.00 18.25  ? 13  DT  J C2    1 
ATOM 10314 O O2    . DT  J 10 86  ? 140.292 104.809 141.685 1.00 18.25  ? 13  DT  J O2    1 
ATOM 10315 N N3    . DT  J 10 86  ? 142.500 104.770 141.213 1.00 18.25  ? 13  DT  J N3    1 
ATOM 10316 C C4    . DT  J 10 86  ? 143.668 104.174 140.781 1.00 18.25  ? 13  DT  J C4    1 
ATOM 10317 O O4    . DT  J 10 86  ? 144.736 104.774 140.751 1.00 18.25  ? 13  DT  J O4    1 
ATOM 10318 C C5    . DT  J 10 86  ? 143.544 102.798 140.375 1.00 18.25  ? 13  DT  J C5    1 
ATOM 10319 C C7    . DT  J 10 86  ? 144.743 102.046 139.887 1.00 18.25  ? 13  DT  J C7    1 
ATOM 10320 C C6    . DT  J 10 86  ? 142.335 102.227 140.449 1.00 18.25  ? 13  DT  J C6    1 
ATOM 10321 P P     . DT  J 10 87  ? 136.444 100.867 138.858 1.00 16.22  ? 14  DT  J P     1 
ATOM 10322 O OP1   . DT  J 10 87  ? 135.165 100.153 139.057 1.00 16.22  ? 14  DT  J OP1   1 
ATOM 10323 O OP2   . DT  J 10 87  ? 137.325 100.487 137.732 1.00 16.22  ? 14  DT  J OP2   1 
ATOM 10324 O "O5'" . DT  J 10 87  ? 136.138 102.427 138.750 1.00 16.22  ? 14  DT  J "O5'" 1 
ATOM 10325 C "C5'" . DT  J 10 87  ? 135.748 103.138 139.911 1.00 16.22  ? 14  DT  J "C5'" 1 
ATOM 10326 C "C4'" . DT  J 10 87  ? 135.779 104.633 139.670 1.00 16.22  ? 14  DT  J "C4'" 1 
ATOM 10327 O "O4'" . DT  J 10 87  ? 137.145 105.114 139.708 1.00 16.22  ? 14  DT  J "O4'" 1 
ATOM 10328 C "C3'" . DT  J 10 87  ? 135.201 105.086 138.336 1.00 16.22  ? 14  DT  J "C3'" 1 
ATOM 10329 O "O3'" . DT  J 10 87  ? 134.377 106.213 138.553 1.00 16.22  ? 14  DT  J "O3'" 1 
ATOM 10330 C "C2'" . DT  J 10 87  ? 136.442 105.429 137.511 1.00 16.22  ? 14  DT  J "C2'" 1 
ATOM 10331 C "C1'" . DT  J 10 87  ? 137.402 105.913 138.578 1.00 16.22  ? 14  DT  J "C1'" 1 
ATOM 10332 N N1    . DT  J 10 87  ? 138.830 105.740 138.219 1.00 16.22  ? 14  DT  J N1    1 
ATOM 10333 C C2    . DT  J 10 87  ? 139.721 106.736 138.512 1.00 16.22  ? 14  DT  J C2    1 
ATOM 10334 O O2    . DT  J 10 87  ? 139.403 107.778 139.050 1.00 16.22  ? 14  DT  J O2    1 
ATOM 10335 N N3    . DT  J 10 87  ? 141.012 106.470 138.159 1.00 16.22  ? 14  DT  J N3    1 
ATOM 10336 C C4    . DT  J 10 87  ? 141.491 105.329 137.552 1.00 16.22  ? 14  DT  J C4    1 
ATOM 10337 O O4    . DT  J 10 87  ? 142.674 105.184 137.272 1.00 16.22  ? 14  DT  J O4    1 
ATOM 10338 C C5    . DT  J 10 87  ? 140.502 104.321 137.274 1.00 16.22  ? 14  DT  J C5    1 
ATOM 10339 C C7    . DT  J 10 87  ? 140.899 103.036 136.616 1.00 16.22  ? 14  DT  J C7    1 
ATOM 10340 C C6    . DT  J 10 87  ? 139.235 104.573 137.616 1.00 16.22  ? 14  DT  J C6    1 
ATOM 10341 P P     . DT  J 10 88  ? 133.621 106.931 137.336 1.00 12.30  ? 15  DT  J P     1 
ATOM 10342 O OP1   . DT  J 10 88  ? 132.246 107.211 137.804 1.00 12.30  ? 15  DT  J OP1   1 
ATOM 10343 O OP2   . DT  J 10 88  ? 133.825 106.147 136.100 1.00 12.30  ? 15  DT  J OP2   1 
ATOM 10344 O "O5'" . DT  J 10 88  ? 134.410 108.310 137.191 1.00 12.30  ? 15  DT  J "O5'" 1 
ATOM 10345 C "C5'" . DT  J 10 88  ? 134.892 108.962 138.355 1.00 12.30  ? 15  DT  J "C5'" 1 
ATOM 10346 C "C4'" . DT  J 10 88  ? 135.650 110.226 137.998 1.00 12.30  ? 15  DT  J "C4'" 1 
ATOM 10347 O "O4'" . DT  J 10 88  ? 137.031 109.908 137.686 1.00 12.30  ? 15  DT  J "O4'" 1 
ATOM 10348 C "C3'" . DT  J 10 88  ? 135.113 110.986 136.794 1.00 12.30  ? 15  DT  J "C3'" 1 
ATOM 10349 O "O3'" . DT  J 10 88  ? 135.222 112.372 137.044 1.00 12.30  ? 15  DT  J "O3'" 1 
ATOM 10350 C "C2'" . DT  J 10 88  ? 136.053 110.542 135.676 1.00 12.30  ? 15  DT  J "C2'" 1 
ATOM 10351 C "C1'" . DT  J 10 88  ? 137.366 110.438 136.424 1.00 12.30  ? 15  DT  J "C1'" 1 
ATOM 10352 N N1    . DT  J 10 88  ? 138.359 109.526 135.793 1.00 12.30  ? 15  DT  J N1    1 
ATOM 10353 C C2    . DT  J 10 88  ? 139.691 109.865 135.814 1.00 12.30  ? 15  DT  J C2    1 
ATOM 10354 O O2    . DT  J 10 88  ? 140.110 110.891 136.312 1.00 12.30  ? 15  DT  J O2    1 
ATOM 10355 N N3    . DT  J 10 88  ? 140.521 108.954 135.228 1.00 12.30  ? 15  DT  J N3    1 
ATOM 10356 C C4    . DT  J 10 88  ? 140.163 107.760 134.639 1.00 12.30  ? 15  DT  J C4    1 
ATOM 10357 O O4    . DT  J 10 88  ? 140.986 107.007 134.137 1.00 12.30  ? 15  DT  J O4    1 
ATOM 10358 C C5    . DT  J 10 88  ? 138.753 107.464 134.654 1.00 12.30  ? 15  DT  J C5    1 
ATOM 10359 C C7    . DT  J 10 88  ? 138.244 106.196 134.042 1.00 12.30  ? 15  DT  J C7    1 
ATOM 10360 C C6    . DT  J 10 88  ? 137.930 108.349 135.225 1.00 12.30  ? 15  DT  J C6    1 
ATOM 10361 P P     . DA  J 10 89  ? 134.143 113.406 136.459 1.00 11.75  ? 16  DA  J P     1 
ATOM 10362 O OP1   . DA  J 10 89  ? 133.368 113.946 137.596 1.00 11.75  ? 16  DA  J OP1   1 
ATOM 10363 O OP2   . DA  J 10 89  ? 133.440 112.755 135.332 1.00 11.75  ? 16  DA  J OP2   1 
ATOM 10364 O "O5'" . DA  J 10 89  ? 135.055 114.579 135.881 1.00 11.75  ? 16  DA  J "O5'" 1 
ATOM 10365 C "C5'" . DA  J 10 89  ? 136.226 114.955 136.583 1.00 11.75  ? 16  DA  J "C5'" 1 
ATOM 10366 C "C4'" . DA  J 10 89  ? 137.385 115.167 135.630 1.00 11.75  ? 16  DA  J "C4'" 1 
ATOM 10367 O "O4'" . DA  J 10 89  ? 137.872 113.887 135.147 1.00 11.75  ? 16  DA  J "O4'" 1 
ATOM 10368 C "C3'" . DA  J 10 89  ? 137.055 115.991 134.380 1.00 11.75  ? 16  DA  J "C3'" 1 
ATOM 10369 O "O3'" . DA  J 10 89  ? 138.070 116.958 134.167 1.00 11.75  ? 16  DA  J "O3'" 1 
ATOM 10370 C "C2'" . DA  J 10 89  ? 137.064 114.939 133.272 1.00 11.75  ? 16  DA  J "C2'" 1 
ATOM 10371 C "C1'" . DA  J 10 89  ? 138.155 114.025 133.784 1.00 11.75  ? 16  DA  J "C1'" 1 
ATOM 10372 N N9    . DA  J 10 89  ? 138.195 112.710 133.144 1.00 11.75  ? 16  DA  J N9    1 
ATOM 10373 C C8    . DA  J 10 89  ? 137.136 111.926 132.791 1.00 11.75  ? 16  DA  J C8    1 
ATOM 10374 N N7    . DA  J 10 89  ? 137.483 110.798 132.217 1.00 11.75  ? 16  DA  J N7    1 
ATOM 10375 C C5    . DA  J 10 89  ? 138.864 110.853 132.183 1.00 11.75  ? 16  DA  J C5    1 
ATOM 10376 C C6    . DA  J 10 89  ? 139.843 109.961 131.696 1.00 11.75  ? 16  DA  J C6    1 
ATOM 10377 N N6    . DA  J 10 89  ? 139.554 108.788 131.128 1.00 11.75  ? 16  DA  J N6    1 
ATOM 10378 N N1    . DA  J 10 89  ? 141.134 110.323 131.820 1.00 11.75  ? 16  DA  J N1    1 
ATOM 10379 C C2    . DA  J 10 89  ? 141.420 111.495 132.391 1.00 11.75  ? 16  DA  J C2    1 
ATOM 10380 N N3    . DA  J 10 89  ? 140.592 112.410 132.883 1.00 11.75  ? 16  DA  J N3    1 
ATOM 10381 C C4    . DA  J 10 89  ? 139.318 112.025 132.746 1.00 11.75  ? 16  DA  J C4    1 
ATOM 10382 P P     . DA  J 10 90  ? 137.829 118.505 134.525 1.00 12.68  ? 17  DA  J P     1 
ATOM 10383 O OP1   . DA  J 10 90  ? 137.254 118.588 135.881 1.00 12.68  ? 17  DA  J OP1   1 
ATOM 10384 O OP2   . DA  J 10 90  ? 137.108 119.119 133.395 1.00 12.68  ? 17  DA  J OP2   1 
ATOM 10385 O "O5'" . DA  J 10 90  ? 139.308 119.111 134.555 1.00 12.68  ? 17  DA  J "O5'" 1 
ATOM 10386 C "C5'" . DA  J 10 90  ? 140.256 118.616 135.494 1.00 12.68  ? 17  DA  J "C5'" 1 
ATOM 10387 C "C4'" . DA  J 10 90  ? 141.611 118.373 134.844 1.00 12.68  ? 17  DA  J "C4'" 1 
ATOM 10388 O "O4'" . DA  J 10 90  ? 141.605 117.106 134.136 1.00 12.68  ? 17  DA  J "O4'" 1 
ATOM 10389 C "C3'" . DA  J 10 90  ? 142.051 119.421 133.831 1.00 12.68  ? 17  DA  J "C3'" 1 
ATOM 10390 O "O3'" . DA  J 10 90  ? 143.435 119.661 133.974 1.00 12.68  ? 17  DA  J "O3'" 1 
ATOM 10391 C "C2'" . DA  J 10 90  ? 141.732 118.756 132.493 1.00 12.68  ? 17  DA  J "C2'" 1 
ATOM 10392 C "C1'" . DA  J 10 90  ? 142.023 117.299 132.801 1.00 12.68  ? 17  DA  J "C1'" 1 
ATOM 10393 N N9    . DA  J 10 90  ? 141.290 116.357 131.959 1.00 12.68  ? 17  DA  J N9    1 
ATOM 10394 C C8    . DA  J 10 90  ? 139.939 116.294 131.789 1.00 12.68  ? 17  DA  J C8    1 
ATOM 10395 N N7    . DA  J 10 90  ? 139.550 115.337 130.985 1.00 12.68  ? 17  DA  J N7    1 
ATOM 10396 C C5    . DA  J 10 90  ? 140.727 114.723 130.603 1.00 12.68  ? 17  DA  J C5    1 
ATOM 10397 C C6    . DA  J 10 90  ? 140.992 113.635 129.754 1.00 12.68  ? 17  DA  J C6    1 
ATOM 10398 N N6    . DA  J 10 90  ? 140.037 112.956 129.118 1.00 12.68  ? 17  DA  J N6    1 
ATOM 10399 N N1    . DA  J 10 90  ? 142.276 113.271 129.581 1.00 12.68  ? 17  DA  J N1    1 
ATOM 10400 C C2    . DA  J 10 90  ? 143.229 113.957 130.219 1.00 12.68  ? 17  DA  J C2    1 
ATOM 10401 N N3    . DA  J 10 90  ? 143.103 114.997 131.043 1.00 12.68  ? 17  DA  J N3    1 
ATOM 10402 C C4    . DA  J 10 90  ? 141.812 115.334 131.194 1.00 12.68  ? 17  DA  J C4    1 
ATOM 10403 P P     . DG  J 10 91  ? 144.076 121.033 133.448 1.00 15.75  ? 18  DG  J P     1 
ATOM 10404 O OP1   . DG  J 10 91  ? 144.969 121.555 134.498 1.00 15.75  ? 18  DG  J OP1   1 
ATOM 10405 O OP2   . DG  J 10 91  ? 142.977 121.870 132.935 1.00 15.75  ? 18  DG  J OP2   1 
ATOM 10406 O "O5'" . DG  J 10 91  ? 144.976 120.583 132.214 1.00 15.75  ? 18  DG  J "O5'" 1 
ATOM 10407 C "C5'" . DG  J 10 91  ? 146.090 119.739 132.430 1.00 15.75  ? 18  DG  J "C5'" 1 
ATOM 10408 C "C4'" . DG  J 10 91  ? 146.551 119.112 131.130 1.00 15.75  ? 18  DG  J "C4'" 1 
ATOM 10409 O "O4'" . DG  J 10 91  ? 145.539 118.200 130.640 1.00 15.75  ? 18  DG  J "O4'" 1 
ATOM 10410 C "C3'" . DG  J 10 91  ? 146.825 120.098 129.996 1.00 15.75  ? 18  DG  J "C3'" 1 
ATOM 10411 O "O3'" . DG  J 10 91  ? 148.081 119.808 129.416 1.00 15.75  ? 18  DG  J "O3'" 1 
ATOM 10412 C "C2'" . DG  J 10 91  ? 145.675 119.851 129.015 1.00 15.75  ? 18  DG  J "C2'" 1 
ATOM 10413 C "C1'" . DG  J 10 91  ? 145.375 118.387 129.258 1.00 15.75  ? 18  DG  J "C1'" 1 
ATOM 10414 N N9    . DG  J 10 91  ? 144.016 117.994 128.907 1.00 15.75  ? 18  DG  J N9    1 
ATOM 10415 C C8    . DG  J 10 91  ? 142.850 118.552 129.361 1.00 15.75  ? 18  DG  J C8    1 
ATOM 10416 N N7    . DG  J 10 91  ? 141.780 117.980 128.885 1.00 15.75  ? 18  DG  J N7    1 
ATOM 10417 C C5    . DG  J 10 91  ? 142.269 116.976 128.067 1.00 15.75  ? 18  DG  J C5    1 
ATOM 10418 C C6    . DG  J 10 91  ? 141.582 116.025 127.281 1.00 15.75  ? 18  DG  J C6    1 
ATOM 10419 O O6    . DG  J 10 91  ? 140.362 115.875 127.150 1.00 15.75  ? 18  DG  J O6    1 
ATOM 10420 N N1    . DG  J 10 91  ? 142.461 115.187 126.602 1.00 15.75  ? 18  DG  J N1    1 
ATOM 10421 C C2    . DG  J 10 91  ? 143.828 115.261 126.674 1.00 15.75  ? 18  DG  J C2    1 
ATOM 10422 N N2    . DG  J 10 91  ? 144.519 114.375 125.948 1.00 15.75  ? 18  DG  J N2    1 
ATOM 10423 N N3    . DG  J 10 91  ? 144.483 116.148 127.407 1.00 15.75  ? 18  DG  J N3    1 
ATOM 10424 C C4    . DG  J 10 91  ? 143.643 116.969 128.074 1.00 15.75  ? 18  DG  J C4    1 
ATOM 10425 P P     . DC  J 10 92  ? 148.753 120.822 128.371 1.00 21.86  ? 19  DC  J P     1 
ATOM 10426 O OP1   . DC  J 10 92  ? 150.175 120.957 128.744 1.00 21.86  ? 19  DC  J OP1   1 
ATOM 10427 O OP2   . DC  J 10 92  ? 147.907 122.030 128.282 1.00 21.86  ? 19  DC  J OP2   1 
ATOM 10428 O "O5'" . DC  J 10 92  ? 148.654 120.042 126.982 1.00 21.86  ? 19  DC  J "O5'" 1 
ATOM 10429 C "C5'" . DC  J 10 92  ? 148.926 118.649 126.936 1.00 21.86  ? 19  DC  J "C5'" 1 
ATOM 10430 C "C4'" . DC  J 10 92  ? 148.739 118.108 125.532 1.00 21.86  ? 19  DC  J "C4'" 1 
ATOM 10431 O "O4'" . DC  J 10 92  ? 147.396 117.584 125.376 1.00 21.86  ? 19  DC  J "O4'" 1 
ATOM 10432 C "C3'" . DC  J 10 92  ? 148.933 119.129 124.418 1.00 21.86  ? 19  DC  J "C3'" 1 
ATOM 10433 O "O3'" . DC  J 10 92  ? 149.686 118.547 123.370 1.00 21.86  ? 19  DC  J "O3'" 1 
ATOM 10434 C "C2'" . DC  J 10 92  ? 147.503 119.451 123.980 1.00 21.86  ? 19  DC  J "C2'" 1 
ATOM 10435 C "C1'" . DC  J 10 92  ? 146.802 118.126 124.218 1.00 21.86  ? 19  DC  J "C1'" 1 
ATOM 10436 N N1    . DC  J 10 92  ? 145.347 118.261 124.478 1.00 21.86  ? 19  DC  J N1    1 
ATOM 10437 C C2    . DC  J 10 92  ? 144.436 117.446 123.800 1.00 21.86  ? 19  DC  J C2    1 
ATOM 10438 O O2    . DC  J 10 92  ? 144.859 116.629 122.976 1.00 21.86  ? 19  DC  J O2    1 
ATOM 10439 N N3    . DC  J 10 92  ? 143.115 117.583 124.064 1.00 21.86  ? 19  DC  J N3    1 
ATOM 10440 C C4    . DC  J 10 92  ? 142.704 118.480 124.956 1.00 21.86  ? 19  DC  J C4    1 
ATOM 10441 N N4    . DC  J 10 92  ? 141.395 118.585 125.187 1.00 21.86  ? 19  DC  J N4    1 
ATOM 10442 C C5    . DC  J 10 92  ? 143.618 119.311 125.659 1.00 21.86  ? 19  DC  J C5    1 
ATOM 10443 C C6    . DC  J 10 92  ? 144.916 119.168 125.392 1.00 21.86  ? 19  DC  J C6    1 
ATOM 10444 P P     . DG  J 10 93  ? 150.418 119.472 122.284 1.00 27.51  ? 20  DG  J P     1 
ATOM 10445 O OP1   . DG  J 10 93  ? 151.783 118.938 122.101 1.00 27.51  ? 20  DG  J OP1   1 
ATOM 10446 O OP2   . DG  J 10 93  ? 150.225 120.885 122.675 1.00 27.51  ? 20  DG  J OP2   1 
ATOM 10447 O "O5'" . DG  J 10 93  ? 149.582 119.206 120.951 1.00 27.51  ? 20  DG  J "O5'" 1 
ATOM 10448 C "C5'" . DG  J 10 93  ? 149.239 117.876 120.593 1.00 27.51  ? 20  DG  J "C5'" 1 
ATOM 10449 C "C4'" . DG  J 10 93  ? 148.227 117.865 119.466 1.00 27.51  ? 20  DG  J "C4'" 1 
ATOM 10450 O "O4'" . DG  J 10 93  ? 146.879 117.886 120.008 1.00 27.51  ? 20  DG  J "O4'" 1 
ATOM 10451 C "C3'" . DG  J 10 93  ? 148.314 119.053 118.507 1.00 27.51  ? 20  DG  J "C3'" 1 
ATOM 10452 O "O3'" . DG  J 10 93  ? 148.170 118.595 117.175 1.00 27.51  ? 20  DG  J "O3'" 1 
ATOM 10453 C "C2'" . DG  J 10 93  ? 147.126 119.914 118.925 1.00 27.51  ? 20  DG  J "C2'" 1 
ATOM 10454 C "C1'" . DG  J 10 93  ? 146.127 118.838 119.301 1.00 27.51  ? 20  DG  J "C1'" 1 
ATOM 10455 N N9    . DG  J 10 93  ? 145.035 119.310 120.147 1.00 27.51  ? 20  DG  J N9    1 
ATOM 10456 C C8    . DG  J 10 93  ? 145.108 120.241 121.152 1.00 27.51  ? 20  DG  J C8    1 
ATOM 10457 N N7    . DG  J 10 93  ? 143.965 120.469 121.729 1.00 27.51  ? 20  DG  J N7    1 
ATOM 10458 C C5    . DG  J 10 93  ? 143.077 119.635 121.067 1.00 27.51  ? 20  DG  J C5    1 
ATOM 10459 C C6    . DG  J 10 93  ? 141.692 119.447 121.259 1.00 27.51  ? 20  DG  J C6    1 
ATOM 10460 O O6    . DG  J 10 93  ? 140.953 119.998 122.080 1.00 27.51  ? 20  DG  J O6    1 
ATOM 10461 N N1    . DG  J 10 93  ? 141.173 118.510 120.377 1.00 27.51  ? 20  DG  J N1    1 
ATOM 10462 C C2    . DG  J 10 93  ? 141.900 117.840 119.428 1.00 27.51  ? 20  DG  J C2    1 
ATOM 10463 N N2    . DG  J 10 93  ? 141.229 116.970 118.665 1.00 27.51  ? 20  DG  J N2    1 
ATOM 10464 N N3    . DG  J 10 93  ? 143.199 118.007 119.238 1.00 27.51  ? 20  DG  J N3    1 
ATOM 10465 C C4    . DG  J 10 93  ? 143.720 118.917 120.092 1.00 27.51  ? 20  DG  J C4    1 
ATOM 10466 P P     . DG  J 10 94  ? 149.058 119.227 115.996 1.00 30.18  ? 21  DG  J P     1 
ATOM 10467 O OP1   . DG  J 10 94  ? 150.101 118.240 115.646 1.00 30.18  ? 21  DG  J OP1   1 
ATOM 10468 O OP2   . DG  J 10 94  ? 149.449 120.594 116.407 1.00 30.18  ? 21  DG  J OP2   1 
ATOM 10469 O "O5'" . DG  J 10 94  ? 148.030 119.356 114.779 1.00 30.18  ? 21  DG  J "O5'" 1 
ATOM 10470 C "C5'" . DG  J 10 94  ? 147.083 120.415 114.759 1.00 30.18  ? 21  DG  J "C5'" 1 
ATOM 10471 C "C4'" . DG  J 10 94  ? 145.665 119.881 114.682 1.00 30.18  ? 21  DG  J "C4'" 1 
ATOM 10472 O "O4'" . DG  J 10 94  ? 145.087 119.877 115.997 1.00 30.18  ? 21  DG  J "O4'" 1 
ATOM 10473 C "C3'" . DG  J 10 94  ? 144.716 120.730 113.858 1.00 30.18  ? 21  DG  J "C3'" 1 
ATOM 10474 O "O3'" . DG  J 10 94  ? 144.766 120.327 112.496 1.00 30.18  ? 21  DG  J "O3'" 1 
ATOM 10475 C "C2'" . DG  J 10 94  ? 143.345 120.437 114.479 1.00 30.18  ? 21  DG  J "C2'" 1 
ATOM 10476 C "C1'" . DG  J 10 94  ? 143.681 119.931 115.885 1.00 30.18  ? 21  DG  J "C1'" 1 
ATOM 10477 N N9    . DG  J 10 94  ? 143.156 120.767 116.963 1.00 30.18  ? 21  DG  J N9    1 
ATOM 10478 C C8    . DG  J 10 94  ? 143.873 121.597 117.788 1.00 30.18  ? 21  DG  J C8    1 
ATOM 10479 N N7    . DG  J 10 94  ? 143.138 122.209 118.673 1.00 30.18  ? 21  DG  J N7    1 
ATOM 10480 C C5    . DG  J 10 94  ? 141.853 121.754 118.420 1.00 30.18  ? 21  DG  J C5    1 
ATOM 10481 C C6    . DG  J 10 94  ? 140.635 122.069 119.062 1.00 30.18  ? 21  DG  J C6    1 
ATOM 10482 O O6    . DG  J 10 94  ? 140.450 122.840 120.010 1.00 30.18  ? 21  DG  J O6    1 
ATOM 10483 N N1    . DG  J 10 94  ? 139.562 121.389 118.497 1.00 30.18  ? 21  DG  J N1    1 
ATOM 10484 C C2    . DG  J 10 94  ? 139.656 120.511 117.446 1.00 30.18  ? 21  DG  J C2    1 
ATOM 10485 N N2    . DG  J 10 94  ? 138.514 119.947 117.035 1.00 30.18  ? 21  DG  J N2    1 
ATOM 10486 N N3    . DG  J 10 94  ? 140.793 120.206 116.834 1.00 30.18  ? 21  DG  J N3    1 
ATOM 10487 C C4    . DG  J 10 94  ? 141.847 120.863 117.373 1.00 30.18  ? 21  DG  J C4    1 
ATOM 10488 P P     . DT  J 10 95  ? 144.549 121.406 111.327 1.00 31.94  ? 22  DT  J P     1 
ATOM 10489 O OP1   . DT  J 10 95  ? 144.855 120.742 110.041 1.00 31.94  ? 22  DT  J OP1   1 
ATOM 10490 O OP2   . DT  J 10 95  ? 145.281 122.634 111.712 1.00 31.94  ? 22  DT  J OP2   1 
ATOM 10491 O "O5'" . DT  J 10 95  ? 142.982 121.719 111.383 1.00 31.94  ? 22  DT  J "O5'" 1 
ATOM 10492 C "C5'" . DT  J 10 95  ? 142.042 120.678 111.151 1.00 31.94  ? 22  DT  J "C5'" 1 
ATOM 10493 C "C4'" . DT  J 10 95  ? 140.657 121.086 111.616 1.00 31.94  ? 22  DT  J "C4'" 1 
ATOM 10494 O "O4'" . DT  J 10 95  ? 140.701 121.424 113.009 1.00 31.94  ? 22  DT  J "O4'" 1 
ATOM 10495 C "C3'" . DT  J 10 95  ? 140.096 122.328 110.944 1.00 31.94  ? 22  DT  J "C3'" 1 
ATOM 10496 O "O3'" . DT  J 10 95  ? 139.331 121.958 109.805 1.00 31.94  ? 22  DT  J "O3'" 1 
ATOM 10497 C "C2'" . DT  J 10 95  ? 139.212 122.968 112.028 1.00 31.94  ? 22  DT  J "C2'" 1 
ATOM 10498 C "C1'" . DT  J 10 95  ? 139.575 122.208 113.306 1.00 31.94  ? 22  DT  J "C1'" 1 
ATOM 10499 N N1    . DT  J 10 95  ? 139.904 123.099 114.443 1.00 31.94  ? 22  DT  J N1    1 
ATOM 10500 C C2    . DT  J 10 95  ? 138.902 123.500 115.289 1.00 31.94  ? 22  DT  J C2    1 
ATOM 10501 O O2    . DT  J 10 95  ? 137.741 123.158 115.159 1.00 31.94  ? 22  DT  J O2    1 
ATOM 10502 N N3    . DT  J 10 95  ? 139.307 124.321 116.303 1.00 31.94  ? 22  DT  J N3    1 
ATOM 10503 C C4    . DT  J 10 95  ? 140.587 124.773 116.549 1.00 31.94  ? 22  DT  J C4    1 
ATOM 10504 O O4    . DT  J 10 95  ? 140.850 125.511 117.489 1.00 31.94  ? 22  DT  J O4    1 
ATOM 10505 C C5    . DT  J 10 95  ? 141.591 124.315 115.623 1.00 31.94  ? 22  DT  J C5    1 
ATOM 10506 C C7    . DT  J 10 95  ? 143.017 124.741 115.789 1.00 31.94  ? 22  DT  J C7    1 
ATOM 10507 C C6    . DT  J 10 95  ? 141.206 123.510 114.626 1.00 31.94  ? 22  DT  J C6    1 
ATOM 10508 P P     . DG  J 10 96  ? 139.046 123.030 108.643 1.00 31.70  ? 23  DG  J P     1 
ATOM 10509 O OP1   . DG  J 10 96  ? 138.544 122.292 107.464 1.00 31.70  ? 23  DG  J OP1   1 
ATOM 10510 O OP2   . DG  J 10 96  ? 140.246 123.887 108.528 1.00 31.70  ? 23  DG  J OP2   1 
ATOM 10511 O "O5'" . DG  J 10 96  ? 137.865 123.934 109.231 1.00 31.70  ? 23  DG  J "O5'" 1 
ATOM 10512 C "C5'" . DG  J 10 96  ? 136.649 123.333 109.657 1.00 31.70  ? 23  DG  J "C5'" 1 
ATOM 10513 C "C4'" . DG  J 10 96  ? 135.809 124.323 110.441 1.00 31.70  ? 23  DG  J "C4'" 1 
ATOM 10514 O "O4'" . DG  J 10 96  ? 136.464 124.637 111.687 1.00 31.70  ? 23  DG  J "O4'" 1 
ATOM 10515 C "C3'" . DG  J 10 96  ? 135.574 125.662 109.738 1.00 31.70  ? 23  DG  J "C3'" 1 
ATOM 10516 O "O3'" . DG  J 10 96  ? 134.194 125.795 109.413 1.00 31.70  ? 23  DG  J "O3'" 1 
ATOM 10517 C "C2'" . DG  J 10 96  ? 136.037 126.724 110.754 1.00 31.70  ? 23  DG  J "C2'" 1 
ATOM 10518 C "C1'" . DG  J 10 96  ? 136.115 125.941 112.057 1.00 31.70  ? 23  DG  J "C1'" 1 
ATOM 10519 N N9    . DG  J 10 96  ? 137.125 126.443 112.989 1.00 31.70  ? 23  DG  J N9    1 
ATOM 10520 C C8    . DG  J 10 96  ? 138.476 126.539 112.769 1.00 31.70  ? 23  DG  J C8    1 
ATOM 10521 N N7    . DG  J 10 96  ? 139.135 127.020 113.784 1.00 31.70  ? 23  DG  J N7    1 
ATOM 10522 C C5    . DG  J 10 96  ? 138.159 127.257 114.742 1.00 31.70  ? 23  DG  J C5    1 
ATOM 10523 C C6    . DG  J 10 96  ? 138.278 127.776 116.051 1.00 31.70  ? 23  DG  J C6    1 
ATOM 10524 O O6    . DG  J 10 96  ? 139.304 128.140 116.639 1.00 31.70  ? 23  DG  J O6    1 
ATOM 10525 N N1    . DG  J 10 96  ? 137.046 127.854 116.690 1.00 31.70  ? 23  DG  J N1    1 
ATOM 10526 C C2    . DG  J 10 96  ? 135.849 127.476 116.134 1.00 31.70  ? 23  DG  J C2    1 
ATOM 10527 N N2    . DG  J 10 96  ? 134.760 127.623 116.901 1.00 31.70  ? 23  DG  J N2    1 
ATOM 10528 N N3    . DG  J 10 96  ? 135.724 126.987 114.906 1.00 31.70  ? 23  DG  J N3    1 
ATOM 10529 C C4    . DG  J 10 96  ? 136.917 126.906 114.271 1.00 31.70  ? 23  DG  J C4    1 
ATOM 10530 P P     . DC  J 10 97  ? 133.650 127.111 108.671 1.00 34.91  ? 24  DC  J P     1 
ATOM 10531 O OP1   . DC  J 10 97  ? 132.470 126.718 107.870 1.00 34.91  ? 24  DC  J OP1   1 
ATOM 10532 O OP2   . DC  J 10 97  ? 134.791 127.787 108.016 1.00 34.91  ? 24  DC  J OP2   1 
ATOM 10533 O "O5'" . DC  J 10 97  ? 133.156 128.032 109.872 1.00 34.91  ? 24  DC  J "O5'" 1 
ATOM 10534 C "C5'" . DC  J 10 97  ? 132.434 127.453 110.943 1.00 34.91  ? 24  DC  J "C5'" 1 
ATOM 10535 C "C4'" . DC  J 10 97  ? 132.040 128.511 111.950 1.00 34.91  ? 24  DC  J "C4'" 1 
ATOM 10536 O "O4'" . DC  J 10 97  ? 133.139 128.749 112.866 1.00 34.91  ? 24  DC  J "O4'" 1 
ATOM 10537 C "C3'" . DC  J 10 97  ? 131.679 129.862 111.341 1.00 34.91  ? 24  DC  J "C3'" 1 
ATOM 10538 O "O3'" . DC  J 10 97  ? 130.466 130.330 111.903 1.00 34.91  ? 24  DC  J "O3'" 1 
ATOM 10539 C "C2'" . DC  J 10 97  ? 132.869 130.757 111.703 1.00 34.91  ? 24  DC  J "C2'" 1 
ATOM 10540 C "C1'" . DC  J 10 97  ? 133.360 130.133 112.997 1.00 34.91  ? 24  DC  J "C1'" 1 
ATOM 10541 N N1    . DC  J 10 97  ? 134.814 130.344 113.250 1.00 34.91  ? 24  DC  J N1    1 
ATOM 10542 C C2    . DC  J 10 97  ? 135.245 130.755 114.515 1.00 34.91  ? 24  DC  J C2    1 
ATOM 10543 O O2    . DC  J 10 97  ? 134.406 130.940 115.401 1.00 34.91  ? 24  DC  J O2    1 
ATOM 10544 N N3    . DC  J 10 97  ? 136.570 130.931 114.730 1.00 34.91  ? 24  DC  J N3    1 
ATOM 10545 C C4    . DC  J 10 97  ? 137.440 130.715 113.745 1.00 34.91  ? 24  DC  J C4    1 
ATOM 10546 N N4    . DC  J 10 97  ? 138.738 130.904 114.000 1.00 34.91  ? 24  DC  J N4    1 
ATOM 10547 C C5    . DC  J 10 97  ? 137.018 130.296 112.451 1.00 34.91  ? 24  DC  J C5    1 
ATOM 10548 C C6    . DC  J 10 97  ? 135.711 130.123 112.251 1.00 34.91  ? 24  DC  J C6    1 
ATOM 10549 P P     . DT  J 10 98  ? 129.616 131.473 111.163 1.00 35.39  ? 25  DT  J P     1 
ATOM 10550 O OP1   . DT  J 10 98  ? 128.204 131.039 111.141 1.00 35.39  ? 25  DT  J OP1   1 
ATOM 10551 O OP2   . DT  J 10 98  ? 130.303 131.803 109.895 1.00 35.39  ? 25  DT  J OP2   1 
ATOM 10552 O "O5'" . DT  J 10 98  ? 129.747 132.720 112.151 1.00 35.39  ? 25  DT  J "O5'" 1 
ATOM 10553 C "C5'" . DT  J 10 98  ? 129.547 132.526 113.541 1.00 35.39  ? 25  DT  J "C5'" 1 
ATOM 10554 C "C4'" . DT  J 10 98  ? 130.295 133.565 114.351 1.00 35.39  ? 25  DT  J "C4'" 1 
ATOM 10555 O "O4'" . DT  J 10 98  ? 131.727 133.353 114.236 1.00 35.39  ? 25  DT  J "O4'" 1 
ATOM 10556 C "C3'" . DT  J 10 98  ? 130.047 135.019 113.931 1.00 35.39  ? 25  DT  J "C3'" 1 
ATOM 10557 O "O3'" . DT  J 10 98  ? 129.760 135.795 115.079 1.00 35.39  ? 25  DT  J "O3'" 1 
ATOM 10558 C "C2'" . DT  J 10 98  ? 131.381 135.431 113.309 1.00 35.39  ? 25  DT  J "C2'" 1 
ATOM 10559 C "C1'" . DT  J 10 98  ? 132.341 134.608 114.143 1.00 35.39  ? 25  DT  J "C1'" 1 
ATOM 10560 N N1    . DT  J 10 98  ? 133.690 134.458 113.541 1.00 35.39  ? 25  DT  J N1    1 
ATOM 10561 C C2    . DT  J 10 98  ? 134.797 134.687 114.320 1.00 35.39  ? 25  DT  J C2    1 
ATOM 10562 O O2    . DT  J 10 98  ? 134.734 134.996 115.494 1.00 35.39  ? 25  DT  J O2    1 
ATOM 10563 N N3    . DT  J 10 98  ? 135.991 134.530 113.675 1.00 35.39  ? 25  DT  J N3    1 
ATOM 10564 C C4    . DT  J 10 98  ? 136.186 134.181 112.357 1.00 35.39  ? 25  DT  J C4    1 
ATOM 10565 O O4    . DT  J 10 98  ? 137.303 134.066 111.869 1.00 35.39  ? 25  DT  J O4    1 
ATOM 10566 C C5    . DT  J 10 98  ? 134.984 133.962 111.592 1.00 35.39  ? 25  DT  J C5    1 
ATOM 10567 C C7    . DT  J 10 98  ? 135.070 133.577 110.146 1.00 35.39  ? 25  DT  J C7    1 
ATOM 10568 C C6    . DT  J 10 98  ? 133.806 134.112 112.215 1.00 35.39  ? 25  DT  J C6    1 
ATOM 10569 P P     . DA  J 10 99  ? 128.456 136.728 115.134 1.00 37.26  ? 26  DA  J P     1 
ATOM 10570 O OP1   . DA  J 10 99  ? 127.274 135.843 115.184 1.00 37.26  ? 26  DA  J OP1   1 
ATOM 10571 O OP2   . DA  J 10 99  ? 128.577 137.745 114.068 1.00 37.26  ? 26  DA  J OP2   1 
ATOM 10572 O "O5'" . DA  J 10 99  ? 128.597 137.478 116.535 1.00 37.26  ? 26  DA  J "O5'" 1 
ATOM 10573 C "C5'" . DA  J 10 99  ? 128.883 136.729 117.708 1.00 37.26  ? 26  DA  J "C5'" 1 
ATOM 10574 C "C4'" . DA  J 10 99  ? 130.037 137.342 118.484 1.00 37.26  ? 26  DA  J "C4'" 1 
ATOM 10575 O "O4'" . DA  J 10 99  ? 131.278 137.155 117.755 1.00 37.26  ? 26  DA  J "O4'" 1 
ATOM 10576 C "C3'" . DA  J 10 99  ? 129.927 138.840 118.744 1.00 37.26  ? 26  DA  J "C3'" 1 
ATOM 10577 O "O3'" . DA  J 10 99  ? 130.425 139.126 120.034 1.00 37.26  ? 26  DA  J "O3'" 1 
ATOM 10578 C "C2'" . DA  J 10 99  ? 130.815 139.439 117.657 1.00 37.26  ? 26  DA  J "C2'" 1 
ATOM 10579 C "C1'" . DA  J 10 99  ? 131.917 138.400 117.572 1.00 37.26  ? 26  DA  J "C1'" 1 
ATOM 10580 N N9    . DA  J 10 99  ? 132.605 138.368 116.287 1.00 37.26  ? 26  DA  J N9    1 
ATOM 10581 C C8    . DA  J 10 99  ? 132.032 138.311 115.050 1.00 37.26  ? 26  DA  J C8    1 
ATOM 10582 N N7    . DA  J 10 99  ? 132.899 138.275 114.067 1.00 37.26  ? 26  DA  J N7    1 
ATOM 10583 C C5    . DA  J 10 99  ? 134.125 138.304 114.704 1.00 37.26  ? 26  DA  J C5    1 
ATOM 10584 C C6    . DA  J 10 99  ? 135.445 138.287 114.218 1.00 37.26  ? 26  DA  J C6    1 
ATOM 10585 N N6    . DA  J 10 99  ? 135.748 138.237 112.920 1.00 37.26  ? 26  DA  J N6    1 
ATOM 10586 N N1    . DA  J 10 99  ? 136.443 138.326 115.120 1.00 37.26  ? 26  DA  J N1    1 
ATOM 10587 C C2    . DA  J 10 99  ? 136.135 138.377 116.419 1.00 37.26  ? 26  DA  J C2    1 
ATOM 10588 N N3    . DA  J 10 99  ? 134.935 138.395 116.995 1.00 37.26  ? 26  DA  J N3    1 
ATOM 10589 C C4    . DA  J 10 99  ? 133.964 138.356 116.072 1.00 37.26  ? 26  DA  J C4    1 
ATOM 10590 P P     . DG  J 10 100 ? 129.917 140.420 120.833 1.00 37.55  ? 27  DG  J P     1 
ATOM 10591 O OP1   . DG  J 10 100 ? 129.549 139.972 122.191 1.00 37.55  ? 27  DG  J OP1   1 
ATOM 10592 O OP2   . DG  J 10 100 ? 128.925 141.117 119.988 1.00 37.55  ? 27  DG  J OP2   1 
ATOM 10593 O "O5'" . DG  J 10 100 ? 131.221 141.335 120.931 1.00 37.55  ? 27  DG  J "O5'" 1 
ATOM 10594 C "C5'" . DG  J 10 100 ? 132.423 140.789 121.443 1.00 37.55  ? 27  DG  J "C5'" 1 
ATOM 10595 C "C4'" . DG  J 10 100 ? 133.632 141.527 120.899 1.00 37.55  ? 27  DG  J "C4'" 1 
ATOM 10596 O "O4'" . DG  J 10 100 ? 133.800 141.236 119.487 1.00 37.55  ? 27  DG  J "O4'" 1 
ATOM 10597 C "C3'" . DG  J 10 100 ? 133.571 143.052 121.006 1.00 37.55  ? 27  DG  J "C3'" 1 
ATOM 10598 O "O3'" . DG  J 10 100 ? 134.830 143.540 121.418 1.00 37.55  ? 27  DG  J "O3'" 1 
ATOM 10599 C "C2'" . DG  J 10 100 ? 133.269 143.475 119.572 1.00 37.55  ? 27  DG  J "C2'" 1 
ATOM 10600 C "C1'" . DG  J 10 100 ? 134.075 142.440 118.822 1.00 37.55  ? 27  DG  J "C1'" 1 
ATOM 10601 N N9    . DG  J 10 100 ? 133.725 142.305 117.411 1.00 37.55  ? 27  DG  J N9    1 
ATOM 10602 C C8    . DG  J 10 100 ? 132.470 142.292 116.858 1.00 37.55  ? 27  DG  J C8    1 
ATOM 10603 N N7    . DG  J 10 100 ? 132.478 142.150 115.560 1.00 37.55  ? 27  DG  J N7    1 
ATOM 10604 C C5    . DG  J 10 100 ? 133.826 142.066 115.235 1.00 37.55  ? 27  DG  J C5    1 
ATOM 10605 C C6    . DG  J 10 100 ? 134.460 141.907 113.977 1.00 37.55  ? 27  DG  J C6    1 
ATOM 10606 O O6    . DG  J 10 100 ? 133.941 141.803 112.858 1.00 37.55  ? 27  DG  J O6    1 
ATOM 10607 N N1    . DG  J 10 100 ? 135.845 141.870 114.101 1.00 37.55  ? 27  DG  J N1    1 
ATOM 10608 C C2    . DG  J 10 100 ? 136.528 141.973 115.285 1.00 37.55  ? 27  DG  J C2    1 
ATOM 10609 N N2    . DG  J 10 100 ? 137.863 141.919 115.215 1.00 37.55  ? 27  DG  J N2    1 
ATOM 10610 N N3    . DG  J 10 100 ? 135.948 142.122 116.463 1.00 37.55  ? 27  DG  J N3    1 
ATOM 10611 C C4    . DG  J 10 100 ? 134.602 142.161 116.363 1.00 37.55  ? 27  DG  J C4    1 
ATOM 10612 P P     . DA  J 10 101 ? 134.939 144.637 122.581 1.00 37.68  ? 28  DA  J P     1 
ATOM 10613 O OP1   . DA  J 10 101 ? 134.615 143.957 123.846 1.00 37.68  ? 28  DA  J OP1   1 
ATOM 10614 O OP2   . DA  J 10 101 ? 134.176 145.831 122.169 1.00 37.68  ? 28  DA  J OP2   1 
ATOM 10615 O "O5'" . DA  J 10 101 ? 136.486 145.030 122.584 1.00 37.68  ? 28  DA  J "O5'" 1 
ATOM 10616 C "C5'" . DA  J 10 101 ? 137.472 144.023 122.746 1.00 37.68  ? 28  DA  J "C5'" 1 
ATOM 10617 C "C4'" . DA  J 10 101 ? 138.636 144.230 121.788 1.00 37.68  ? 28  DA  J "C4'" 1 
ATOM 10618 O "O4'" . DA  J 10 101 ? 138.202 143.994 120.424 1.00 37.68  ? 28  DA  J "O4'" 1 
ATOM 10619 C "C3'" . DA  J 10 101 ? 139.256 145.624 121.793 1.00 37.68  ? 28  DA  J "C3'" 1 
ATOM 10620 O "O3'" . DA  J 10 101 ? 140.657 145.511 121.609 1.00 37.68  ? 28  DA  J "O3'" 1 
ATOM 10621 C "C2'" . DA  J 10 101 ? 138.588 146.294 120.596 1.00 37.68  ? 28  DA  J "C2'" 1 
ATOM 10622 C "C1'" . DA  J 10 101 ? 138.485 145.126 119.630 1.00 37.68  ? 28  DA  J "C1'" 1 
ATOM 10623 N N9    . DA  J 10 101 ? 137.421 145.257 118.641 1.00 37.68  ? 28  DA  J N9    1 
ATOM 10624 C C8    . DA  J 10 101 ? 136.090 145.430 118.883 1.00 37.68  ? 28  DA  J C8    1 
ATOM 10625 N N7    . DA  J 10 101 ? 135.359 145.494 117.797 1.00 37.68  ? 28  DA  J N7    1 
ATOM 10626 C C5    . DA  J 10 101 ? 136.275 145.344 116.772 1.00 37.68  ? 28  DA  J C5    1 
ATOM 10627 C C6    . DA  J 10 101 ? 136.135 145.319 115.372 1.00 37.68  ? 28  DA  J C6    1 
ATOM 10628 N N6    . DA  J 10 101 ? 134.963 145.454 114.748 1.00 37.68  ? 28  DA  J N6    1 
ATOM 10629 N N1    . DA  J 10 101 ? 137.251 145.153 114.636 1.00 37.68  ? 28  DA  J N1    1 
ATOM 10630 C C2    . DA  J 10 101 ? 138.423 145.021 115.263 1.00 37.68  ? 28  DA  J C2    1 
ATOM 10631 N N3    . DA  J 10 101 ? 138.678 145.024 116.569 1.00 37.68  ? 28  DA  J N3    1 
ATOM 10632 C C4    . DA  J 10 101 ? 137.549 145.192 117.275 1.00 37.68  ? 28  DA  J C4    1 
ATOM 10633 P P     . DG  J 10 102 ? 141.606 146.796 121.746 1.00 51.37  ? 29  DG  J P     1 
ATOM 10634 O OP1   . DG  J 10 102 ? 142.935 146.311 122.175 1.00 51.37  ? 29  DG  J OP1   1 
ATOM 10635 O OP2   . DG  J 10 102 ? 140.893 147.803 122.559 1.00 51.37  ? 29  DG  J OP2   1 
ATOM 10636 O "O5'" . DG  J 10 102 ? 141.719 147.350 120.249 1.00 51.37  ? 29  DG  J "O5'" 1 
ATOM 10637 C "C5'" . DG  J 10 102 ? 142.139 146.482 119.205 1.00 51.37  ? 29  DG  J "C5'" 1 
ATOM 10638 C "C4'" . DG  J 10 102 ? 142.335 147.239 117.903 1.00 51.37  ? 29  DG  J "C4'" 1 
ATOM 10639 O "O4'" . DG  J 10 102 ? 141.120 147.189 117.110 1.00 51.37  ? 29  DG  J "O4'" 1 
ATOM 10640 C "C3'" . DG  J 10 102 ? 142.680 148.721 118.043 1.00 51.37  ? 29  DG  J "C3'" 1 
ATOM 10641 O "O3'" . DG  J 10 102 ? 143.628 149.064 117.047 1.00 51.37  ? 29  DG  J "O3'" 1 
ATOM 10642 C "C2'" . DG  J 10 102 ? 141.335 149.397 117.783 1.00 51.37  ? 29  DG  J "C2'" 1 
ATOM 10643 C "C1'" . DG  J 10 102 ? 140.786 148.495 116.698 1.00 51.37  ? 29  DG  J "C1'" 1 
ATOM 10644 N N9    . DG  J 10 102 ? 139.339 148.567 116.528 1.00 51.37  ? 29  DG  J N9    1 
ATOM 10645 C C8    . DG  J 10 102 ? 138.391 148.663 117.514 1.00 51.37  ? 29  DG  J C8    1 
ATOM 10646 N N7    . DG  J 10 102 ? 137.170 148.689 117.056 1.00 51.37  ? 29  DG  J N7    1 
ATOM 10647 C C5    . DG  J 10 102 ? 137.320 148.598 115.679 1.00 51.37  ? 29  DG  J C5    1 
ATOM 10648 C C6    . DG  J 10 102 ? 136.346 148.578 114.653 1.00 51.37  ? 29  DG  J C6    1 
ATOM 10649 O O6    . DG  J 10 102 ? 135.114 148.640 114.763 1.00 51.37  ? 29  DG  J O6    1 
ATOM 10650 N N1    . DG  J 10 102 ? 136.928 148.475 113.392 1.00 51.37  ? 29  DG  J N1    1 
ATOM 10651 C C2    . DG  J 10 102 ? 138.279 148.402 113.157 1.00 51.37  ? 29  DG  J C2    1 
ATOM 10652 N N2    . DG  J 10 102 ? 138.662 148.306 111.878 1.00 51.37  ? 29  DG  J N2    1 
ATOM 10653 N N3    . DG  J 10 102 ? 139.198 148.419 114.110 1.00 51.37  ? 29  DG  J N3    1 
ATOM 10654 C C4    . DG  J 10 102 ? 138.649 148.519 115.340 1.00 51.37  ? 29  DG  J C4    1 
ATOM 10655 P P     . DC  J 10 103 ? 144.498 150.408 117.157 1.00 62.55  ? 30  DC  J P     1 
ATOM 10656 O OP1   . DC  J 10 103 ? 145.902 149.992 117.349 1.00 62.55  ? 30  DC  J OP1   1 
ATOM 10657 O OP2   . DC  J 10 103 ? 143.860 151.319 118.130 1.00 62.55  ? 30  DC  J OP2   1 
ATOM 10658 O "O5'" . DC  J 10 103 ? 144.358 151.055 115.703 1.00 62.55  ? 30  DC  J "O5'" 1 
ATOM 10659 C "C5'" . DC  J 10 103 ? 144.587 150.251 114.554 1.00 62.55  ? 30  DC  J "C5'" 1 
ATOM 10660 C "C4'" . DC  J 10 103 ? 143.988 150.886 113.310 1.00 62.55  ? 30  DC  J "C4'" 1 
ATOM 10661 O "O4'" . DC  J 10 103 ? 142.546 150.721 113.311 1.00 62.55  ? 30  DC  J "O4'" 1 
ATOM 10662 C "C3'" . DC  J 10 103 ? 144.241 152.386 113.154 1.00 62.55  ? 30  DC  J "C3'" 1 
ATOM 10663 O "O3'" . DC  J 10 103 ? 144.542 152.669 111.799 1.00 62.55  ? 30  DC  J "O3'" 1 
ATOM 10664 C "C2'" . DC  J 10 103 ? 142.906 153.002 113.570 1.00 62.55  ? 30  DC  J "C2'" 1 
ATOM 10665 C "C1'" . DC  J 10 103 ? 141.938 151.963 113.041 1.00 62.55  ? 30  DC  J "C1'" 1 
ATOM 10666 N N1    . DC  J 10 103 ? 140.603 151.984 113.697 1.00 62.55  ? 30  DC  J N1    1 
ATOM 10667 C C2    . DC  J 10 103 ? 139.454 151.895 112.911 1.00 62.55  ? 30  DC  J C2    1 
ATOM 10668 O O2    . DC  J 10 103 ? 139.577 151.809 111.686 1.00 62.55  ? 30  DC  J O2    1 
ATOM 10669 N N3    . DC  J 10 103 ? 138.241 151.905 113.516 1.00 62.55  ? 30  DC  J N3    1 
ATOM 10670 C C4    . DC  J 10 103 ? 138.162 151.999 114.844 1.00 62.55  ? 30  DC  J C4    1 
ATOM 10671 N N4    . DC  J 10 103 ? 136.948 152.005 115.401 1.00 62.55  ? 30  DC  J N4    1 
ATOM 10672 C C5    . DC  J 10 103 ? 139.325 152.088 115.662 1.00 62.55  ? 30  DC  J C5    1 
ATOM 10673 C C6    . DC  J 10 103 ? 140.513 152.076 115.053 1.00 62.55  ? 30  DC  J C6    1 
ATOM 10674 P P     . DT  J 10 104 ? 145.126 154.102 111.375 1.00 78.19  ? 31  DT  J P     1 
ATOM 10675 O OP1   . DT  J 10 104 ? 146.332 153.850 110.559 1.00 78.19  ? 31  DT  J OP1   1 
ATOM 10676 O OP2   . DT  J 10 104 ? 145.221 154.940 112.591 1.00 78.19  ? 31  DT  J OP2   1 
ATOM 10677 O "O5'" . DT  J 10 104 ? 143.986 154.713 110.437 1.00 78.19  ? 31  DT  J "O5'" 1 
ATOM 10678 C "C5'" . DT  J 10 104 ? 143.512 153.969 109.323 1.00 78.19  ? 31  DT  J "C5'" 1 
ATOM 10679 C "C4'" . DT  J 10 104 ? 142.298 154.638 108.704 1.00 78.19  ? 31  DT  J "C4'" 1 
ATOM 10680 O "O4'" . DT  J 10 104 ? 141.123 154.378 109.517 1.00 78.19  ? 31  DT  J "O4'" 1 
ATOM 10681 C "C3'" . DT  J 10 104 ? 142.398 156.161 108.569 1.00 78.19  ? 31  DT  J "C3'" 1 
ATOM 10682 O "O3'" . DT  J 10 104 ? 142.040 156.557 107.255 1.00 78.19  ? 31  DT  J "O3'" 1 
ATOM 10683 C "C2'" . DT  J 10 104 ? 141.400 156.682 109.602 1.00 78.19  ? 31  DT  J "C2'" 1 
ATOM 10684 C "C1'" . DT  J 10 104 ? 140.377 155.562 109.635 1.00 78.19  ? 31  DT  J "C1'" 1 
ATOM 10685 N N1    . DT  J 10 104 ? 139.599 155.514 110.900 1.00 78.19  ? 31  DT  J N1    1 
ATOM 10686 C C2    . DT  J 10 104 ? 138.234 155.364 110.848 1.00 78.19  ? 31  DT  J C2    1 
ATOM 10687 O O2    . DT  J 10 104 ? 137.614 155.255 109.806 1.00 78.19  ? 31  DT  J O2    1 
ATOM 10688 N N3    . DT  J 10 104 ? 137.615 155.339 112.068 1.00 78.19  ? 31  DT  J N3    1 
ATOM 10689 C C4    . DT  J 10 104 ? 138.215 155.450 113.307 1.00 78.19  ? 31  DT  J C4    1 
ATOM 10690 O O4    . DT  J 10 104 ? 137.575 155.414 114.351 1.00 78.19  ? 31  DT  J O4    1 
ATOM 10691 C C5    . DT  J 10 104 ? 139.646 155.611 113.289 1.00 78.19  ? 31  DT  J C5    1 
ATOM 10692 C C7    . DT  J 10 104 ? 140.404 155.743 114.575 1.00 78.19  ? 31  DT  J C7    1 
ATOM 10693 C C6    . DT  J 10 104 ? 140.262 155.638 112.101 1.00 78.19  ? 31  DT  J C6    1 
ATOM 10694 P P     . DG  J 10 105 ? 142.291 158.068 106.773 1.00 87.91  ? 32  DG  J P     1 
ATOM 10695 O OP1   . DG  J 10 105 ? 142.682 158.020 105.348 1.00 87.91  ? 32  DG  J OP1   1 
ATOM 10696 O OP2   . DG  J 10 105 ? 143.182 158.711 107.762 1.00 87.91  ? 32  DG  J OP2   1 
ATOM 10697 O "O5'" . DG  J 10 105 ? 140.851 158.753 106.891 1.00 87.91  ? 32  DG  J "O5'" 1 
ATOM 10698 C "C5'" . DG  J 10 105 ? 139.731 158.154 106.255 1.00 87.91  ? 32  DG  J "C5'" 1 
ATOM 10699 C "C4'" . DG  J 10 105 ? 138.535 159.093 106.242 1.00 87.91  ? 32  DG  J "C4'" 1 
ATOM 10700 O "O4'" . DG  J 10 105 ? 137.671 158.814 107.372 1.00 87.91  ? 32  DG  J "O4'" 1 
ATOM 10701 C "C3'" . DG  J 10 105 ? 138.864 160.578 106.320 1.00 87.91  ? 32  DG  J "C3'" 1 
ATOM 10702 O "O3'" . DG  J 10 105 ? 137.937 161.302 105.524 1.00 87.91  ? 32  DG  J "O3'" 1 
ATOM 10703 C "C2'" . DG  J 10 105 ? 138.702 160.883 107.809 1.00 87.91  ? 32  DG  J "C2'" 1 
ATOM 10704 C "C1'" . DG  J 10 105 ? 137.560 159.955 108.200 1.00 87.91  ? 32  DG  J "C1'" 1 
ATOM 10705 N N9    . DG  J 10 105 ? 137.624 159.497 109.581 1.00 87.91  ? 32  DG  J N9    1 
ATOM 10706 C C8    . DG  J 10 105 ? 138.751 159.330 110.345 1.00 87.91  ? 32  DG  J C8    1 
ATOM 10707 N N7    . DG  J 10 105 ? 138.504 158.885 111.543 1.00 87.91  ? 32  DG  J N7    1 
ATOM 10708 C C5    . DG  J 10 105 ? 137.125 158.738 111.573 1.00 87.91  ? 32  DG  J C5    1 
ATOM 10709 C C6    . DG  J 10 105 ? 136.282 158.288 112.610 1.00 87.91  ? 32  DG  J C6    1 
ATOM 10710 O O6    . DG  J 10 105 ? 136.595 157.921 113.747 1.00 87.91  ? 32  DG  J O6    1 
ATOM 10711 N N1    . DG  J 10 105 ? 134.947 158.291 112.229 1.00 87.91  ? 32  DG  J N1    1 
ATOM 10712 C C2    . DG  J 10 105 ? 134.483 158.682 111.000 1.00 87.91  ? 32  DG  J C2    1 
ATOM 10713 N N2    . DG  J 10 105 ? 133.158 158.612 110.819 1.00 87.91  ? 32  DG  J N2    1 
ATOM 10714 N N3    . DG  J 10 105 ? 135.262 159.104 110.014 1.00 87.91  ? 32  DG  J N3    1 
ATOM 10715 C C4    . DG  J 10 105 ? 136.568 159.107 110.372 1.00 87.91  ? 32  DG  J C4    1 
ATOM 10716 P P     . DT  J 10 106 ? 138.020 162.902 105.406 1.00 92.14  ? 33  DT  J P     1 
ATOM 10717 O OP1   . DT  J 10 106 ? 137.766 163.244 103.988 1.00 92.14  ? 33  DT  J OP1   1 
ATOM 10718 O OP2   . DT  J 10 106 ? 139.274 163.363 106.042 1.00 92.14  ? 33  DT  J OP2   1 
ATOM 10719 O "O5'" . DT  J 10 106 ? 136.777 163.401 106.282 1.00 92.14  ? 33  DT  J "O5'" 1 
ATOM 10720 C "C5'" . DT  J 10 106 ? 135.474 162.881 106.016 1.00 92.14  ? 33  DT  J "C5'" 1 
ATOM 10721 C "C4'" . DT  J 10 106 ? 134.442 163.431 106.988 1.00 92.14  ? 33  DT  J "C4'" 1 
ATOM 10722 O "O4'" . DT  J 10 106 ? 134.507 162.710 108.248 1.00 92.14  ? 33  DT  J "O4'" 1 
ATOM 10723 C "C3'" . DT  J 10 106 ? 134.600 164.908 107.354 1.00 92.14  ? 33  DT  J "C3'" 1 
ATOM 10724 O "O3'" . DT  J 10 106 ? 133.322 165.480 107.551 1.00 92.14  ? 33  DT  J "O3'" 1 
ATOM 10725 C "C2'" . DT  J 10 106 ? 135.345 164.821 108.679 1.00 92.14  ? 33  DT  J "C2'" 1 
ATOM 10726 C "C1'" . DT  J 10 106 ? 134.614 163.647 109.293 1.00 92.14  ? 33  DT  J "C1'" 1 
ATOM 10727 N N1    . DT  J 10 106 ? 135.314 163.015 110.421 1.00 92.14  ? 33  DT  J N1    1 
ATOM 10728 C C2    . DT  J 10 106 ? 134.589 162.266 111.310 1.00 92.14  ? 33  DT  J C2    1 
ATOM 10729 O O2    . DT  J 10 106 ? 133.386 162.104 111.218 1.00 92.14  ? 33  DT  J O2    1 
ATOM 10730 N N3    . DT  J 10 106 ? 135.316 161.723 112.328 1.00 92.14  ? 33  DT  J N3    1 
ATOM 10731 C C4    . DT  J 10 106 ? 136.679 161.839 112.527 1.00 92.14  ? 33  DT  J C4    1 
ATOM 10732 O O4    . DT  J 10 106 ? 137.246 161.307 113.470 1.00 92.14  ? 33  DT  J O4    1 
ATOM 10733 C C5    . DT  J 10 106 ? 137.383 162.640 111.556 1.00 92.14  ? 33  DT  J C5    1 
ATOM 10734 C C7    . DT  J 10 106 ? 138.863 162.843 111.675 1.00 92.14  ? 33  DT  J C7    1 
ATOM 10735 C C6    . DT  J 10 106 ? 136.674 163.183 110.559 1.00 92.14  ? 33  DT  J C6    1 
ATOM 10736 P P     . DC  J 10 107 ? 132.487 166.081 106.320 1.00 93.55  ? 34  DC  J P     1 
ATOM 10737 O OP1   . DC  J 10 107 ? 132.061 164.956 105.459 1.00 93.55  ? 34  DC  J OP1   1 
ATOM 10738 O OP2   . DC  J 10 107 ? 133.279 167.193 105.750 1.00 93.55  ? 34  DC  J OP2   1 
ATOM 10739 O "O5'" . DC  J 10 107 ? 131.191 166.700 107.023 1.00 93.55  ? 34  DC  J "O5'" 1 
ATOM 10740 C "C5'" . DC  J 10 107 ? 130.428 165.907 107.932 1.00 93.55  ? 34  DC  J "C5'" 1 
ATOM 10741 C "C4'" . DC  J 10 107 ? 130.447 166.507 109.328 1.00 93.55  ? 34  DC  J "C4'" 1 
ATOM 10742 O "O4'" . DC  J 10 107 ? 131.581 166.010 110.055 1.00 93.55  ? 34  DC  J "O4'" 1 
ATOM 10743 C "C3'" . DC  J 10 107 ? 130.583 168.024 109.374 1.00 93.55  ? 34  DC  J "C3'" 1 
ATOM 10744 O "O3'" . DC  J 10 107 ? 129.265 168.641 109.450 1.00 93.55  ? 34  DC  J "O3'" 1 
ATOM 10745 C "C2'" . DC  J 10 107 ? 131.478 168.295 110.605 1.00 93.55  ? 34  DC  J "C2'" 1 
ATOM 10746 C "C1'" . DC  J 10 107 ? 131.843 166.894 111.112 1.00 93.55  ? 34  DC  J "C1'" 1 
ATOM 10747 N N1    . DC  J 10 107 ? 133.278 166.747 111.513 1.00 93.55  ? 34  DC  J N1    1 
ATOM 10748 C C2    . DC  J 10 107 ? 133.618 165.905 112.578 1.00 93.55  ? 34  DC  J C2    1 
ATOM 10749 O O2    . DC  J 10 107 ? 132.732 165.309 113.191 1.00 93.55  ? 34  DC  J O2    1 
ATOM 10750 N N3    . DC  J 10 107 ? 134.917 165.789 112.937 1.00 93.55  ? 34  DC  J N3    1 
ATOM 10751 C C4    . DC  J 10 107 ? 135.856 166.454 112.268 1.00 93.55  ? 34  DC  J C4    1 
ATOM 10752 N N4    . DC  J 10 107 ? 137.126 166.297 112.657 1.00 93.55  ? 34  DC  J N4    1 
ATOM 10753 C C5    . DC  J 10 107 ? 135.535 167.312 111.176 1.00 93.55  ? 34  DC  J C5    1 
ATOM 10754 C C6    . DC  J 10 107 ? 134.246 167.428 110.836 1.00 93.55  ? 34  DC  J C6    1 
ATOM 10755 P P     . DT  J 10 108 ? 128.700 169.352 110.783 1.00 95.65  ? 35  DT  J P     1 
ATOM 10756 O OP1   . DT  J 10 108 ? 127.258 169.571 110.539 1.00 95.65  ? 35  DT  J OP1   1 
ATOM 10757 O OP2   . DT  J 10 108 ? 129.540 170.518 111.136 1.00 95.65  ? 35  DT  J OP2   1 
ATOM 10758 O "O5'" . DT  J 10 108 ? 128.816 168.235 111.921 1.00 95.65  ? 35  DT  J "O5'" 1 
ATOM 10759 C "C5'" . DT  J 10 108 ? 127.655 167.554 112.376 1.00 95.65  ? 35  DT  J "C5'" 1 
ATOM 10760 C "C4'" . DT  J 10 108 ? 127.562 167.611 113.890 1.00 95.65  ? 35  DT  J "C4'" 1 
ATOM 10761 O "O4'" . DT  J 10 108 ? 128.892 167.469 114.459 1.00 95.65  ? 35  DT  J "O4'" 1 
ATOM 10762 C "C3'" . DT  J 10 108 ? 127.008 168.915 114.452 1.00 95.65  ? 35  DT  J "C3'" 1 
ATOM 10763 O "O3'" . DT  J 10 108 ? 126.266 168.657 115.636 1.00 95.65  ? 35  DT  J "O3'" 1 
ATOM 10764 C "C2'" . DT  J 10 108 ? 128.271 169.712 114.748 1.00 95.65  ? 35  DT  J "C2'" 1 
ATOM 10765 C "C1'" . DT  J 10 108 ? 129.215 168.616 115.219 1.00 95.65  ? 35  DT  J "C1'" 1 
ATOM 10766 N N1    . DT  J 10 108 ? 130.652 168.945 115.001 1.00 95.65  ? 35  DT  J N1    1 
ATOM 10767 C C2    . DT  J 10 108 ? 131.612 168.349 115.788 1.00 95.65  ? 35  DT  J C2    1 
ATOM 10768 O O2    . DT  J 10 108 ? 131.354 167.544 116.664 1.00 95.65  ? 35  DT  J O2    1 
ATOM 10769 N N3    . DT  J 10 108 ? 132.897 168.728 115.504 1.00 95.65  ? 35  DT  J N3    1 
ATOM 10770 C C4    . DT  J 10 108 ? 133.306 169.627 114.537 1.00 95.65  ? 35  DT  J C4    1 
ATOM 10771 O O4    . DT  J 10 108 ? 134.485 169.905 114.355 1.00 95.65  ? 35  DT  J O4    1 
ATOM 10772 C C5    . DT  J 10 108 ? 132.250 170.217 113.755 1.00 95.65  ? 35  DT  J C5    1 
ATOM 10773 C C7    . DT  J 10 108 ? 132.574 171.207 112.676 1.00 95.65  ? 35  DT  J C7    1 
ATOM 10774 C C6    . DT  J 10 108 ? 130.990 169.853 114.022 1.00 95.65  ? 35  DT  J C6    1 
ATOM 10775 P P     . DA  J 10 109 ? 125.151 169.698 116.144 1.00 95.02  ? 36  DA  J P     1 
ATOM 10776 O OP1   . DA  J 10 109 ? 123.828 169.078 115.915 1.00 95.02  ? 36  DA  J OP1   1 
ATOM 10777 O OP2   . DA  J 10 109 ? 125.451 171.024 115.563 1.00 95.02  ? 36  DA  J OP2   1 
ATOM 10778 O "O5'" . DA  J 10 109 ? 125.414 169.790 117.717 1.00 95.02  ? 36  DA  J "O5'" 1 
ATOM 10779 C "C5'" . DA  J 10 109 ? 125.655 168.605 118.459 1.00 95.02  ? 36  DA  J "C5'" 1 
ATOM 10780 C "C4'" . DA  J 10 109 ? 126.854 168.774 119.375 1.00 95.02  ? 36  DA  J "C4'" 1 
ATOM 10781 O "O4'" . DA  J 10 109 ? 127.998 169.225 118.609 1.00 95.02  ? 36  DA  J "O4'" 1 
ATOM 10782 C "C3'" . DA  J 10 109 ? 126.669 169.788 120.509 1.00 95.02  ? 36  DA  J "C3'" 1 
ATOM 10783 O "O3'" . DA  J 10 109 ? 127.043 169.196 121.742 1.00 95.02  ? 36  DA  J "O3'" 1 
ATOM 10784 C "C2'" . DA  J 10 109 ? 127.608 170.935 120.129 1.00 95.02  ? 36  DA  J "C2'" 1 
ATOM 10785 C "C1'" . DA  J 10 109 ? 128.683 170.204 119.347 1.00 95.02  ? 36  DA  J "C1'" 1 
ATOM 10786 N N9    . DA  J 10 109 ? 129.412 171.058 118.418 1.00 95.02  ? 36  DA  J N9    1 
ATOM 10787 C C8    . DA  J 10 109 ? 128.882 171.859 117.447 1.00 95.02  ? 36  DA  J C8    1 
ATOM 10788 N N7    . DA  J 10 109 ? 129.781 172.519 116.756 1.00 95.02  ? 36  DA  J N7    1 
ATOM 10789 C C5    . DA  J 10 109 ? 130.985 172.122 117.312 1.00 95.02  ? 36  DA  J C5    1 
ATOM 10790 C C6    . DA  J 10 109 ? 132.321 172.462 117.025 1.00 95.02  ? 36  DA  J C6    1 
ATOM 10791 N N6    . DA  J 10 109 ? 132.669 173.318 116.061 1.00 95.02  ? 36  DA  J N6    1 
ATOM 10792 N N1    . DA  J 10 109 ? 133.288 171.886 117.769 1.00 95.02  ? 36  DA  J N1    1 
ATOM 10793 C C2    . DA  J 10 109 ? 132.932 171.029 118.733 1.00 95.02  ? 36  DA  J C2    1 
ATOM 10794 N N3    . DA  J 10 109 ? 131.713 170.632 119.095 1.00 95.02  ? 36  DA  J N3    1 
ATOM 10795 C C4    . DA  J 10 109 ? 130.776 171.221 118.338 1.00 95.02  ? 36  DA  J C4    1 
ATOM 10796 P P     . DC  J 10 110 ? 126.494 169.790 123.128 1.00 90.39  ? 37  DC  J P     1 
ATOM 10797 O OP1   . DC  J 10 110 ? 125.758 168.706 123.810 1.00 90.39  ? 37  DC  J OP1   1 
ATOM 10798 O OP2   . DC  J 10 110 ? 125.815 171.071 122.839 1.00 90.39  ? 37  DC  J OP2   1 
ATOM 10799 O "O5'" . DC  J 10 110 ? 127.825 170.106 123.955 1.00 90.39  ? 37  DC  J "O5'" 1 
ATOM 10800 C "C5'" . DC  J 10 110 ? 128.816 169.098 124.107 1.00 90.39  ? 37  DC  J "C5'" 1 
ATOM 10801 C "C4'" . DC  J 10 110 ? 130.172 169.708 124.407 1.00 90.39  ? 37  DC  J "C4'" 1 
ATOM 10802 O "O4'" . DC  J 10 110 ? 130.665 170.414 123.239 1.00 90.39  ? 37  DC  J "O4'" 1 
ATOM 10803 C "C3'" . DC  J 10 110 ? 130.185 170.719 125.554 1.00 90.39  ? 37  DC  J "C3'" 1 
ATOM 10804 O "O3'" . DC  J 10 110 ? 131.258 170.437 126.434 1.00 90.39  ? 37  DC  J "O3'" 1 
ATOM 10805 C "C2'" . DC  J 10 110 ? 130.381 172.056 124.844 1.00 90.39  ? 37  DC  J "C2'" 1 
ATOM 10806 C "C1'" . DC  J 10 110 ? 131.211 171.640 123.647 1.00 90.39  ? 37  DC  J "C1'" 1 
ATOM 10807 N N1    . DC  J 10 110 ? 131.142 172.602 122.511 1.00 90.39  ? 37  DC  J N1    1 
ATOM 10808 C C2    . DC  J 10 110 ? 132.324 173.111 121.959 1.00 90.39  ? 37  DC  J C2    1 
ATOM 10809 O O2    . DC  J 10 110 ? 133.411 172.748 122.422 1.00 90.39  ? 37  DC  J O2    1 
ATOM 10810 N N3    . DC  J 10 110 ? 132.241 173.989 120.929 1.00 90.39  ? 37  DC  J N3    1 
ATOM 10811 C C4    . DC  J 10 110 ? 131.047 174.355 120.460 1.00 90.39  ? 37  DC  J C4    1 
ATOM 10812 N N4    . DC  J 10 110 ? 131.012 175.222 119.444 1.00 90.39  ? 37  DC  J N4    1 
ATOM 10813 C C5    . DC  J 10 110 ? 129.834 173.849 121.012 1.00 90.39  ? 37  DC  J C5    1 
ATOM 10814 C C6    . DC  J 10 110 ? 129.928 172.985 122.026 1.00 90.39  ? 37  DC  J C6    1 
ATOM 10815 P P     . DG  J 10 111 ? 131.163 170.853 127.983 1.00 78.32  ? 38  DG  J P     1 
ATOM 10816 O OP1   . DG  J 10 111 ? 131.028 169.610 128.771 1.00 78.32  ? 38  DG  J OP1   1 
ATOM 10817 O OP2   . DG  J 10 111 ? 130.139 171.912 128.104 1.00 78.32  ? 38  DG  J OP2   1 
ATOM 10818 O "O5'" . DG  J 10 111 ? 132.583 171.519 128.288 1.00 78.32  ? 38  DG  J "O5'" 1 
ATOM 10819 C "C5'" . DG  J 10 111 ? 133.777 170.781 128.079 1.00 78.32  ? 38  DG  J "C5'" 1 
ATOM 10820 C "C4'" . DG  J 10 111 ? 134.935 171.710 127.762 1.00 78.32  ? 38  DG  J "C4'" 1 
ATOM 10821 O "O4'" . DG  J 10 111 ? 134.672 172.402 126.513 1.00 78.32  ? 38  DG  J "O4'" 1 
ATOM 10822 C "C3'" . DG  J 10 111 ? 135.196 172.799 128.802 1.00 78.32  ? 38  DG  J "C3'" 1 
ATOM 10823 O "O3'" . DG  J 10 111 ? 136.594 172.975 128.975 1.00 78.32  ? 38  DG  J "O3'" 1 
ATOM 10824 C "C2'" . DG  J 10 111 ? 134.551 174.030 128.176 1.00 78.32  ? 38  DG  J "C2'" 1 
ATOM 10825 C "C1'" . DG  J 10 111 ? 134.818 173.790 126.703 1.00 78.32  ? 38  DG  J "C1'" 1 
ATOM 10826 N N9    . DG  J 10 111 ? 133.881 174.484 125.824 1.00 78.32  ? 38  DG  J N9    1 
ATOM 10827 C C8    . DG  J 10 111 ? 132.513 174.405 125.851 1.00 78.32  ? 38  DG  J C8    1 
ATOM 10828 N N7    . DG  J 10 111 ? 131.931 175.138 124.945 1.00 78.32  ? 38  DG  J N7    1 
ATOM 10829 C C5    . DG  J 10 111 ? 132.982 175.747 124.275 1.00 78.32  ? 38  DG  J C5    1 
ATOM 10830 C C6    . DG  J 10 111 ? 132.968 176.654 123.191 1.00 78.32  ? 38  DG  J C6    1 
ATOM 10831 O O6    . DG  J 10 111 ? 131.991 177.117 122.590 1.00 78.32  ? 38  DG  J O6    1 
ATOM 10832 N N1    . DG  J 10 111 ? 134.254 177.028 122.815 1.00 78.32  ? 38  DG  J N1    1 
ATOM 10833 C C2    . DG  J 10 111 ? 135.408 176.578 123.408 1.00 78.32  ? 38  DG  J C2    1 
ATOM 10834 N N2    . DG  J 10 111 ? 136.560 177.051 122.910 1.00 78.32  ? 38  DG  J N2    1 
ATOM 10835 N N3    . DG  J 10 111 ? 135.434 175.727 124.425 1.00 78.32  ? 38  DG  J N3    1 
ATOM 10836 C C4    . DG  J 10 111 ? 134.189 175.355 124.805 1.00 78.32  ? 38  DG  J C4    1 
ATOM 10837 P P     . DA  J 10 112 ? 137.163 173.777 130.245 1.00 82.30  ? 39  DA  J P     1 
ATOM 10838 O OP1   . DA  J 10 112 ? 137.962 172.837 131.051 1.00 82.30  ? 39  DA  J OP1   1 
ATOM 10839 O OP2   . DA  J 10 112 ? 136.045 174.501 130.883 1.00 82.30  ? 39  DA  J OP2   1 
ATOM 10840 O "O5'" . DA  J 10 112 ? 138.146 174.858 129.602 1.00 82.30  ? 39  DA  J "O5'" 1 
ATOM 10841 C "C5'" . DA  J 10 112 ? 139.217 174.435 128.772 1.00 82.30  ? 39  DA  J "C5'" 1 
ATOM 10842 C "C4'" . DA  J 10 112 ? 139.843 175.610 128.035 1.00 82.30  ? 39  DA  J "C4'" 1 
ATOM 10843 O "O4'" . DA  J 10 112 ? 138.919 176.124 127.043 1.00 82.30  ? 39  DA  J "O4'" 1 
ATOM 10844 C "C3'" . DA  J 10 112 ? 140.223 176.804 128.900 1.00 82.30  ? 39  DA  J "C3'" 1 
ATOM 10845 O "O3'" . DA  J 10 112 ? 141.381 177.418 128.358 1.00 82.30  ? 39  DA  J "O3'" 1 
ATOM 10846 C "C2'" . DA  J 10 112 ? 138.997 177.708 128.776 1.00 82.30  ? 39  DA  J "C2'" 1 
ATOM 10847 C "C1'" . DA  J 10 112 ? 138.594 177.472 127.329 1.00 82.30  ? 39  DA  J "C1'" 1 
ATOM 10848 N N9    . DA  J 10 112 ? 137.170 177.638 127.069 1.00 82.30  ? 39  DA  J N9    1 
ATOM 10849 C C8    . DA  J 10 112 ? 136.147 176.972 127.676 1.00 82.30  ? 39  DA  J C8    1 
ATOM 10850 N N7    . DA  J 10 112 ? 134.961 177.295 127.225 1.00 82.30  ? 39  DA  J N7    1 
ATOM 10851 C C5    . DA  J 10 112 ? 135.225 178.233 126.244 1.00 82.30  ? 39  DA  J C5    1 
ATOM 10852 C C6    . DA  J 10 112 ? 134.384 178.964 125.387 1.00 82.30  ? 39  DA  J C6    1 
ATOM 10853 N N6    . DA  J 10 112 ? 133.054 178.849 125.393 1.00 82.30  ? 39  DA  J N6    1 
ATOM 10854 N N1    . DA  J 10 112 ? 134.964 179.819 124.523 1.00 82.30  ? 39  DA  J N1    1 
ATOM 10855 C C2    . DA  J 10 112 ? 136.297 179.928 124.522 1.00 82.30  ? 39  DA  J C2    1 
ATOM 10856 N N3    . DA  J 10 112 ? 137.191 179.294 125.281 1.00 82.30  ? 39  DA  J N3    1 
ATOM 10857 C C4    . DA  J 10 112 ? 136.582 178.452 126.128 1.00 82.30  ? 39  DA  J C4    1 
ATOM 10858 P P     . DC  J 10 113 ? 142.291 178.390 129.254 1.00 99.10  ? 40  DC  J P     1 
ATOM 10859 O OP1   . DC  J 10 113 ? 143.588 177.710 129.450 1.00 99.10  ? 40  DC  J OP1   1 
ATOM 10860 O OP2   . DC  J 10 113 ? 141.509 178.819 130.432 1.00 99.10  ? 40  DC  J OP2   1 
ATOM 10861 O "O5'" . DC  J 10 113 ? 142.500 179.663 128.313 1.00 99.10  ? 40  DC  J "O5'" 1 
ATOM 10862 C "C5'" . DC  J 10 113 ? 141.459 180.056 127.426 1.00 99.10  ? 40  DC  J "C5'" 1 
ATOM 10863 C "C4'" . DC  J 10 113 ? 141.670 181.472 126.928 1.00 99.10  ? 40  DC  J "C4'" 1 
ATOM 10864 O "O4'" . DC  J 10 113 ? 140.438 181.966 126.355 1.00 99.10  ? 40  DC  J "O4'" 1 
ATOM 10865 C "C3'" . DC  J 10 113 ? 142.022 182.480 128.001 1.00 99.10  ? 40  DC  J "C3'" 1 
ATOM 10866 O "O3'" . DC  J 10 113 ? 142.692 183.588 127.415 1.00 99.10  ? 40  DC  J "O3'" 1 
ATOM 10867 C "C2'" . DC  J 10 113 ? 140.646 182.870 128.540 1.00 99.10  ? 40  DC  J "C2'" 1 
ATOM 10868 C "C1'" . DC  J 10 113 ? 139.762 182.784 127.294 1.00 99.10  ? 40  DC  J "C1'" 1 
ATOM 10869 N N1    . DC  J 10 113 ? 138.428 182.179 127.557 1.00 99.10  ? 40  DC  J N1    1 
ATOM 10870 C C2    . DC  J 10 113 ? 137.323 182.571 126.793 1.00 99.10  ? 40  DC  J C2    1 
ATOM 10871 O O2    . DC  J 10 113 ? 137.474 183.420 125.909 1.00 99.10  ? 40  DC  J O2    1 
ATOM 10872 N N3    . DC  J 10 113 ? 136.118 182.004 127.043 1.00 99.10  ? 40  DC  J N3    1 
ATOM 10873 C C4    . DC  J 10 113 ? 136.000 181.089 128.006 1.00 99.10  ? 40  DC  J C4    1 
ATOM 10874 N N4    . DC  J 10 113 ? 134.793 180.556 128.220 1.00 99.10  ? 40  DC  J N4    1 
ATOM 10875 C C5    . DC  J 10 113 ? 137.115 180.679 128.794 1.00 99.10  ? 40  DC  J C5    1 
ATOM 10876 C C6    . DC  J 10 113 ? 138.297 181.244 128.538 1.00 99.10  ? 40  DC  J C6    1 
ATOM 10877 P P     . DC  J 10 114 ? 143.185 184.816 128.326 1.00 110.07 ? 41  DC  J P     1 
ATOM 10878 O OP1   . DC  J 10 114 ? 144.425 185.346 127.719 1.00 110.07 ? 41  DC  J OP1   1 
ATOM 10879 O OP2   . DC  J 10 114 ? 143.196 184.365 129.735 1.00 110.07 ? 41  DC  J OP2   1 
ATOM 10880 O "O5'" . DC  J 10 114 ? 142.022 185.901 128.160 1.00 110.07 ? 41  DC  J "O5'" 1 
ATOM 10881 C "C5'" . DC  J 10 114 ? 141.587 186.280 126.859 1.00 110.07 ? 41  DC  J "C5'" 1 
ATOM 10882 C "C4'" . DC  J 10 114 ? 140.375 187.191 126.937 1.00 110.07 ? 41  DC  J "C4'" 1 
ATOM 10883 O "O4'" . DC  J 10 114 ? 139.176 186.400 127.151 1.00 110.07 ? 41  DC  J "O4'" 1 
ATOM 10884 C "C3'" . DC  J 10 114 ? 140.413 188.221 128.070 1.00 110.07 ? 41  DC  J "C3'" 1 
ATOM 10885 O "O3'" . DC  J 10 114 ? 140.043 189.499 127.578 1.00 110.07 ? 41  DC  J "O3'" 1 
ATOM 10886 C "C2'" . DC  J 10 114 ? 139.387 187.689 129.067 1.00 110.07 ? 41  DC  J "C2'" 1 
ATOM 10887 C "C1'" . DC  J 10 114 ? 138.392 187.024 128.136 1.00 110.07 ? 41  DC  J "C1'" 1 
ATOM 10888 N N1    . DC  J 10 114 ? 137.543 185.996 128.802 1.00 110.07 ? 41  DC  J N1    1 
ATOM 10889 C C2    . DC  J 10 114 ? 136.204 185.857 128.423 1.00 110.07 ? 41  DC  J C2    1 
ATOM 10890 O O2    . DC  J 10 114 ? 135.751 186.586 127.534 1.00 110.07 ? 41  DC  J O2    1 
ATOM 10891 N N3    . DC  J 10 114 ? 135.441 184.923 129.040 1.00 110.07 ? 41  DC  J N3    1 
ATOM 10892 C C4    . DC  J 10 114 ? 135.970 184.154 129.993 1.00 110.07 ? 41  DC  J C4    1 
ATOM 10893 N N4    . DC  J 10 114 ? 135.178 183.247 130.574 1.00 110.07 ? 41  DC  J N4    1 
ATOM 10894 C C5    . DC  J 10 114 ? 137.331 184.286 130.398 1.00 110.07 ? 41  DC  J C5    1 
ATOM 10895 C C6    . DC  J 10 114 ? 138.073 185.211 129.782 1.00 110.07 ? 41  DC  J C6    1 
ATOM 10896 P P     . DA  J 10 115 ? 140.645 190.826 128.252 1.00 115.20 ? 42  DA  J P     1 
ATOM 10897 O OP1   . DA  J 10 115 ? 141.445 191.524 127.222 1.00 115.20 ? 42  DA  J OP1   1 
ATOM 10898 O OP2   . DA  J 10 115 ? 141.269 190.438 129.537 1.00 115.20 ? 42  DA  J OP2   1 
ATOM 10899 O "O5'" . DA  J 10 115 ? 139.354 191.705 128.587 1.00 115.20 ? 42  DA  J "O5'" 1 
ATOM 10900 C "C5'" . DA  J 10 115 ? 138.578 192.250 127.532 1.00 115.20 ? 42  DA  J "C5'" 1 
ATOM 10901 C "C4'" . DA  J 10 115 ? 137.254 192.780 128.053 1.00 115.20 ? 42  DA  J "C4'" 1 
ATOM 10902 O "O4'" . DA  J 10 115 ? 136.329 191.680 128.241 1.00 115.20 ? 42  DA  J "O4'" 1 
ATOM 10903 C "C3'" . DA  J 10 115 ? 137.331 193.517 129.389 1.00 115.20 ? 42  DA  J "C3'" 1 
ATOM 10904 O "O3'" . DA  J 10 115 ? 136.525 194.689 129.340 1.00 115.20 ? 42  DA  J "O3'" 1 
ATOM 10905 C "C2'" . DA  J 10 115 ? 136.796 192.495 130.395 1.00 115.20 ? 42  DA  J "C2'" 1 
ATOM 10906 C "C1'" . DA  J 10 115 ? 135.816 191.689 129.555 1.00 115.20 ? 42  DA  J "C1'" 1 
ATOM 10907 N N9    . DA  J 10 115 ? 135.689 190.303 129.994 1.00 115.20 ? 42  DA  J N9    1 
ATOM 10908 C C8    . DA  J 10 115 ? 136.705 189.417 130.196 1.00 115.20 ? 42  DA  J C8    1 
ATOM 10909 N N7    . DA  J 10 115 ? 136.305 188.232 130.582 1.00 115.20 ? 42  DA  J N7    1 
ATOM 10910 C C5    . DA  J 10 115 ? 134.929 188.346 130.634 1.00 115.20 ? 42  DA  J C5    1 
ATOM 10911 C C6    . DA  J 10 115 ? 133.919 187.430 130.974 1.00 115.20 ? 42  DA  J C6    1 
ATOM 10912 N N6    . DA  J 10 115 ? 134.166 186.172 131.343 1.00 115.20 ? 42  DA  J N6    1 
ATOM 10913 N N1    . DA  J 10 115 ? 132.642 187.859 130.926 1.00 115.20 ? 42  DA  J N1    1 
ATOM 10914 C C2    . DA  J 10 115 ? 132.399 189.123 130.559 1.00 115.20 ? 42  DA  J C2    1 
ATOM 10915 N N3    . DA  J 10 115 ? 133.268 190.076 130.214 1.00 115.20 ? 42  DA  J N3    1 
ATOM 10916 C C4    . DA  J 10 115 ? 134.529 189.616 130.273 1.00 115.20 ? 42  DA  J C4    1 
ATOM 10917 P P     . DA  J 10 116 ? 136.471 195.697 130.591 1.00 116.25 ? 43  DA  J P     1 
ATOM 10918 O OP1   . DA  J 10 116 ? 136.433 197.076 130.056 1.00 116.25 ? 43  DA  J OP1   1 
ATOM 10919 O OP2   . DA  J 10 116 ? 137.534 195.318 131.547 1.00 116.25 ? 43  DA  J OP2   1 
ATOM 10920 O "O5'" . DA  J 10 116 ? 135.058 195.378 131.263 1.00 116.25 ? 43  DA  J "O5'" 1 
ATOM 10921 C "C5'" . DA  J 10 116 ? 133.877 195.406 130.471 1.00 116.25 ? 43  DA  J "C5'" 1 
ATOM 10922 C "C4'" . DA  J 10 116 ? 132.643 195.203 131.331 1.00 116.25 ? 43  DA  J "C4'" 1 
ATOM 10923 O "O4'" . DA  J 10 116 ? 132.456 193.790 131.599 1.00 116.25 ? 43  DA  J "O4'" 1 
ATOM 10924 C "C3'" . DA  J 10 116 ? 132.683 195.889 132.692 1.00 116.25 ? 43  DA  J "C3'" 1 
ATOM 10925 O "O3'" . DA  J 10 116 ? 131.388 196.358 133.025 1.00 116.25 ? 43  DA  J "O3'" 1 
ATOM 10926 C "C2'" . DA  J 10 116 ? 133.140 194.770 133.627 1.00 116.25 ? 43  DA  J "C2'" 1 
ATOM 10927 C "C1'" . DA  J 10 116 ? 132.501 193.544 132.990 1.00 116.25 ? 43  DA  J "C1'" 1 
ATOM 10928 N N9    . DA  J 10 116 ? 133.259 192.317 133.202 1.00 116.25 ? 43  DA  J N9    1 
ATOM 10929 C C8    . DA  J 10 116 ? 134.616 192.165 133.143 1.00 116.25 ? 43  DA  J C8    1 
ATOM 10930 N N7    . DA  J 10 116 ? 135.021 190.938 133.364 1.00 116.25 ? 43  DA  J N7    1 
ATOM 10931 C C5    . DA  J 10 116 ? 133.848 190.235 133.578 1.00 116.25 ? 43  DA  J C5    1 
ATOM 10932 C C6    . DA  J 10 116 ? 133.593 188.882 133.866 1.00 116.25 ? 43  DA  J C6    1 
ATOM 10933 N N6    . DA  J 10 116 ? 134.555 187.962 133.989 1.00 116.25 ? 43  DA  J N6    1 
ATOM 10934 N N1    . DA  J 10 116 ? 132.306 188.508 134.019 1.00 116.25 ? 43  DA  J N1    1 
ATOM 10935 C C2    . DA  J 10 116 ? 131.345 189.431 133.894 1.00 116.25 ? 43  DA  J C2    1 
ATOM 10936 N N3    . DA  J 10 116 ? 131.463 190.730 133.627 1.00 116.25 ? 43  DA  J N3    1 
ATOM 10937 C C4    . DA  J 10 116 ? 132.753 191.070 133.478 1.00 116.25 ? 43  DA  J C4    1 
ATOM 10938 P P     . DT  J 10 117 ? 131.166 197.295 134.311 1.00 119.03 ? 44  DT  J P     1 
ATOM 10939 O OP1   . DT  J 10 117 ? 130.355 198.452 133.875 1.00 119.03 ? 44  DT  J OP1   1 
ATOM 10940 O OP2   . DT  J 10 117 ? 132.478 197.526 134.956 1.00 119.03 ? 44  DT  J OP2   1 
ATOM 10941 O "O5'" . DT  J 10 117 ? 130.281 196.384 135.282 1.00 119.03 ? 44  DT  J "O5'" 1 
ATOM 10942 C "C5'" . DT  J 10 117 ? 129.139 195.712 134.765 1.00 119.03 ? 44  DT  J "C5'" 1 
ATOM 10943 C "C4'" . DT  J 10 117 ? 128.548 194.768 135.795 1.00 119.03 ? 44  DT  J "C4'" 1 
ATOM 10944 O "O4'" . DT  J 10 117 ? 129.269 193.509 135.781 1.00 119.03 ? 44  DT  J "O4'" 1 
ATOM 10945 C "C3'" . DT  J 10 117 ? 128.591 195.271 137.237 1.00 119.03 ? 44  DT  J "C3'" 1 
ATOM 10946 O "O3'" . DT  J 10 117 ? 127.357 194.996 137.869 1.00 119.03 ? 44  DT  J "O3'" 1 
ATOM 10947 C "C2'" . DT  J 10 117 ? 129.728 194.461 137.856 1.00 119.03 ? 44  DT  J "C2'" 1 
ATOM 10948 C "C1'" . DT  J 10 117 ? 129.607 193.150 137.100 1.00 119.03 ? 44  DT  J "C1'" 1 
ATOM 10949 N N1    . DT  J 10 117 ? 130.870 192.363 137.060 1.00 119.03 ? 44  DT  J N1    1 
ATOM 10950 C C2    . DT  J 10 117 ? 130.816 190.997 137.206 1.00 119.03 ? 44  DT  J C2    1 
ATOM 10951 O O2    . DT  J 10 117 ? 129.778 190.385 137.376 1.00 119.03 ? 44  DT  J O2    1 
ATOM 10952 N N3    . DT  J 10 117 ? 132.030 190.367 137.155 1.00 119.03 ? 44  DT  J N3    1 
ATOM 10953 C C4    . DT  J 10 117 ? 133.266 190.956 136.963 1.00 119.03 ? 44  DT  J C4    1 
ATOM 10954 O O4    . DT  J 10 117 ? 134.303 190.304 136.929 1.00 119.03 ? 44  DT  J O4    1 
ATOM 10955 C C5    . DT  J 10 117 ? 133.252 192.392 136.816 1.00 119.03 ? 44  DT  J C5    1 
ATOM 10956 C C7    . DT  J 10 117 ? 134.534 193.141 136.610 1.00 119.03 ? 44  DT  J C7    1 
ATOM 10957 C C6    . DT  J 10 117 ? 132.069 193.018 136.869 1.00 119.03 ? 44  DT  J C6    1 
ATOM 10958 P P     . DT  J 10 118 ? 126.845 195.902 139.091 1.00 123.49 ? 45  DT  J P     1 
ATOM 10959 O OP1   . DT  J 10 118 ? 125.708 196.713 138.600 1.00 123.49 ? 45  DT  J OP1   1 
ATOM 10960 O OP2   . DT  J 10 118 ? 128.019 196.571 139.695 1.00 123.49 ? 45  DT  J OP2   1 
ATOM 10961 O "O5'" . DT  J 10 118 ? 126.302 194.827 140.138 1.00 123.49 ? 45  DT  J "O5'" 1 
ATOM 10962 C "C5'" . DT  J 10 118 ? 125.702 193.625 139.667 1.00 123.49 ? 45  DT  J "C5'" 1 
ATOM 10963 C "C4'" . DT  J 10 118 ? 126.026 192.465 140.588 1.00 123.49 ? 45  DT  J "C4'" 1 
ATOM 10964 O "O4'" . DT  J 10 118 ? 127.399 192.036 140.369 1.00 123.49 ? 45  DT  J "O4'" 1 
ATOM 10965 C "C3'" . DT  J 10 118 ? 125.914 192.780 142.081 1.00 123.49 ? 45  DT  J "C3'" 1 
ATOM 10966 O "O3'" . DT  J 10 118 ? 125.342 191.675 142.765 1.00 123.49 ? 45  DT  J "O3'" 1 
ATOM 10967 C "C2'" . DT  J 10 118 ? 127.369 192.994 142.490 1.00 123.49 ? 45  DT  J "C2'" 1 
ATOM 10968 C "C1'" . DT  J 10 118 ? 128.066 191.972 141.609 1.00 123.49 ? 45  DT  J "C1'" 1 
ATOM 10969 N N1    . DT  J 10 118 ? 129.517 192.247 141.391 1.00 123.49 ? 45  DT  J N1    1 
ATOM 10970 C C2    . DT  J 10 118 ? 130.397 191.193 141.347 1.00 123.49 ? 45  DT  J C2    1 
ATOM 10971 O O2    . DT  J 10 118 ? 130.055 190.032 141.475 1.00 123.49 ? 45  DT  J O2    1 
ATOM 10972 N N3    . DT  J 10 118 ? 131.704 191.544 141.143 1.00 123.49 ? 45  DT  J N3    1 
ATOM 10973 C C4    . DT  J 10 118 ? 132.209 192.819 140.984 1.00 123.49 ? 45  DT  J C4    1 
ATOM 10974 O O4    . DT  J 10 118 ? 133.404 193.032 140.806 1.00 123.49 ? 45  DT  J O4    1 
ATOM 10975 C C5    . DT  J 10 118 ? 131.233 193.883 141.043 1.00 123.49 ? 45  DT  J C5    1 
ATOM 10976 C C7    . DT  J 10 118 ? 131.662 195.310 140.885 1.00 123.49 ? 45  DT  J C7    1 
ATOM 10977 C C6    . DT  J 10 118 ? 129.949 193.549 141.244 1.00 123.49 ? 45  DT  J C6    1 
ATOM 10978 P P     . DG  J 10 119 ? 123.776 191.668 143.125 1.00 124.46 ? 46  DG  J P     1 
ATOM 10979 O OP1   . DG  J 10 119 ? 123.039 191.261 141.910 1.00 124.46 ? 46  DG  J OP1   1 
ATOM 10980 O OP2   . DG  J 10 119 ? 123.458 192.955 143.781 1.00 124.46 ? 46  DG  J OP2   1 
ATOM 10981 O "O5'" . DG  J 10 119 ? 123.643 190.509 144.218 1.00 124.46 ? 46  DG  J "O5'" 1 
ATOM 10982 C "C5'" . DG  J 10 119 ? 124.073 189.190 143.909 1.00 124.46 ? 46  DG  J "C5'" 1 
ATOM 10983 C "C4'" . DG  J 10 119 ? 125.037 188.667 144.962 1.00 124.46 ? 46  DG  J "C4'" 1 
ATOM 10984 O "O4'" . DG  J 10 119 ? 126.343 189.289 144.792 1.00 124.46 ? 46  DG  J "O4'" 1 
ATOM 10985 C "C3'" . DG  J 10 119 ? 124.632 188.938 146.415 1.00 124.46 ? 46  DG  J "C3'" 1 
ATOM 10986 O "O3'" . DG  J 10 119 ? 125.014 187.837 147.230 1.00 124.46 ? 46  DG  J "O3'" 1 
ATOM 10987 C "C2'" . DG  J 10 119 ? 125.476 190.164 146.753 1.00 124.46 ? 46  DG  J "C2'" 1 
ATOM 10988 C "C1'" . DG  J 10 119 ? 126.763 189.793 146.038 1.00 124.46 ? 46  DG  J "C1'" 1 
ATOM 10989 N N9    . DG  J 10 119 ? 127.685 190.905 145.819 1.00 124.46 ? 46  DG  J N9    1 
ATOM 10990 C C8    . DG  J 10 119 ? 127.378 192.243 145.763 1.00 124.46 ? 46  DG  J C8    1 
ATOM 10991 N N7    . DG  J 10 119 ? 128.419 193.005 145.559 1.00 124.46 ? 46  DG  J N7    1 
ATOM 10992 C C5    . DG  J 10 119 ? 129.483 192.115 145.473 1.00 124.46 ? 46  DG  J C5    1 
ATOM 10993 C C6    . DG  J 10 119 ? 130.864 192.356 145.259 1.00 124.46 ? 46  DG  J C6    1 
ATOM 10994 O O6    . DG  J 10 119 ? 131.442 193.440 145.095 1.00 124.46 ? 46  DG  J O6    1 
ATOM 10995 N N1    . DG  J 10 119 ? 131.597 191.172 145.244 1.00 124.46 ? 46  DG  J N1    1 
ATOM 10996 C C2    . DG  J 10 119 ? 131.065 189.916 145.413 1.00 124.46 ? 46  DG  J C2    1 
ATOM 10997 N N2    . DG  J 10 119 ? 131.927 188.890 145.369 1.00 124.46 ? 46  DG  J N2    1 
ATOM 10998 N N3    . DG  J 10 119 ? 129.775 189.678 145.616 1.00 124.46 ? 46  DG  J N3    1 
ATOM 10999 C C4    . DG  J 10 119 ? 129.047 190.820 145.633 1.00 124.46 ? 46  DG  J C4    1 
ATOM 11000 P P     . DA  J 10 120 ? 124.099 186.522 147.366 1.00 118.83 ? 47  DA  J P     1 
ATOM 11001 O OP1   . DA  J 10 120 ? 123.402 186.275 146.084 1.00 118.83 ? 47  DA  J OP1   1 
ATOM 11002 O OP2   . DA  J 10 120 ? 123.312 186.654 148.611 1.00 118.83 ? 47  DA  J OP2   1 
ATOM 11003 O "O5'" . DA  J 10 120 ? 125.175 185.359 147.589 1.00 118.83 ? 47  DA  J "O5'" 1 
ATOM 11004 C "C5'" . DA  J 10 120 ? 126.305 185.286 146.729 1.00 118.83 ? 47  DA  J "C5'" 1 
ATOM 11005 C "C4'" . DA  J 10 120 ? 127.406 184.405 147.303 1.00 118.83 ? 47  DA  J "C4'" 1 
ATOM 11006 O "O4'" . DA  J 10 120 ? 128.535 185.213 147.686 1.00 118.83 ? 47  DA  J "O4'" 1 
ATOM 11007 C "C3'" . DA  J 10 120 ? 127.060 183.620 148.550 1.00 118.83 ? 47  DA  J "C3'" 1 
ATOM 11008 O "O3'" . DA  J 10 120 ? 127.887 182.457 148.594 1.00 118.83 ? 47  DA  J "O3'" 1 
ATOM 11009 C "C2'" . DA  J 10 120 ? 127.389 184.607 149.679 1.00 118.83 ? 47  DA  J "C2'" 1 
ATOM 11010 C "C1'" . DA  J 10 120 ? 128.450 185.527 149.061 1.00 118.83 ? 47  DA  J "C1'" 1 
ATOM 11011 N N9    . DA  J 10 120 ? 128.126 186.944 149.163 1.00 118.83 ? 47  DA  J N9    1 
ATOM 11012 C C8    . DA  J 10 120 ? 126.902 187.493 149.413 1.00 118.83 ? 47  DA  J C8    1 
ATOM 11013 N N7    . DA  J 10 120 ? 126.903 188.805 149.424 1.00 118.83 ? 47  DA  J N7    1 
ATOM 11014 C C5    . DA  J 10 120 ? 128.220 189.138 149.157 1.00 118.83 ? 47  DA  J C5    1 
ATOM 11015 C C6    . DA  J 10 120 ? 128.880 190.376 149.035 1.00 118.83 ? 47  DA  J C6    1 
ATOM 11016 N N6    . DA  J 10 120 ? 128.265 191.553 149.172 1.00 118.83 ? 47  DA  J N6    1 
ATOM 11017 N N1    . DA  J 10 120 ? 130.200 190.356 148.765 1.00 118.83 ? 47  DA  J N1    1 
ATOM 11018 C C2    . DA  J 10 120 ? 130.813 189.175 148.629 1.00 118.83 ? 47  DA  J C2    1 
ATOM 11019 N N3    . DA  J 10 120 ? 130.300 187.950 148.720 1.00 118.83 ? 47  DA  J N3    1 
ATOM 11020 C C4    . DA  J 10 120 ? 128.987 188.003 148.989 1.00 118.83 ? 47  DA  J C4    1 
ATOM 11021 P P     . DG  J 10 121 ? 128.075 181.599 149.939 1.00 107.26 ? 48  DG  J P     1 
ATOM 11022 O OP1   . DG  J 10 121 ? 128.359 180.221 149.487 1.00 107.26 ? 48  DG  J OP1   1 
ATOM 11023 O OP2   . DG  J 10 121 ? 126.945 181.836 150.864 1.00 107.26 ? 48  DG  J OP2   1 
ATOM 11024 O "O5'" . DG  J 10 121 ? 129.413 182.191 150.584 1.00 107.26 ? 48  DG  J "O5'" 1 
ATOM 11025 C "C5'" . DG  J 10 121 ? 130.668 181.960 149.945 1.00 107.26 ? 48  DG  J "C5'" 1 
ATOM 11026 C "C4'" . DG  J 10 121 ? 131.816 182.581 150.728 1.00 107.26 ? 48  DG  J "C4'" 1 
ATOM 11027 O "O4'" . DG  J 10 121 ? 131.625 184.015 150.820 1.00 107.26 ? 48  DG  J "O4'" 1 
ATOM 11028 C "C3'" . DG  J 10 121 ? 131.969 182.095 152.167 1.00 107.26 ? 48  DG  J "C3'" 1 
ATOM 11029 O "O3'" . DG  J 10 121 ? 133.339 182.131 152.538 1.00 107.26 ? 48  DG  J "O3'" 1 
ATOM 11030 C "C2'" . DG  J 10 121 ? 131.169 183.132 152.939 1.00 107.26 ? 48  DG  J "C2'" 1 
ATOM 11031 C "C1'" . DG  J 10 121 ? 131.537 184.394 152.178 1.00 107.26 ? 48  DG  J "C1'" 1 
ATOM 11032 N N9    . DG  J 10 121 ? 130.552 185.463 152.291 1.00 107.26 ? 48  DG  J N9    1 
ATOM 11033 C C8    . DG  J 10 121 ? 129.210 185.336 152.545 1.00 107.26 ? 48  DG  J C8    1 
ATOM 11034 N N7    . DG  J 10 121 ? 128.579 186.477 152.579 1.00 107.26 ? 48  DG  J N7    1 
ATOM 11035 C C5    . DG  J 10 121 ? 129.568 187.418 152.329 1.00 107.26 ? 48  DG  J C5    1 
ATOM 11036 C C6    . DG  J 10 121 ? 129.487 188.827 152.243 1.00 107.26 ? 48  DG  J C6    1 
ATOM 11037 O O6    . DG  J 10 121 ? 128.490 189.550 152.375 1.00 107.26 ? 48  DG  J O6    1 
ATOM 11038 N N1    . DG  J 10 121 ? 130.726 189.397 151.971 1.00 107.26 ? 48  DG  J N1    1 
ATOM 11039 C C2    . DG  J 10 121 ? 131.896 188.694 151.807 1.00 107.26 ? 48  DG  J C2    1 
ATOM 11040 N N2    . DG  J 10 121 ? 132.995 189.413 151.550 1.00 107.26 ? 48  DG  J N2    1 
ATOM 11041 N N3    . DG  J 10 121 ? 131.983 187.376 151.885 1.00 107.26 ? 48  DG  J N3    1 
ATOM 11042 C C4    . DG  J 10 121 ? 130.785 186.807 152.147 1.00 107.26 ? 48  DG  J C4    1 
ATOM 11043 P P     . DC  J 10 122 ? 133.981 180.951 153.418 1.00 107.59 ? 49  DC  J P     1 
ATOM 11044 O OP1   . DC  J 10 122 ? 134.437 179.901 152.481 1.00 107.59 ? 49  DC  J OP1   1 
ATOM 11045 O OP2   . DC  J 10 122 ? 133.039 180.616 154.507 1.00 107.59 ? 49  DC  J OP2   1 
ATOM 11046 O "O5'" . DC  J 10 122 ? 135.265 181.632 154.080 1.00 107.59 ? 49  DC  J "O5'" 1 
ATOM 11047 C "C5'" . DC  J 10 122 ? 136.259 182.221 153.254 1.00 107.59 ? 49  DC  J "C5'" 1 
ATOM 11048 C "C4'" . DC  J 10 122 ? 136.793 183.497 153.880 1.00 107.59 ? 49  DC  J "C4'" 1 
ATOM 11049 O "O4'" . DC  J 10 122 ? 135.781 184.536 153.800 1.00 107.59 ? 49  DC  J "O4'" 1 
ATOM 11050 C "C3'" . DC  J 10 122 ? 137.172 183.382 155.359 1.00 107.59 ? 49  DC  J "C3'" 1 
ATOM 11051 O "O3'" . DC  J 10 122 ? 138.408 184.046 155.603 1.00 107.59 ? 49  DC  J "O3'" 1 
ATOM 11052 C "C2'" . DC  J 10 122 ? 136.014 184.074 156.069 1.00 107.59 ? 49  DC  J "C2'" 1 
ATOM 11053 C "C1'" . DC  J 10 122 ? 135.639 185.144 155.061 1.00 107.59 ? 49  DC  J "C1'" 1 
ATOM 11054 N N1    . DC  J 10 122 ? 134.236 185.616 155.206 1.00 107.59 ? 49  DC  J N1    1 
ATOM 11055 C C2    . DC  J 10 122 ? 133.938 186.979 155.079 1.00 107.59 ? 49  DC  J C2    1 
ATOM 11056 O O2    . DC  J 10 122 ? 134.848 187.784 154.848 1.00 107.59 ? 49  DC  J O2    1 
ATOM 11057 N N3    . DC  J 10 122 ? 132.653 187.384 155.228 1.00 107.59 ? 49  DC  J N3    1 
ATOM 11058 C C4    . DC  J 10 122 ? 131.697 186.490 155.486 1.00 107.59 ? 49  DC  J C4    1 
ATOM 11059 N N4    . DC  J 10 122 ? 130.445 186.932 155.618 1.00 107.59 ? 49  DC  J N4    1 
ATOM 11060 C C5    . DC  J 10 122 ? 131.982 185.102 155.620 1.00 107.59 ? 49  DC  J C5    1 
ATOM 11061 C C6    . DC  J 10 122 ? 133.251 184.713 155.474 1.00 107.59 ? 49  DC  J C6    1 
ATOM 11062 P P     . DG  J 10 123 ? 139.167 183.859 157.008 1.00 126.41 ? 50  DG  J P     1 
ATOM 11063 O OP1   . DG  J 10 123 ? 140.578 183.532 156.710 1.00 126.41 ? 50  DG  J OP1   1 
ATOM 11064 O OP2   . DG  J 10 123 ? 138.367 182.941 157.849 1.00 126.41 ? 50  DG  J OP2   1 
ATOM 11065 O "O5'" . DG  J 10 123 ? 139.099 185.310 157.678 1.00 126.41 ? 50  DG  J "O5'" 1 
ATOM 11066 C "C5'" . DG  J 10 123 ? 139.651 186.433 157.000 1.00 126.41 ? 50  DG  J "C5'" 1 
ATOM 11067 C "C4'" . DG  J 10 123 ? 139.463 187.710 157.807 1.00 126.41 ? 50  DG  J "C4'" 1 
ATOM 11068 O "O4'" . DG  J 10 123 ? 138.121 188.225 157.606 1.00 126.41 ? 50  DG  J "O4'" 1 
ATOM 11069 C "C3'" . DG  J 10 123 ? 139.637 187.559 159.314 1.00 126.41 ? 50  DG  J "C3'" 1 
ATOM 11070 O "O3'" . DG  J 10 123 ? 140.269 188.712 159.852 1.00 126.41 ? 50  DG  J "O3'" 1 
ATOM 11071 C "C2'" . DG  J 10 123 ? 138.204 187.425 159.815 1.00 126.41 ? 50  DG  J "C2'" 1 
ATOM 11072 C "C1'" . DG  J 10 123 ? 137.443 188.316 158.843 1.00 126.41 ? 50  DG  J "C1'" 1 
ATOM 11073 N N9    . DG  J 10 123 ? 136.068 187.885 158.629 1.00 126.41 ? 50  DG  J N9    1 
ATOM 11074 C C8    . DG  J 10 123 ? 135.661 186.692 158.094 1.00 126.41 ? 50  DG  J C8    1 
ATOM 11075 N N7    . DG  J 10 123 ? 134.368 186.569 158.015 1.00 126.41 ? 50  DG  J N7    1 
ATOM 11076 C C5    . DG  J 10 123 ? 133.881 187.761 158.528 1.00 126.41 ? 50  DG  J C5    1 
ATOM 11077 C C6    . DG  J 10 123 ? 132.549 188.199 158.692 1.00 126.41 ? 50  DG  J C6    1 
ATOM 11078 O O6    . DG  J 10 123 ? 131.505 187.598 158.407 1.00 126.41 ? 50  DG  J O6    1 
ATOM 11079 N N1    . DG  J 10 123 ? 132.492 189.470 159.253 1.00 126.41 ? 50  DG  J N1    1 
ATOM 11080 C C2    . DG  J 10 123 ? 133.586 190.225 159.606 1.00 126.41 ? 50  DG  J C2    1 
ATOM 11081 N N2    . DG  J 10 123 ? 133.332 191.429 160.135 1.00 126.41 ? 50  DG  J N2    1 
ATOM 11082 N N3    . DG  J 10 123 ? 134.844 189.824 159.457 1.00 126.41 ? 50  DG  J N3    1 
ATOM 11083 C C4    . DG  J 10 123 ? 134.915 188.587 158.911 1.00 126.41 ? 50  DG  J C4    1 
ATOM 11084 P P     . DG  J 10 124 ? 140.838 188.689 161.353 1.00 137.90 ? 51  DG  J P     1 
ATOM 11085 O OP1   . DG  J 10 124 ? 142.128 189.415 161.353 1.00 137.90 ? 51  DG  J OP1   1 
ATOM 11086 O OP2   . DG  J 10 124 ? 140.782 187.289 161.827 1.00 137.90 ? 51  DG  J OP2   1 
ATOM 11087 O "O5'" . DG  J 10 124 ? 139.760 189.525 162.190 1.00 137.90 ? 51  DG  J "O5'" 1 
ATOM 11088 C "C5'" . DG  J 10 124 ? 139.581 190.915 161.936 1.00 137.90 ? 51  DG  J "C5'" 1 
ATOM 11089 C "C4'" . DG  J 10 124 ? 138.458 191.488 162.788 1.00 137.90 ? 51  DG  J "C4'" 1 
ATOM 11090 O "O4'" . DG  J 10 124 ? 137.175 191.040 162.274 1.00 137.90 ? 51  DG  J "O4'" 1 
ATOM 11091 C "C3'" . DG  J 10 124 ? 138.487 191.082 164.262 1.00 137.90 ? 51  DG  J "C3'" 1 
ATOM 11092 O "O3'" . DG  J 10 124 ? 138.125 192.188 165.077 1.00 137.90 ? 51  DG  J "O3'" 1 
ATOM 11093 C "C2'" . DG  J 10 124 ? 137.442 189.974 164.334 1.00 137.90 ? 51  DG  J "C2'" 1 
ATOM 11094 C "C1'" . DG  J 10 124 ? 136.424 190.464 163.319 1.00 137.90 ? 51  DG  J "C1'" 1 
ATOM 11095 N N9    . DG  J 10 124 ? 135.600 189.401 162.758 1.00 137.90 ? 51  DG  J N9    1 
ATOM 11096 C C8    . DG  J 10 124 ? 136.036 188.245 162.162 1.00 137.90 ? 51  DG  J C8    1 
ATOM 11097 N N7    . DG  J 10 124 ? 135.069 187.477 161.746 1.00 137.90 ? 51  DG  J N7    1 
ATOM 11098 C C5    . DG  J 10 124 ? 133.915 188.171 162.086 1.00 137.90 ? 51  DG  J C5    1 
ATOM 11099 C C6    . DG  J 10 124 ? 132.555 187.833 161.890 1.00 137.90 ? 51  DG  J C6    1 
ATOM 11100 O O6    . DG  J 10 124 ? 132.085 186.819 161.353 1.00 137.90 ? 51  DG  J O6    1 
ATOM 11101 N N1    . DG  J 10 124 ? 131.704 188.815 162.387 1.00 137.90 ? 51  DG  J N1    1 
ATOM 11102 C C2    . DG  J 10 124 ? 132.115 189.977 162.997 1.00 137.90 ? 51  DG  J C2    1 
ATOM 11103 N N2    . DG  J 10 124 ? 131.151 190.807 163.416 1.00 137.90 ? 51  DG  J N2    1 
ATOM 11104 N N3    . DG  J 10 124 ? 133.386 190.303 163.189 1.00 137.90 ? 51  DG  J N3    1 
ATOM 11105 C C4    . DG  J 10 124 ? 134.227 189.359 162.708 1.00 137.90 ? 51  DG  J C4    1 
ATOM 11106 P P     . DC  J 10 125 ? 138.555 192.227 166.624 1.00 146.05 ? 52  DC  J P     1 
ATOM 11107 O OP1   . DC  J 10 125 ? 139.354 193.457 166.824 1.00 146.05 ? 52  DC  J OP1   1 
ATOM 11108 O OP2   . DC  J 10 125 ? 139.131 190.908 166.971 1.00 146.05 ? 52  DC  J OP2   1 
ATOM 11109 O "O5'" . DC  J 10 125 ? 137.167 192.379 167.405 1.00 146.05 ? 52  DC  J "O5'" 1 
ATOM 11110 C "C5'" . DC  J 10 125 ? 136.421 193.585 167.296 1.00 146.05 ? 52  DC  J "C5'" 1 
ATOM 11111 C "C4'" . DC  J 10 125 ? 134.978 193.378 167.726 1.00 146.05 ? 52  DC  J "C4'" 1 
ATOM 11112 O "O4'" . DC  J 10 125 ? 134.327 192.433 166.832 1.00 146.05 ? 52  DC  J "O4'" 1 
ATOM 11113 C "C3'" . DC  J 10 125 ? 134.787 192.822 169.142 1.00 146.05 ? 52  DC  J "C3'" 1 
ATOM 11114 O "O3'" . DC  J 10 125 ? 133.722 193.517 169.791 1.00 146.05 ? 52  DC  J "O3'" 1 
ATOM 11115 C "C2'" . DC  J 10 125 ? 134.431 191.359 168.888 1.00 146.05 ? 52  DC  J "C2'" 1 
ATOM 11116 C "C1'" . DC  J 10 125 ? 133.640 191.474 167.599 1.00 146.05 ? 52  DC  J "C1'" 1 
ATOM 11117 N N1    . DC  J 10 125 ? 133.566 190.205 166.826 1.00 146.05 ? 52  DC  J N1    1 
ATOM 11118 C C2    . DC  J 10 125 ? 132.317 189.682 166.474 1.00 146.05 ? 52  DC  J C2    1 
ATOM 11119 O O2    . DC  J 10 125 ? 131.295 190.287 166.820 1.00 146.05 ? 52  DC  J O2    1 
ATOM 11120 N N3    . DC  J 10 125 ? 132.264 188.522 165.773 1.00 146.05 ? 52  DC  J N3    1 
ATOM 11121 C C4    . DC  J 10 125 ? 133.393 187.901 165.425 1.00 146.05 ? 52  DC  J C4    1 
ATOM 11122 N N4    . DC  J 10 125 ? 133.295 186.762 164.733 1.00 146.05 ? 52  DC  J N4    1 
ATOM 11123 C C5    . DC  J 10 125 ? 134.674 188.420 165.776 1.00 146.05 ? 52  DC  J C5    1 
ATOM 11124 C C6    . DC  J 10 125 ? 134.713 189.563 166.468 1.00 146.05 ? 52  DC  J C6    1 
ATOM 11125 P P     . DC  J 10 126 ? 133.378 193.241 171.338 1.00 145.31 ? 53  DC  J P     1 
ATOM 11126 O OP1   . DC  J 10 126 ? 133.276 194.555 172.009 1.00 145.31 ? 53  DC  J OP1   1 
ATOM 11127 O OP2   . DC  J 10 126 ? 134.327 192.234 171.865 1.00 145.31 ? 53  DC  J OP2   1 
ATOM 11128 O "O5'" . DC  J 10 126 ? 131.920 192.581 171.294 1.00 145.31 ? 53  DC  J "O5'" 1 
ATOM 11129 C "C5'" . DC  J 10 126 ? 130.808 193.330 170.794 1.00 145.31 ? 53  DC  J "C5'" 1 
ATOM 11130 C "C4'" . DC  J 10 126 ? 129.504 192.551 170.931 1.00 145.31 ? 53  DC  J "C4'" 1 
ATOM 11131 O "O4'" . DC  J 10 126 ? 129.492 191.441 169.994 1.00 145.31 ? 53  DC  J "O4'" 1 
ATOM 11132 C "C3'" . DC  J 10 126 ? 129.254 191.930 172.300 1.00 145.31 ? 53  DC  J "C3'" 1 
ATOM 11133 O "O3'" . DC  J 10 126 ? 127.854 191.886 172.564 1.00 145.31 ? 53  DC  J "O3'" 1 
ATOM 11134 C "C2'" . DC  J 10 126 ? 129.825 190.531 172.125 1.00 145.31 ? 53  DC  J "C2'" 1 
ATOM 11135 C "C1'" . DC  J 10 126 ? 129.415 190.216 170.699 1.00 145.31 ? 53  DC  J "C1'" 1 
ATOM 11136 N N1    . DC  J 10 126 ? 130.306 189.240 170.015 1.00 145.31 ? 53  DC  J N1    1 
ATOM 11137 C C2    . DC  J 10 126 ? 129.746 188.194 169.273 1.00 145.31 ? 53  DC  J C2    1 
ATOM 11138 O O2    . DC  J 10 126 ? 128.515 188.089 169.214 1.00 145.31 ? 53  DC  J O2    1 
ATOM 11139 N N3    . DC  J 10 126 ? 130.570 187.325 168.639 1.00 145.31 ? 53  DC  J N3    1 
ATOM 11140 C C4    . DC  J 10 126 ? 131.891 187.472 168.728 1.00 145.31 ? 53  DC  J C4    1 
ATOM 11141 N N4    . DC  J 10 126 ? 132.663 186.590 168.087 1.00 145.31 ? 53  DC  J N4    1 
ATOM 11142 C C5    . DC  J 10 126 ? 132.481 188.533 169.478 1.00 145.31 ? 53  DC  J C5    1 
ATOM 11143 C C6    . DC  J 10 126 ? 131.659 189.387 170.094 1.00 145.31 ? 53  DC  J C6    1 
ATOM 11144 P P     . DT  J 10 127 ? 127.304 192.038 174.067 1.00 147.11 ? 54  DT  J P     1 
ATOM 11145 O OP1   . DT  J 10 127 ? 127.166 193.487 174.335 1.00 147.11 ? 54  DT  J OP1   1 
ATOM 11146 O OP2   . DT  J 10 127 ? 128.149 191.207 174.953 1.00 147.11 ? 54  DT  J OP2   1 
ATOM 11147 O "O5'" . DT  J 10 127 ? 125.846 191.377 174.012 1.00 147.11 ? 54  DT  J "O5'" 1 
ATOM 11148 C "C5'" . DT  J 10 127 ? 125.531 190.438 172.986 1.00 147.11 ? 54  DT  J "C5'" 1 
ATOM 11149 C "C4'" . DT  J 10 127 ? 124.849 189.198 173.548 1.00 147.11 ? 54  DT  J "C4'" 1 
ATOM 11150 O "O4'" . DT  J 10 127 ? 125.624 188.027 173.196 1.00 147.11 ? 54  DT  J "O4'" 1 
ATOM 11151 C "C3'" . DT  J 10 127 ? 124.743 189.133 175.060 1.00 147.11 ? 54  DT  J "C3'" 1 
ATOM 11152 O "O3'" . DT  J 10 127 ? 123.743 188.187 175.414 1.00 147.11 ? 54  DT  J "O3'" 1 
ATOM 11153 C "C2'" . DT  J 10 127 ? 126.126 188.616 175.425 1.00 147.11 ? 54  DT  J "C2'" 1 
ATOM 11154 C "C1'" . DT  J 10 127 ? 126.332 187.567 174.336 1.00 147.11 ? 54  DT  J "C1'" 1 
ATOM 11155 N N1    . DT  J 10 127 ? 127.754 187.366 173.946 1.00 147.11 ? 54  DT  J N1    1 
ATOM 11156 C C2    . DT  J 10 127 ? 128.049 186.410 173.012 1.00 147.11 ? 54  DT  J C2    1 
ATOM 11157 O O2    . DT  J 10 127 ? 127.205 185.702 172.492 1.00 147.11 ? 54  DT  J O2    1 
ATOM 11158 N N3    . DT  J 10 127 ? 129.375 186.297 172.707 1.00 147.11 ? 54  DT  J N3    1 
ATOM 11159 C C4    . DT  J 10 127 ? 130.420 187.034 173.227 1.00 147.11 ? 54  DT  J C4    1 
ATOM 11160 O O4    . DT  J 10 127 ? 131.583 186.850 172.882 1.00 147.11 ? 54  DT  J O4    1 
ATOM 11161 C C5    . DT  J 10 127 ? 130.047 188.025 174.208 1.00 147.11 ? 54  DT  J C5    1 
ATOM 11162 C C7    . DT  J 10 127 ? 131.096 188.889 174.848 1.00 147.11 ? 54  DT  J C7    1 
ATOM 11163 C C6    . DT  J 10 127 ? 128.742 188.148 174.513 1.00 147.11 ? 54  DT  J C6    1 
# 
